NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
387737 |
1mm4   |
5557 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 147 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mm4
# This FRED archive file contains, for PDB entry <1mm4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1mm4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mm4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20198.41
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 $CrcA_protein A . 1 1
stop_
save_
save_CrcA_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CrcA protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNADEWMTTFRENIAQTWQQPEHYDLYIPAITWHARFAYDKEKTDRYNERPWGGGFGLSRWDEKGNWHGLYAMAFKDSWNKWEPIAGYGWESTWRPLADENFHLGLGFTAGVTARDNWNYIPLPVLLPLASVGYGPVTFQMTYIPGTYNNGNVYFAWMRFQFLEHHHHHH
_Entity.Number_of_monomers 170
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 ASN . 1 1
3 ALA . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 TRP . 1 1
7 MET . 1 1
8 THR . 1 1
9 THR . 1 1
10 PHE . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 ILE . 1 1
15 ALA . 1 1
16 GLN . 1 1
17 THR . 1 1
18 TRP . 1 1
19 GLN . 1 1
20 GLN . 1 1
21 PRO . 1 1
22 GLU . 1 1
23 HIS . 1 1
24 TYR . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 TYR . 1 1
28 ILE . 1 1
29 PRO . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 THR . 1 1
33 TRP . 1 1
34 HIS . 1 1
35 ALA . 1 1
36 ARG . 1 1
37 PHE . 1 1
38 ALA . 1 1
39 TYR . 1 1
40 ASP . 1 1
41 LYS . 1 1
42 GLU . 1 1
43 LYS . 1 1
44 THR . 1 1
45 ASP . 1 1
46 ARG . 1 1
47 TYR . 1 1
48 ASN . 1 1
49 GLU . 1 1
50 ARG . 1 1
51 PRO . 1 1
52 TRP . 1 1
53 GLY . 1 1
54 GLY . 1 1
55 GLY . 1 1
56 PHE . 1 1
57 GLY . 1 1
58 LEU . 1 1
59 SER . 1 1
60 ARG . 1 1
61 TRP . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 LYS . 1 1
65 GLY . 1 1
66 ASN . 1 1
67 TRP . 1 1
68 HIS . 1 1
69 GLY . 1 1
70 LEU . 1 1
71 TYR . 1 1
72 ALA . 1 1
73 MET . 1 1
74 ALA . 1 1
75 PHE . 1 1
76 LYS . 1 1
77 ASP . 1 1
78 SER . 1 1
79 TRP . 1 1
80 ASN . 1 1
81 LYS . 1 1
82 TRP . 1 1
83 GLU . 1 1
84 PRO . 1 1
85 ILE . 1 1
86 ALA . 1 1
87 GLY . 1 1
88 TYR . 1 1
89 GLY . 1 1
90 TRP . 1 1
91 GLU . 1 1
92 SER . 1 1
93 THR . 1 1
94 TRP . 1 1
95 ARG . 1 1
96 PRO . 1 1
97 LEU . 1 1
98 ALA . 1 1
99 ASP . 1 1
100 GLU . 1 1
101 ASN . 1 1
102 PHE . 1 1
103 HIS . 1 1
104 LEU . 1 1
105 GLY . 1 1
106 LEU . 1 1
107 GLY . 1 1
108 PHE . 1 1
109 THR . 1 1
110 ALA . 1 1
111 GLY . 1 1
112 VAL . 1 1
113 THR . 1 1
114 ALA . 1 1
115 ARG . 1 1
116 ASP . 1 1
117 ASN . 1 1
118 TRP . 1 1
119 ASN . 1 1
120 TYR . 1 1
121 ILE . 1 1
122 PRO . 1 1
123 LEU . 1 1
124 PRO . 1 1
125 VAL . 1 1
126 LEU . 1 1
127 LEU . 1 1
128 PRO . 1 1
129 LEU . 1 1
130 ALA . 1 1
131 SER . 1 1
132 VAL . 1 1
133 GLY . 1 1
134 TYR . 1 1
135 GLY . 1 1
136 PRO . 1 1
137 VAL . 1 1
138 THR . 1 1
139 PHE . 1 1
140 GLN . 1 1
141 MET . 1 1
142 THR . 1 1
143 TYR . 1 1
144 ILE . 1 1
145 PRO . 1 1
146 GLY . 1 1
147 THR . 1 1
148 TYR . 1 1
149 ASN . 1 1
150 ASN . 1 1
151 GLY . 1 1
152 ASN . 1 1
153 VAL . 1 1
154 TYR . 1 1
155 PHE . 1 1
156 ALA . 1 1
157 TRP . 1 1
158 MET . 1 1
159 ARG . 1 1
160 PHE . 1 1
161 GLN . 1 1
162 PHE . 1 1
163 LEU . 1 1
164 GLU . 1 1
165 HIS . 1 1
166 HIS . 1 1
167 HIS . 1 1
168 HIS . 1 1
169 HIS . 1 1
170 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
ASN 2 2 1 1
ALA 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
TRP 6 6 1 1
MET 7 7 1 1
THR 8 8 1 1
THR 9 9 1 1
PHE 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
ILE 14 14 1 1
ALA 15 15 1 1
GLN 16 16 1 1
THR 17 17 1 1
TRP 18 18 1 1
GLN 19 19 1 1
GLN 20 20 1 1
PRO 21 21 1 1
GLU 22 22 1 1
HIS 23 23 1 1
TYR 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
TYR 27 27 1 1
ILE 28 28 1 1
PRO 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
THR 32 32 1 1
TRP 33 33 1 1
HIS 34 34 1 1
ALA 35 35 1 1
ARG 36 36 1 1
PHE 37 37 1 1
ALA 38 38 1 1
TYR 39 39 1 1
ASP 40 40 1 1
LYS 41 41 1 1
GLU 42 42 1 1
LYS 43 43 1 1
THR 44 44 1 1
ASP 45 45 1 1
ARG 46 46 1 1
TYR 47 47 1 1
ASN 48 48 1 1
GLU 49 49 1 1
ARG 50 50 1 1
PRO 51 51 1 1
TRP 52 52 1 1
GLY 53 53 1 1
GLY 54 54 1 1
GLY 55 55 1 1
PHE 56 56 1 1
GLY 57 57 1 1
LEU 58 58 1 1
SER 59 59 1 1
ARG 60 60 1 1
TRP 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
LYS 64 64 1 1
GLY 65 65 1 1
ASN 66 66 1 1
TRP 67 67 1 1
HIS 68 68 1 1
GLY 69 69 1 1
LEU 70 70 1 1
TYR 71 71 1 1
ALA 72 72 1 1
MET 73 73 1 1
ALA 74 74 1 1
PHE 75 75 1 1
LYS 76 76 1 1
ASP 77 77 1 1
SER 78 78 1 1
TRP 79 79 1 1
ASN 80 80 1 1
LYS 81 81 1 1
TRP 82 82 1 1
GLU 83 83 1 1
PRO 84 84 1 1
ILE 85 85 1 1
ALA 86 86 1 1
GLY 87 87 1 1
TYR 88 88 1 1
GLY 89 89 1 1
TRP 90 90 1 1
GLU 91 91 1 1
SER 92 92 1 1
THR 93 93 1 1
TRP 94 94 1 1
ARG 95 95 1 1
PRO 96 96 1 1
LEU 97 97 1 1
ALA 98 98 1 1
ASP 99 99 1 1
GLU 100 100 1 1
ASN 101 101 1 1
PHE 102 102 1 1
HIS 103 103 1 1
LEU 104 104 1 1
GLY 105 105 1 1
LEU 106 106 1 1
GLY 107 107 1 1
PHE 108 108 1 1
THR 109 109 1 1
ALA 110 110 1 1
GLY 111 111 1 1
VAL 112 112 1 1
THR 113 113 1 1
ALA 114 114 1 1
ARG 115 115 1 1
ASP 116 116 1 1
ASN 117 117 1 1
TRP 118 118 1 1
ASN 119 119 1 1
TYR 120 120 1 1
ILE 121 121 1 1
PRO 122 122 1 1
LEU 123 123 1 1
PRO 124 124 1 1
VAL 125 125 1 1
LEU 126 126 1 1
LEU 127 127 1 1
PRO 128 128 1 1
LEU 129 129 1 1
ALA 130 130 1 1
SER 131 131 1 1
VAL 132 132 1 1
GLY 133 133 1 1
TYR 134 134 1 1
GLY 135 135 1 1
PRO 136 136 1 1
VAL 137 137 1 1
THR 138 138 1 1
PHE 139 139 1 1
GLN 140 140 1 1
MET 141 141 1 1
THR 142 142 1 1
TYR 143 143 1 1
ILE 144 144 1 1
PRO 145 145 1 1
GLY 146 146 1 1
THR 147 147 1 1
TYR 148 148 1 1
ASN 149 149 1 1
ASN 150 150 1 1
GLY 151 151 1 1
ASN 152 152 1 1
VAL 153 153 1 1
TYR 154 154 1 1
PHE 155 155 1 1
ALA 156 156 1 1
TRP 157 157 1 1
MET 158 158 1 1
ARG 159 159 1 1
PHE 160 160 1 1
GLN 161 161 1 1
PHE 162 162 1 1
LEU 163 163 1 1
GLU 164 164 1 1
HIS 165 165 1 1
HIS 166 166 1 1
HIS 167 167 1 1
HIS 168 168 1 1
HIS 169 169 1 1
HIS 170 170 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ALA H . 3 . HN 1 1
1 1 2 1 1 4 ASP H . 4 . HN 1 1
2 1 1 1 1 3 ALA H . 3 . HN 1 1
2 1 2 1 1 5 GLU H . 5 . HN 1 1
3 1 1 1 1 4 ASP H . 4 . HN 1 1
3 1 2 1 1 5 GLU H . 5 . HN 1 1
4 1 1 1 1 4 ASP H . 4 . HN 1 1
4 1 2 1 1 6 TRP H . 6 . HN 1 1
5 1 1 1 1 5 GLU H . 5 . HN 1 1
5 1 2 1 1 6 TRP H . 6 . HN 1 1
6 1 1 1 1 5 GLU H . 5 . HN 1 1
6 1 2 1 1 7 MET H . 7 . HN 1 1
7 1 1 1 1 5 GLU H . 5 . HN 1 1
7 1 2 1 1 8 THR H . 8 . HN 1 1
8 1 1 1 1 6 TRP H . 6 . HN 1 1
8 1 2 1 1 7 MET H . 7 . HN 1 1
9 1 1 1 1 6 TRP H . 6 . HN 1 1
9 1 2 1 1 8 THR H . 8 . HN 1 1
10 1 1 1 1 6 TRP H . 6 . HN 1 1
10 1 2 1 1 9 THR H . 9 . HN 1 1
11 1 1 1 1 7 MET H . 7 . HN 1 1
11 1 2 1 1 8 THR H . 8 . HN 1 1
12 1 1 1 1 7 MET H . 7 . HN 1 1
12 1 2 1 1 9 THR H . 9 . HN 1 1
13 1 1 1 1 8 THR H . 8 . HN 1 1
13 1 2 1 1 9 THR H . 9 . HN 1 1
14 1 1 1 1 8 THR H . 8 . HN 1 1
14 1 2 1 1 10 PHE H . 10 . HN 1 1
15 1 1 1 1 9 THR H . 9 . HN 1 1
15 1 2 1 1 10 PHE H . 10 . HN 1 1
16 1 1 1 1 10 PHE H . 10 . HN 1 1
16 1 2 1 1 11 ARG H . 11 . HN 1 1
17 1 1 1 1 13 ASN H . 13 . HN 1 1
17 1 2 1 1 14 ILE H . 14 . HN 1 1
18 1 1 1 1 13 ASN H . 13 . HN 1 1
18 1 2 1 1 15 ALA H . 15 . HN 1 1
19 1 1 1 1 14 ILE H . 14 . HN 1 1
19 1 2 1 1 15 ALA H . 15 . HN 1 1
20 1 1 1 1 14 ILE H . 14 . HN 1 1
20 1 2 1 1 16 GLN H . 16 . HN 1 1
21 1 1 1 1 14 ILE H . 14 . HN 1 1
21 1 2 1 1 17 THR H . 17 . HN 1 1
22 1 1 1 1 15 ALA H . 15 . HN 1 1
22 1 2 1 1 16 GLN H . 16 . HN 1 1
23 1 1 1 1 15 ALA H . 15 . HN 1 1
23 1 2 1 1 17 THR H . 17 . HN 1 1
24 1 1 1 1 15 ALA H . 15 . HN 1 1
24 1 2 1 1 18 TRP H . 18 . HN 1 1
25 1 1 1 1 16 GLN H . 16 . HN 1 1
25 1 2 1 1 17 THR H . 17 . HN 1 1
26 1 1 1 1 16 GLN H . 16 . HN 1 1
26 1 2 1 1 18 TRP H . 18 . HN 1 1
27 1 1 1 1 16 GLN H . 16 . HN 1 1
27 1 2 1 1 19 GLN H . 19 . HN 1 1
28 1 1 1 1 17 THR H . 17 . HN 1 1
28 1 2 1 1 18 TRP H . 18 . HN 1 1
29 1 1 1 1 17 THR H . 17 . HN 1 1
29 1 2 1 1 19 GLN H . 19 . HN 1 1
30 1 1 1 1 17 THR H . 17 . HN 1 1
30 1 2 1 1 20 GLN H . 20 . HN 1 1
31 1 1 1 1 18 TRP H . 18 . HN 1 1
31 1 2 1 1 19 GLN H . 19 . HN 1 1
32 1 1 1 1 18 TRP H . 18 . HN 1 1
32 1 2 1 1 20 GLN H . 20 . HN 1 1
33 1 1 1 1 19 GLN H . 19 . HN 1 1
33 1 2 1 1 20 GLN H . 20 . HN 1 1
34 1 1 1 1 22 GLU H . 22 . HN 1 1
34 1 2 1 1 23 HIS H . 23 . HN 1 1
35 1 1 1 1 22 GLU H . 22 . HN 1 1
35 1 2 1 1 59 SER H . 59 . HN 1 1
36 1 1 1 1 23 HIS H . 23 . HN 1 1
36 1 2 1 1 59 SER H . 59 . HN 1 1
37 1 1 1 1 24 TYR H . 24 . HN 1 1
37 1 2 1 1 162 PHE H . 162 . HN 1 1
38 1 1 1 1 25 ASP H . 25 . HN 1 1
38 1 2 1 1 57 GLY H . 57 . HN 1 1
39 1 1 1 1 26 LEU H . 26 . HN 1 1
39 1 2 1 1 160 PHE H . 160 . HN 1 1
40 1 1 1 1 27 TYR H . 27 . HN 1 1
40 1 2 1 1 28 ILE H . 28 . HN 1 1
41 1 1 1 1 27 TYR H . 27 . HN 1 1
41 1 2 1 1 55 GLY H . 55 . HN 1 1
42 1 1 1 1 28 ILE H . 28 . HN 1 1
42 1 2 1 1 158 MET H . 158 . HN 1 1
43 1 1 1 1 30 ALA H . 30 . HN 1 1
43 1 2 1 1 31 ILE H . 31 . HN 1 1
44 1 1 1 1 35 ALA H . 35 . HN 1 1
44 1 2 1 1 36 ARG H . 36 . HN 1 1
45 1 1 1 1 38 ALA H . 38 . HN 1 1
45 1 2 1 1 39 TYR H . 39 . HN 1 1
46 1 1 1 1 39 TYR H . 39 . HN 1 1
46 1 2 1 1 40 ASP H . 40 . HN 1 1
47 1 1 1 1 45 ASP H . 45 . HN 1 1
47 1 2 1 1 46 ARG H . 46 . HN 1 1
48 1 1 1 1 52 TRP H . 52 . HN 1 1
48 1 2 1 1 76 LYS H . 76 . HN 1 1
49 1 1 1 1 54 GLY H . 54 . HN 1 1
49 1 2 1 1 74 ALA H . 74 . HN 1 1
50 1 1 1 1 55 GLY H . 55 . HN 1 1
50 1 2 1 1 56 PHE H . 56 . HN 1 1
51 1 1 1 1 56 PHE H . 56 . HN 1 1
51 1 2 1 1 57 GLY H . 57 . HN 1 1
52 1 1 1 1 56 PHE H . 56 . HN 1 1
52 1 2 1 1 72 ALA H . 72 . HN 1 1
53 1 1 1 1 56 PHE H . 56 . HN 1 1
53 1 2 1 1 73 MET H . 73 . HN 1 1
54 1 1 1 1 58 LEU H . 58 . HN 1 1
54 1 2 1 1 70 LEU H . 70 . HN 1 1
55 1 1 1 1 60 ARG H . 60 . HN 1 1
55 1 2 1 1 61 TRP H . 61 . HN 1 1
56 1 1 1 1 60 ARG H . 60 . HN 1 1
56 1 2 1 1 68 HIS H . 68 . HN 1 1
57 1 1 1 1 61 TRP H . 61 . HN 1 1
57 1 2 1 1 62 ASP H . 62 . HN 1 1
58 1 1 1 1 62 ASP H . 62 . HN 1 1
58 1 2 1 1 64 LYS H . 64 . HN 1 1
59 1 1 1 1 62 ASP H . 62 . HN 1 1
59 1 2 1 1 65 GLY H . 65 . HN 1 1
60 1 1 1 1 62 ASP H . 62 . HN 1 1
60 1 2 1 1 66 ASN H . 66 . HN 1 1
61 1 1 1 1 62 ASP H . 62 . HN 1 1
61 1 2 1 1 68 HIS H . 68 . HN 1 1
62 1 1 1 1 63 GLU H . 63 . HN 1 1
62 1 2 1 1 64 LYS H . 64 . HN 1 1
63 1 1 1 1 63 GLU H . 63 . HN 1 1
63 1 2 1 1 65 GLY H . 65 . HN 1 1
64 1 1 1 1 63 GLU H . 63 . HN 1 1
64 1 2 1 1 66 ASN H . 66 . HN 1 1
65 1 1 1 1 64 LYS H . 64 . HN 1 1
65 1 2 1 1 65 GLY H . 65 . HN 1 1
66 1 1 1 1 64 LYS H . 64 . HN 1 1
66 1 2 1 1 66 ASN H . 66 . HN 1 1
67 1 1 1 1 65 GLY H . 65 . HN 1 1
67 1 2 1 1 66 ASN H . 66 . HN 1 1
68 1 1 1 1 67 TRP H . 67 . HN 1 1
68 1 2 1 1 68 HIS H . 68 . HN 1 1
69 1 1 1 1 67 TRP H . 67 . HN 1 1
69 1 2 1 1 91 GLU H . 91 . HN 1 1
70 1 1 1 1 67 TRP H . 67 . HN 1 1
70 1 2 1 1 93 THR H . 93 . HN 1 1
71 1 1 1 1 68 HIS H . 68 . HN 1 1
71 1 2 1 1 69 GLY H . 69 . HN 1 1
72 1 1 1 1 68 HIS H . 68 . HN 1 1
72 1 2 1 1 91 GLU H . 91 . HN 1 1
73 1 1 1 1 69 GLY H . 69 . HN 1 1
73 1 2 1 1 70 LEU H . 70 . HN 1 1
74 1 1 1 1 69 GLY H . 69 . HN 1 1
74 1 2 1 1 89 GLY H . 89 . HN 1 1
75 1 1 1 1 70 LEU H . 70 . HN 1 1
75 1 2 1 1 71 TYR H . 71 . HN 1 1
76 1 1 1 1 71 TYR H . 71 . HN 1 1
76 1 2 1 1 87 GLY H . 87 . HN 1 1
77 1 1 1 1 72 ALA H . 72 . HN 1 1
77 1 2 1 1 73 MET H . 73 . HN 1 1
78 1 1 1 1 73 MET H . 73 . HN 1 1
78 1 2 1 1 85 ILE H . 85 . HN 1 1
79 1 1 1 1 75 PHE H . 75 . HN 1 1
79 1 2 1 1 83 GLU H . 83 . HN 1 1
80 1 1 1 1 77 ASP H . 77 . HN 1 1
80 1 2 1 1 80 ASN H . 80 . HN 1 1
81 1 1 1 1 77 ASP H . 77 . HN 1 1
81 1 2 1 1 81 LYS H . 81 . HN 1 1
82 1 1 1 1 78 SER H . 78 . HN 1 1
82 1 2 1 1 79 TRP H . 79 . HN 1 1
83 1 1 1 1 79 TRP H . 79 . HN 1 1
83 1 2 1 1 80 ASN H . 80 . HN 1 1
84 1 1 1 1 79 TRP H . 79 . HN 1 1
84 1 2 1 1 81 LYS H . 81 . HN 1 1
85 1 1 1 1 80 ASN H . 80 . HN 1 1
85 1 2 1 1 81 LYS H . 81 . HN 1 1
86 1 1 1 1 86 ALA H . 86 . HN 1 1
86 1 2 1 1 87 GLY H . 87 . HN 1 1
87 1 1 1 1 86 ALA H . 86 . HN 1 1
87 1 2 1 1 112 VAL H . 112 . HN 1 1
88 1 1 1 1 88 TYR H . 88 . HN 1 1
88 1 2 1 1 89 GLY H . 89 . HN 1 1
89 1 1 1 1 88 TYR H . 88 . HN 1 1
89 1 2 1 1 110 ALA H . 110 . HN 1 1
90 1 1 1 1 89 GLY H . 89 . HN 1 1
90 1 2 1 1 90 TRP H . 90 . HN 1 1
91 1 1 1 1 90 TRP H . 90 . HN 1 1
91 1 2 1 1 108 PHE H . 108 . HN 1 1
92 1 1 1 1 91 GLU H . 91 . HN 1 1
92 1 2 1 1 92 SER H . 92 . HN 1 1
93 1 1 1 1 91 GLU H . 91 . HN 1 1
93 1 2 1 1 108 PHE H . 108 . HN 1 1
94 1 1 1 1 92 SER H . 92 . HN 1 1
94 1 2 1 1 93 THR H . 93 . HN 1 1
95 1 1 1 1 92 SER H . 92 . HN 1 1
95 1 2 1 1 106 LEU H . 106 . HN 1 1
96 1 1 1 1 92 SER H . 92 . HN 1 1
96 1 2 1 1 107 GLY H . 107 . HN 1 1
97 1 1 1 1 93 THR H . 93 . HN 1 1
97 1 2 1 1 94 TRP H . 94 . HN 1 1
98 1 1 1 1 93 THR H . 93 . HN 1 1
98 1 2 1 1 106 LEU H . 106 . HN 1 1
99 1 1 1 1 94 TRP H . 94 . HN 1 1
99 1 2 1 1 95 ARG H . 95 . HN 1 1
100 1 1 1 1 94 TRP H . 94 . HN 1 1
100 1 2 1 1 104 LEU H . 104 . HN 1 1
101 1 1 1 1 94 TRP H . 94 . HN 1 1
101 1 2 1 1 105 GLY H . 105 . HN 1 1
102 1 1 1 1 97 LEU H . 97 . HN 1 1
102 1 2 1 1 98 ALA H . 98 . HN 1 1
103 1 1 1 1 97 LEU H . 97 . HN 1 1
103 1 2 1 1 99 ASP H . 99 . HN 1 1
104 1 1 1 1 98 ALA H . 98 . HN 1 1
104 1 2 1 1 99 ASP H . 99 . HN 1 1
105 1 1 1 1 99 ASP H . 99 . HN 1 1
105 1 2 1 1 100 GLU H . 100 . HN 1 1
106 1 1 1 1 99 ASP H . 99 . HN 1 1
106 1 2 1 1 101 ASN H . 101 . HN 1 1
107 1 1 1 1 99 ASP H . 99 . HN 1 1
107 1 2 1 1 102 PHE H . 102 . HN 1 1
108 1 1 1 1 100 GLU H . 100 . HN 1 1
108 1 2 1 1 101 ASN H . 101 . HN 1 1
109 1 1 1 1 100 GLU H . 100 . HN 1 1
109 1 2 1 1 102 PHE H . 102 . HN 1 1
110 1 1 1 1 101 ASN H . 101 . HN 1 1
110 1 2 1 1 102 PHE H . 102 . HN 1 1
111 1 1 1 1 102 PHE H . 102 . HN 1 1
111 1 2 1 1 103 HIS H . 103 . HN 1 1
112 1 1 1 1 103 HIS H . 103 . HN 1 1
112 1 2 1 1 104 LEU H . 104 . HN 1 1
113 1 1 1 1 103 HIS H . 103 . HN 1 1
113 1 2 1 1 133 GLY H . 133 . HN 1 1
114 1 1 1 1 103 HIS H . 103 . HN 1 1
114 1 2 1 1 134 TYR H . 134 . HN 1 1
115 1 1 1 1 103 HIS H . 103 . HN 1 1
115 1 2 1 1 135 GLY H . 135 . HN 1 1
116 1 1 1 1 104 LEU H . 104 . HN 1 1
116 1 2 1 1 105 GLY H . 105 . HN 1 1
117 1 1 1 1 104 LEU H . 104 . HN 1 1
117 1 2 1 1 133 GLY H . 133 . HN 1 1
118 1 1 1 1 105 GLY H . 105 . HN 1 1
118 1 2 1 1 106 LEU H . 106 . HN 1 1
119 1 1 1 1 105 GLY H . 105 . HN 1 1
119 1 2 1 1 131 SER H . 131 . HN 1 1
120 1 1 1 1 105 GLY H . 105 . HN 1 1
120 1 2 1 1 132 VAL H . 132 . HN 1 1
121 1 1 1 1 106 LEU H . 106 . HN 1 1
121 1 2 1 1 107 GLY H . 107 . HN 1 1
122 1 1 1 1 106 LEU H . 106 . HN 1 1
122 1 2 1 1 131 SER H . 131 . HN 1 1
123 1 1 1 1 107 GLY H . 107 . HN 1 1
123 1 2 1 1 108 PHE H . 108 . HN 1 1
124 1 1 1 1 107 GLY H . 107 . HN 1 1
124 1 2 1 1 129 LEU H . 129 . HN 1 1
125 1 1 1 1 108 PHE H . 108 . HN 1 1
125 1 2 1 1 109 THR H . 109 . HN 1 1
126 1 1 1 1 109 THR H . 109 . HN 1 1
126 1 2 1 1 110 ALA H . 110 . HN 1 1
127 1 1 1 1 109 THR H . 109 . HN 1 1
127 1 2 1 1 127 LEU H . 127 . HN 1 1
128 1 1 1 1 111 GLY H . 111 . HN 1 1
128 1 2 1 1 125 VAL H . 125 . HN 1 1
129 1 1 1 1 113 THR H . 113 . HN 1 1
129 1 2 1 1 123 LEU H . 123 . HN 1 1
130 1 1 1 1 130 ALA H . 130 . HN 1 1
130 1 2 1 1 141 MET H . 141 . HN 1 1
131 1 1 1 1 131 SER H . 131 . HN 1 1
131 1 2 1 1 132 VAL H . 132 . HN 1 1
132 1 1 1 1 132 VAL H . 132 . HN 1 1
132 1 2 1 1 133 GLY H . 133 . HN 1 1
133 1 1 1 1 132 VAL H . 132 . HN 1 1
133 1 2 1 1 139 PHE H . 139 . HN 1 1
134 1 1 1 1 133 GLY H . 133 . HN 1 1
134 1 2 1 1 134 TYR H . 134 . HN 1 1
135 1 1 1 1 133 GLY H . 133 . HN 1 1
135 1 2 1 1 139 PHE H . 139 . HN 1 1
136 1 1 1 1 134 TYR H . 134 . HN 1 1
136 1 2 1 1 135 GLY H . 135 . HN 1 1
137 1 1 1 1 134 TYR H . 134 . HN 1 1
137 1 2 1 1 137 VAL H . 137 . HN 1 1
138 1 1 1 1 134 TYR H . 134 . HN 1 1
138 1 2 1 1 139 PHE H . 139 . HN 1 1
139 1 1 1 1 135 GLY H . 135 . HN 1 1
139 1 2 1 1 137 VAL H . 137 . HN 1 1
140 1 1 1 1 137 VAL H . 137 . HN 1 1
140 1 2 1 1 138 THR H . 138 . HN 1 1
141 1 1 1 1 138 THR H . 138 . HN 1 1
141 1 2 1 1 139 PHE H . 139 . HN 1 1
142 1 1 1 1 138 THR H . 138 . HN 1 1
142 1 2 1 1 159 ARG H . 159 . HN 1 1
143 1 1 1 1 139 PHE H . 139 . HN 1 1
143 1 2 1 1 140 GLN H . 140 . HN 1 1
144 1 1 1 1 140 GLN H . 140 . HN 1 1
144 1 2 1 1 157 TRP H . 157 . HN 1 1
145 1 1 1 1 140 GLN H . 140 . HN 1 1
145 1 2 1 1 159 ARG H . 159 . HN 1 1
146 1 1 1 1 142 THR H . 142 . HN 1 1
146 1 2 1 1 155 PHE H . 155 . HN 1 1
147 1 1 1 1 162 PHE H . 162 . HN 1 1
147 1 2 1 1 163 LEU H . 163 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 3.5 1.8 3.5 1 1
4 1 . . . . . 3.5 1.8 3.5 1 1
5 1 . . . . . 3.5 1.8 3.5 1 1
6 1 . . . . . 6.0 1.8 6.0 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 3.5 1.8 3.5 1 1
9 1 . . . . . 6.0 1.8 6.0 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 3.5 1.8 3.5 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 3.5 1.8 3.5 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 3.5 1.8 3.5 1 1
16 1 . . . . . 3.5 1.8 3.5 1 1
17 1 . . . . . 3.5 1.8 3.5 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 3.5 1.8 3.5 1 1
20 1 . . . . . 6.0 1.8 6.0 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 3.5 1.8 3.5 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 3.5 1.8 3.5 1 1
29 1 . . . . . 6.0 1.8 6.0 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 3.5 1.8 3.5 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 3.5 1.8 3.5 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 6.0 1.8 6.0 1 1
36 1 . . . . . 6.0 1.8 6.0 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 3.5 1.8 3.5 1 1
39 1 . . . . . 3.5 1.8 3.5 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 3.5 1.8 3.5 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 6.0 1.8 6.0 1 1
45 1 . . . . . 6.0 1.8 6.0 1 1
46 1 . . . . . 6.0 1.8 6.0 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 3.5 1.8 3.5 1 1
53 1 . . . . . 6.0 1.8 6.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 6.0 1.8 6.0 1 1
56 1 . . . . . 3.5 1.8 3.5 1 1
57 1 . . . . . 6.0 1.8 6.0 1 1
58 1 . . . . . 6.0 1.8 6.0 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 6.0 1.8 6.0 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 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 3.5 1.8 3.5 1 1
70 1 . . . . . 6.0 1.8 6.0 1 1
71 1 . . . . . 6.0 1.8 6.0 1 1
72 1 . . . . . 6.0 1.8 6.0 1 1
73 1 . . . . . 6.0 1.8 6.0 1 1
74 1 . . . . . 3.5 1.8 3.5 1 1
75 1 . . . . . 6.0 1.8 6.0 1 1
76 1 . . . . . 3.5 1.8 3.5 1 1
77 1 . . . . . 6.0 1.8 6.0 1 1
78 1 . . . . . 6.0 1.8 6.0 1 1
79 1 . . . . . 6.0 1.8 6.0 1 1
80 1 . . . . . 6.0 1.8 6.0 1 1
81 1 . . . . . 6.0 1.8 6.0 1 1
82 1 . . . . . 6.0 1.8 6.0 1 1
83 1 . . . . . 6.0 1.8 6.0 1 1
84 1 . . . . . 6.0 1.8 6.0 1 1
85 1 . . . . . 6.0 1.8 6.0 1 1
86 1 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 6.0 1.8 6.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 3.5 1.8 3.5 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . 6.0 1.8 6.0 1 1
94 1 . . . . . 6.0 1.8 6.0 1 1
95 1 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 6.0 1.8 6.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 3.5 1.8 3.5 1 1
101 1 . . . . . 6.0 1.8 6.0 1 1
102 1 . . . . . 6.0 1.8 6.0 1 1
103 1 . . . . . 6.0 1.8 6.0 1 1
104 1 . . . . . 3.5 1.8 3.5 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 6.0 1.8 6.0 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 3.5 1.8 3.5 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 3.5 1.8 3.5 1 1
111 1 . . . . . 6.0 1.8 6.0 1 1
112 1 . . . . . 6.0 1.8 6.0 1 1
113 1 . . . . . 3.5 1.8 3.5 1 1
114 1 . . . . . 6.0 1.8 6.0 1 1
115 1 . . . . . 6.0 1.8 6.0 1 1
116 1 . . . . . 6.0 1.8 6.0 1 1
117 1 . . . . . 6.0 1.8 6.0 1 1
118 1 . . . . . 6.0 1.8 6.0 1 1
119 1 . . . . . 3.5 1.8 3.5 1 1
120 1 . . . . . 6.0 1.8 6.0 1 1
121 1 . . . . . 6.0 1.8 6.0 1 1
122 1 . . . . . 6.0 1.8 6.0 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 3.5 1.8 3.5 1 1
125 1 . . . . . 6.0 1.8 6.0 1 1
126 1 . . . . . 6.0 1.8 6.0 1 1
127 1 . . . . . 3.5 1.8 3.5 1 1
128 1 . . . . . 6.0 1.8 6.0 1 1
129 1 . . . . . 6.0 1.8 6.0 1 1
130 1 . . . . . 3.5 1.8 3.5 1 1
131 1 . . . . . 6.0 1.8 6.0 1 1
132 1 . . . . . 6.0 1.8 6.0 1 1
133 1 . . . . . 3.5 1.8 3.5 1 1
134 1 . . . . . 6.0 1.8 6.0 1 1
135 1 . . . . . 6.0 1.8 6.0 1 1
136 1 . . . . . 6.0 1.8 6.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 6.0 1.8 6.0 1 1
139 1 . . . . . 6.0 1.8 6.0 1 1
140 1 . . . . . 6.0 1.8 6.0 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 3.5 1.8 3.5 1 1
143 1 . . . . . 6.0 1.8 6.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 6.0 1.8 6.0 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 6.0 1.8 6.0 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 -32.407 -21.838 23.464 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -33.219 -22.622 24.490 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -34.603 -22.952 23.927 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -36.874 -25.454 22.017 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -34.698 -24.345 23.325 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -33.664 -22.511 26.496 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -34.140 -21.140 25.581 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -32.485 -21.387 25.963 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -32.702 -23.540 24.723 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -35.329 -22.877 24.722 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -34.848 -22.234 23.158 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -36.037 -25.611 21.354 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -37.446 -24.602 21.680 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -37.503 -26.332 22.018 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -34.581 -24.268 22.254 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -33.901 -24.951 23.729 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -33.392 -21.845 25.746 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -31.614 -22.410 22.717 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -36.272 -25.150 23.676 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C -30.640 -19.081 23.151 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C -31.893 -19.661 22.503 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C -32.804 -18.529 22.022 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C -32.611 -18.216 20.552 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H -33.253 -20.126 24.057 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H -31.601 -20.260 21.655 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -33.835 -18.813 22.178 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -32.592 -17.636 22.593 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -30.943 -17.213 20.959 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -31.391 -17.281 19.291 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N -32.608 -20.525 23.437 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N -31.541 -17.498 20.235 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O -29.561 -19.093 22.559 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O -33.415 -18.615 19.710 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 ALA C C -28.570 -19.020 25.340 1.00 . A A . 3 ALA C 1 1
1 35 1 1 3 ALA CA C -29.672 -17.992 25.101 1.00 . A A . 3 ALA CA 1 1
1 36 1 1 3 ALA CB C -30.151 -17.412 26.423 1.00 . A A . 3 ALA CB 1 1
1 37 1 1 3 ALA H H -31.677 -18.595 24.790 1.00 . A A . 3 ALA H 1 1
1 38 1 1 3 ALA HA H -29.273 -17.183 24.505 1.00 . A A . 3 ALA HA 1 1
1 39 1 1 3 ALA HB1 H -30.869 -16.627 26.234 1.00 . A A . 3 ALA HB1 1 1
1 40 1 1 3 ALA HB2 H -29.309 -17.005 26.964 1.00 . A A . 3 ALA HB2 1 1
1 41 1 1 3 ALA HB3 H -30.615 -18.190 27.010 1.00 . A A . 3 ALA HB3 1 1
1 42 1 1 3 ALA N N -30.792 -18.575 24.370 1.00 . A A . 3 ALA N 1 1
1 43 1 1 3 ALA O O -27.414 -18.662 25.561 1.00 . A A . 3 ALA O 1 1
1 44 1 1 4 ASP C C -27.117 -21.584 24.263 1.00 . A A . 4 ASP C 1 1
1 45 1 1 4 ASP CA C -27.974 -21.374 25.506 1.00 . A A . 4 ASP CA 1 1
1 46 1 1 4 ASP CB C -28.699 -22.672 25.866 1.00 . A A . 4 ASP CB 1 1
1 47 1 1 4 ASP CG C -27.937 -23.497 26.884 1.00 . A A . 4 ASP CG 1 1
1 48 1 1 4 ASP H H -29.871 -20.523 25.113 1.00 . A A . 4 ASP H 1 1
1 49 1 1 4 ASP HA H -27.333 -21.090 26.327 1.00 . A A . 4 ASP HA 1 1
1 50 1 1 4 ASP HB2 H -29.668 -22.433 26.276 1.00 . A A . 4 ASP HB2 1 1
1 51 1 1 4 ASP HB3 H -28.828 -23.264 24.971 1.00 . A A . 4 ASP HB3 1 1
1 52 1 1 4 ASP HD2 H -26.933 -23.488 28.449 1.00 . A A . 4 ASP HD2 1 1
1 53 1 1 4 ASP N N -28.935 -20.298 25.294 1.00 . A A . 4 ASP N 1 1
1 54 1 1 4 ASP O O -25.890 -21.504 24.321 1.00 . A A . 4 ASP O 1 1
1 55 1 1 4 ASP OD1 O -27.878 -24.734 26.721 1.00 . A A . 4 ASP OD1 1 1
1 56 1 1 4 ASP OD2 O -27.398 -22.906 27.844 1.00 . A A . 4 ASP OD2 1 1
1 57 1 1 5 GLU C C -26.500 -20.756 21.344 1.00 . A A . 5 GLU C 1 1
1 58 1 1 5 GLU CA C -27.072 -22.066 21.879 1.00 . A A . 5 GLU CA 1 1
1 59 1 1 5 GLU CB C -28.016 -22.684 20.845 1.00 . A A . 5 GLU CB 1 1
1 60 1 1 5 GLU CD C -29.330 -24.823 20.564 1.00 . A A . 5 GLU CD 1 1
1 61 1 1 5 GLU CG C -27.969 -24.203 20.812 1.00 . A A . 5 GLU CG 1 1
1 62 1 1 5 GLU H H -28.751 -21.896 23.156 1.00 . A A . 5 GLU H 1 1
1 63 1 1 5 GLU HA H -26.258 -22.750 22.065 1.00 . A A . 5 GLU HA 1 1
1 64 1 1 5 GLU HB2 H -29.027 -22.381 21.073 1.00 . A A . 5 GLU HB2 1 1
1 65 1 1 5 GLU HB3 H -27.751 -22.316 19.865 1.00 . A A . 5 GLU HB3 1 1
1 66 1 1 5 GLU HE2 H -30.695 -25.129 19.339 1.00 . A A . 5 GLU HE2 1 1
1 67 1 1 5 GLU HG2 H -27.301 -24.513 20.022 1.00 . A A . 5 GLU HG2 1 1
1 68 1 1 5 GLU HG3 H -27.595 -24.560 21.760 1.00 . A A . 5 GLU HG3 1 1
1 69 1 1 5 GLU N N -27.772 -21.849 23.139 1.00 . A A . 5 GLU N 1 1
1 70 1 1 5 GLU O O -25.517 -20.753 20.604 1.00 . A A . 5 GLU O 1 1
1 71 1 1 5 GLU OE1 O -29.894 -25.416 21.508 1.00 . A A . 5 GLU OE1 1 1
1 72 1 1 5 GLU OE2 O -29.834 -24.714 19.426 1.00 . A A . 5 GLU OE2 1 1
1 73 1 1 6 TRP C C -25.434 -17.890 22.057 1.00 . A A . 6 TRP C 1 1
1 74 1 1 6 TRP CA C -26.675 -18.328 21.285 1.00 . A A . 6 TRP CA 1 1
1 75 1 1 6 TRP CB C -27.792 -17.299 21.465 1.00 . A A . 6 TRP CB 1 1
1 76 1 1 6 TRP CD1 C -27.015 -14.863 21.639 1.00 . A A . 6 TRP CD1 1 1
1 77 1 1 6 TRP CD2 C -27.500 -15.526 19.557 1.00 . A A . 6 TRP CD2 1 1
1 78 1 1 6 TRP CE2 C -27.089 -14.179 19.516 1.00 . A A . 6 TRP CE2 1 1
1 79 1 1 6 TRP CE3 C -27.857 -16.159 18.363 1.00 . A A . 6 TRP CE3 1 1
1 80 1 1 6 TRP CG C -27.445 -15.945 20.926 1.00 . A A . 6 TRP CG 1 1
1 81 1 1 6 TRP CH2 C -27.380 -14.102 17.173 1.00 . A A . 6 TRP CH2 1 1
1 82 1 1 6 TRP CZ2 C -27.026 -13.457 18.327 1.00 . A A . 6 TRP CZ2 1 1
1 83 1 1 6 TRP CZ3 C -27.794 -15.441 17.184 1.00 . A A . 6 TRP CZ3 1 1
1 84 1 1 6 TRP H H -27.902 -19.709 22.318 1.00 . A A . 6 TRP H 1 1
1 85 1 1 6 TRP HA H -26.426 -18.397 20.237 1.00 . A A . 6 TRP HA 1 1
1 86 1 1 6 TRP HB2 H -28.676 -17.645 20.951 1.00 . A A . 6 TRP HB2 1 1
1 87 1 1 6 TRP HB3 H -28.010 -17.194 22.518 1.00 . A A . 6 TRP HB3 1 1
1 88 1 1 6 TRP HD1 H -26.869 -14.860 22.710 1.00 . A A . 6 TRP HD1 1 1
1 89 1 1 6 TRP HE1 H -26.486 -12.911 21.074 1.00 . A A . 6 TRP HE1 1 1
1 90 1 1 6 TRP HE3 H -28.178 -17.190 18.351 1.00 . A A . 6 TRP HE3 1 1
1 91 1 1 6 TRP HH2 H -27.347 -13.579 16.229 1.00 . A A . 6 TRP HH2 1 1
1 92 1 1 6 TRP HZ2 H -26.709 -12.425 18.302 1.00 . A A . 6 TRP HZ2 1 1
1 93 1 1 6 TRP HZ3 H -28.066 -15.913 16.251 1.00 . A A . 6 TRP HZ3 1 1
1 94 1 1 6 TRP N N -27.123 -19.643 21.726 1.00 . A A . 6 TRP N 1 1
1 95 1 1 6 TRP NE1 N -26.798 -13.798 20.799 1.00 . A A . 6 TRP NE1 1 1
1 96 1 1 6 TRP O O -24.589 -17.164 21.533 1.00 . A A . 6 TRP O 1 1
1 97 1 1 7 MET C C -22.891 -18.486 23.539 1.00 . A A . 7 MET C 1 1
1 98 1 1 7 MET CA C -24.196 -17.987 24.150 1.00 . A A . 7 MET CA 1 1
1 99 1 1 7 MET CB C -24.378 -18.577 25.552 1.00 . A A . 7 MET CB 1 1
1 100 1 1 7 MET CE C -23.345 -16.208 28.733 1.00 . A A . 7 MET CE 1 1
1 101 1 1 7 MET CG C -24.581 -17.526 26.632 1.00 . A A . 7 MET CG 1 1
1 102 1 1 7 MET H H -26.039 -18.909 23.667 1.00 . A A . 7 MET H 1 1
1 103 1 1 7 MET HA H -24.156 -16.911 24.226 1.00 . A A . 7 MET HA 1 1
1 104 1 1 7 MET HB2 H -25.240 -19.227 25.547 1.00 . A A . 7 MET HB2 1 1
1 105 1 1 7 MET HB3 H -23.503 -19.157 25.805 1.00 . A A . 7 MET HB3 1 1
1 106 1 1 7 MET HE1 H -23.689 -17.084 29.262 1.00 . A A . 7 MET HE1 1 1
1 107 1 1 7 MET HE2 H -24.091 -15.429 28.801 1.00 . A A . 7 MET HE2 1 1
1 108 1 1 7 MET HE3 H -22.421 -15.861 29.172 1.00 . A A . 7 MET HE3 1 1
1 109 1 1 7 MET HG2 H -25.329 -16.824 26.295 1.00 . A A . 7 MET HG2 1 1
1 110 1 1 7 MET HG3 H -24.927 -18.016 27.531 1.00 . A A . 7 MET HG3 1 1
1 111 1 1 7 MET N N -25.333 -18.334 23.305 1.00 . A A . 7 MET N 1 1
1 112 1 1 7 MET O O -21.882 -17.780 23.543 1.00 . A A . 7 MET O 1 1
1 113 1 1 7 MET SD S -23.069 -16.620 27.012 1.00 . A A . 7 MET SD 1 1
1 114 1 1 8 THR C C -21.232 -19.442 21.241 1.00 . A A . 8 THR C 1 1
1 115 1 1 8 THR CA C -21.735 -20.300 22.398 1.00 . A A . 8 THR CA 1 1
1 116 1 1 8 THR CB C -22.049 -21.712 21.903 1.00 . A A . 8 THR CB 1 1
1 117 1 1 8 THR CG2 C -22.474 -22.654 23.009 1.00 . A A . 8 THR CG2 1 1
1 118 1 1 8 THR H H -23.751 -20.220 23.041 1.00 . A A . 8 THR H 1 1
1 119 1 1 8 THR HA H -20.963 -20.356 23.150 1.00 . A A . 8 THR HA 1 1
1 120 1 1 8 THR HB H -21.163 -22.125 21.439 1.00 . A A . 8 THR HB 1 1
1 121 1 1 8 THR HG1 H -22.753 -22.024 20.102 1.00 . A A . 8 THR HG1 1 1
1 122 1 1 8 THR HG21 H -21.944 -22.405 23.916 1.00 . A A . 8 THR HG21 1 1
1 123 1 1 8 THR HG22 H -22.243 -23.671 22.725 1.00 . A A . 8 THR HG22 1 1
1 124 1 1 8 THR HG23 H -23.537 -22.558 23.174 1.00 . A A . 8 THR HG23 1 1
1 125 1 1 8 THR N N -22.917 -19.707 23.014 1.00 . A A . 8 THR N 1 1
1 126 1 1 8 THR O O -20.035 -19.402 20.960 1.00 . A A . 8 THR O 1 1
1 127 1 1 8 THR OG1 O -23.085 -21.687 20.938 1.00 . A A . 8 THR OG1 1 1
1 128 1 1 9 THR C C -20.985 -16.704 19.907 1.00 . A A . 9 THR C 1 1
1 129 1 1 9 THR CA C -21.805 -17.903 19.446 1.00 . A A . 9 THR CA 1 1
1 130 1 1 9 THR CB C -23.069 -17.425 18.729 1.00 . A A . 9 THR CB 1 1
1 131 1 1 9 THR CG2 C -22.886 -17.269 17.234 1.00 . A A . 9 THR CG2 1 1
1 132 1 1 9 THR H H -23.095 -18.833 20.843 1.00 . A A . 9 THR H 1 1
1 133 1 1 9 THR HA H -21.212 -18.487 18.758 1.00 . A A . 9 THR HA 1 1
1 134 1 1 9 THR HB H -23.356 -16.463 19.129 1.00 . A A . 9 THR HB 1 1
1 135 1 1 9 THR HG1 H -23.876 -19.208 18.650 1.00 . A A . 9 THR HG1 1 1
1 136 1 1 9 THR HG21 H -21.836 -17.158 17.009 1.00 . A A . 9 THR HG21 1 1
1 137 1 1 9 THR HG22 H -23.422 -16.395 16.895 1.00 . A A . 9 THR HG22 1 1
1 138 1 1 9 THR HG23 H -23.271 -18.145 16.731 1.00 . A A . 9 THR HG23 1 1
1 139 1 1 9 THR N N -22.155 -18.760 20.572 1.00 . A A . 9 THR N 1 1
1 140 1 1 9 THR O O -19.962 -16.371 19.307 1.00 . A A . 9 THR O 1 1
1 141 1 1 9 THR OG1 O -24.138 -18.330 18.939 1.00 . A A . 9 THR OG1 1 1
1 142 1 1 10 PHE C C -19.486 -15.312 22.269 1.00 . A A . 10 PHE C 1 1
1 143 1 1 10 PHE CA C -20.746 -14.894 21.517 1.00 . A A . 10 PHE CA 1 1
1 144 1 1 10 PHE CB C -21.674 -14.107 22.445 1.00 . A A . 10 PHE CB 1 1
1 145 1 1 10 PHE CD1 C -23.377 -13.014 20.961 1.00 . A A . 10 PHE CD1 1 1
1 146 1 1 10 PHE CD2 C -21.753 -11.634 22.032 1.00 . A A . 10 PHE CD2 1 1
1 147 1 1 10 PHE CE1 C -23.936 -11.899 20.365 1.00 . A A . 10 PHE CE1 1 1
1 148 1 1 10 PHE CE2 C -22.308 -10.515 21.440 1.00 . A A . 10 PHE CE2 1 1
1 149 1 1 10 PHE CG C -22.280 -12.894 21.800 1.00 . A A . 10 PHE CG 1 1
1 150 1 1 10 PHE CZ C -23.400 -10.648 20.605 1.00 . A A . 10 PHE CZ 1 1
1 151 1 1 10 PHE H H -22.260 -16.370 21.409 1.00 . A A . 10 PHE H 1 1
1 152 1 1 10 PHE HA H -20.462 -14.263 20.688 1.00 . A A . 10 PHE HA 1 1
1 153 1 1 10 PHE HB2 H -22.481 -14.751 22.765 1.00 . A A . 10 PHE HB2 1 1
1 154 1 1 10 PHE HB3 H -21.116 -13.781 23.311 1.00 . A A . 10 PHE HB3 1 1
1 155 1 1 10 PHE HD1 H -23.795 -13.991 20.774 1.00 . A A . 10 PHE HD1 1 1
1 156 1 1 10 PHE HD2 H -20.899 -11.529 22.685 1.00 . A A . 10 PHE HD2 1 1
1 157 1 1 10 PHE HE1 H -24.789 -12.006 19.713 1.00 . A A . 10 PHE HE1 1 1
1 158 1 1 10 PHE HE2 H -21.888 -9.539 21.628 1.00 . A A . 10 PHE HE2 1 1
1 159 1 1 10 PHE HZ H -23.836 -9.776 20.141 1.00 . A A . 10 PHE HZ 1 1
1 160 1 1 10 PHE N N -21.439 -16.058 20.975 1.00 . A A . 10 PHE N 1 1
1 161 1 1 10 PHE O O -18.461 -14.632 22.208 1.00 . A A . 10 PHE O 1 1
1 162 1 1 11 ARG C C -17.233 -17.184 22.837 1.00 . A A . 11 ARG C 1 1
1 163 1 1 11 ARG CA C -18.436 -16.939 23.745 1.00 . A A . 11 ARG CA 1 1
1 164 1 1 11 ARG CB C -18.820 -18.233 24.468 1.00 . A A . 11 ARG CB 1 1
1 165 1 1 11 ARG CD C -17.159 -18.913 26.227 1.00 . A A . 11 ARG CD 1 1
1 166 1 1 11 ARG CG C -18.485 -18.222 25.950 1.00 . A A . 11 ARG CG 1 1
1 167 1 1 11 ARG CZ C -17.120 -18.955 28.690 1.00 . A A . 11 ARG CZ 1 1
1 168 1 1 11 ARG H H -20.415 -16.930 22.990 1.00 . A A . 11 ARG H 1 1
1 169 1 1 11 ARG HA H -18.172 -16.193 24.478 1.00 . A A . 11 ARG HA 1 1
1 170 1 1 11 ARG HB2 H -19.884 -18.388 24.363 1.00 . A A . 11 ARG HB2 1 1
1 171 1 1 11 ARG HB3 H -18.298 -19.060 24.009 1.00 . A A . 11 ARG HB3 1 1
1 172 1 1 11 ARG HD2 H -17.312 -19.981 26.200 1.00 . A A . 11 ARG HD2 1 1
1 173 1 1 11 ARG HD3 H -16.454 -18.633 25.458 1.00 . A A . 11 ARG HD3 1 1
1 174 1 1 11 ARG HE H -15.823 -17.964 27.542 1.00 . A A . 11 ARG HE 1 1
1 175 1 1 11 ARG HG2 H -18.422 -17.199 26.288 1.00 . A A . 11 ARG HG2 1 1
1 176 1 1 11 ARG HG3 H -19.267 -18.735 26.490 1.00 . A A . 11 ARG HG3 1 1
1 177 1 1 11 ARG HH11 H -18.613 -20.036 27.857 1.00 . A A . 11 ARG HH11 1 1
1 178 1 1 11 ARG HH12 H -18.564 -20.049 29.588 1.00 . A A . 11 ARG HH12 1 1
1 179 1 1 11 ARG HH21 H -15.757 -17.979 29.818 1.00 . A A . 11 ARG HH21 1 1
1 180 1 1 11 ARG HH22 H -16.943 -18.881 30.701 1.00 . A A . 11 ARG HH22 1 1
1 181 1 1 11 ARG N N -19.570 -16.432 22.980 1.00 . A A . 11 ARG N 1 1
1 182 1 1 11 ARG NE N -16.612 -18.546 27.530 1.00 . A A . 11 ARG NE 1 1
1 183 1 1 11 ARG NH1 N -18.187 -19.745 28.713 1.00 . A A . 11 ARG NH1 1 1
1 184 1 1 11 ARG NH2 N -16.562 -18.574 29.830 1.00 . A A . 11 ARG NH2 1 1
1 185 1 1 11 ARG O O -16.085 -17.058 23.265 1.00 . A A . 11 ARG O 1 1
1 186 1 1 12 GLU C C -15.773 -16.495 20.183 1.00 . A A . 12 GLU C 1 1
1 187 1 1 12 GLU CA C -16.445 -17.795 20.617 1.00 . A A . 12 GLU CA 1 1
1 188 1 1 12 GLU CB C -17.007 -18.523 19.395 1.00 . A A . 12 GLU CB 1 1
1 189 1 1 12 GLU CD C -16.445 -20.979 19.209 1.00 . A A . 12 GLU CD 1 1
1 190 1 1 12 GLU CG C -16.063 -19.565 18.820 1.00 . A A . 12 GLU CG 1 1
1 191 1 1 12 GLU H H -18.439 -17.617 21.303 1.00 . A A . 12 GLU H 1 1
1 192 1 1 12 GLU HA H -15.708 -18.424 21.094 1.00 . A A . 12 GLU HA 1 1
1 193 1 1 12 GLU HB2 H -17.925 -19.019 19.678 1.00 . A A . 12 GLU HB2 1 1
1 194 1 1 12 GLU HB3 H -17.223 -17.798 18.625 1.00 . A A . 12 GLU HB3 1 1
1 195 1 1 12 GLU HE2 H -17.311 -22.546 18.708 1.00 . A A . 12 GLU HE2 1 1
1 196 1 1 12 GLU HG2 H -16.077 -19.488 17.743 1.00 . A A . 12 GLU HG2 1 1
1 197 1 1 12 GLU HG3 H -15.064 -19.365 19.180 1.00 . A A . 12 GLU HG3 1 1
1 198 1 1 12 GLU N N -17.504 -17.533 21.584 1.00 . A A . 12 GLU N 1 1
1 199 1 1 12 GLU O O -14.585 -16.477 19.859 1.00 . A A . 12 GLU O 1 1
1 200 1 1 12 GLU OE1 O -16.090 -21.403 20.329 1.00 . A A . 12 GLU OE1 1 1
1 201 1 1 12 GLU OE2 O -17.103 -21.662 18.396 1.00 . A A . 12 GLU OE2 1 1
1 202 1 1 13 ASN C C -15.130 -13.522 20.878 1.00 . A A . 13 ASN C 1 1
1 203 1 1 13 ASN CA C -16.020 -14.106 19.785 1.00 . A A . 13 ASN CA 1 1
1 204 1 1 13 ASN CB C -17.169 -13.145 19.479 1.00 . A A . 13 ASN CB 1 1
1 205 1 1 13 ASN CG C -17.964 -13.563 18.258 1.00 . A A . 13 ASN CG 1 1
1 206 1 1 13 ASN H H -17.480 -15.488 20.448 1.00 . A A . 13 ASN H 1 1
1 207 1 1 13 ASN HA H -15.429 -14.241 18.891 1.00 . A A . 13 ASN HA 1 1
1 208 1 1 13 ASN HB2 H -17.839 -13.113 20.327 1.00 . A A . 13 ASN HB2 1 1
1 209 1 1 13 ASN HB3 H -16.769 -12.157 19.307 1.00 . A A . 13 ASN HB3 1 1
1 210 1 1 13 ASN HD21 H -18.607 -11.698 18.008 1.00 . A A . 13 ASN HD21 1 1
1 211 1 1 13 ASN HD22 H -19.173 -12.849 16.851 1.00 . A A . 13 ASN HD22 1 1
1 212 1 1 13 ASN N N -16.540 -15.410 20.179 1.00 . A A . 13 ASN N 1 1
1 213 1 1 13 ASN ND2 N -18.651 -12.606 17.644 1.00 . A A . 13 ASN ND2 1 1
1 214 1 1 13 ASN O O -14.066 -12.971 20.597 1.00 . A A . 13 ASN O 1 1
1 215 1 1 13 ASN OD1 O -17.961 -14.731 17.871 1.00 . A A . 13 ASN OD1 1 1
1 216 1 1 14 ILE C C -13.517 -13.900 23.450 1.00 . A A . 14 ILE C 1 1
1 217 1 1 14 ILE CA C -14.818 -13.128 23.259 1.00 . A A . 14 ILE CA 1 1
1 218 1 1 14 ILE CB C -15.640 -13.198 24.561 1.00 . A A . 14 ILE CB 1 1
1 219 1 1 14 ILE CD1 C -16.963 -11.130 23.885 1.00 . A A . 14 ILE CD1 1 1
1 220 1 1 14 ILE CG1 C -17.019 -12.568 24.354 1.00 . A A . 14 ILE CG1 1 1
1 221 1 1 14 ILE CG2 C -14.900 -12.503 25.694 1.00 . A A . 14 ILE CG2 1 1
1 222 1 1 14 ILE H H -16.431 -14.093 22.285 1.00 . A A . 14 ILE H 1 1
1 223 1 1 14 ILE HA H -14.585 -12.092 23.061 1.00 . A A . 14 ILE HA 1 1
1 224 1 1 14 ILE HB H -15.763 -14.236 24.828 1.00 . A A . 14 ILE HB 1 1
1 225 1 1 14 ILE HD11 H -17.948 -10.692 23.947 1.00 . A A . 14 ILE HD11 1 1
1 226 1 1 14 ILE HD12 H -16.620 -11.099 22.861 1.00 . A A . 14 ILE HD12 1 1
1 227 1 1 14 ILE HD13 H -16.280 -10.573 24.510 1.00 . A A . 14 ILE HD13 1 1
1 228 1 1 14 ILE HG12 H -17.560 -13.136 23.614 1.00 . A A . 14 ILE HG12 1 1
1 229 1 1 14 ILE HG13 H -17.561 -12.591 25.289 1.00 . A A . 14 ILE HG13 1 1
1 230 1 1 14 ILE HG21 H -15.614 -12.060 26.373 1.00 . A A . 14 ILE HG21 1 1
1 231 1 1 14 ILE HG22 H -14.263 -11.731 25.288 1.00 . A A . 14 ILE HG22 1 1
1 232 1 1 14 ILE HG23 H -14.297 -13.224 26.226 1.00 . A A . 14 ILE HG23 1 1
1 233 1 1 14 ILE N N -15.574 -13.644 22.124 1.00 . A A . 14 ILE N 1 1
1 234 1 1 14 ILE O O -12.519 -13.348 23.914 1.00 . A A . 14 ILE O 1 1
1 235 1 1 15 ALA C C -11.283 -15.633 22.211 1.00 . A A . 15 ALA C 1 1
1 236 1 1 15 ALA CA C -12.355 -16.026 23.221 1.00 . A A . 15 ALA CA 1 1
1 237 1 1 15 ALA CB C -12.735 -17.489 23.048 1.00 . A A . 15 ALA CB 1 1
1 238 1 1 15 ALA H H -14.360 -15.563 22.727 1.00 . A A . 15 ALA H 1 1
1 239 1 1 15 ALA HA H -11.961 -15.896 24.219 1.00 . A A . 15 ALA HA 1 1
1 240 1 1 15 ALA HB1 H -13.593 -17.563 22.396 1.00 . A A . 15 ALA HB1 1 1
1 241 1 1 15 ALA HB2 H -12.977 -17.914 24.011 1.00 . A A . 15 ALA HB2 1 1
1 242 1 1 15 ALA HB3 H -11.905 -18.028 22.615 1.00 . A A . 15 ALA HB3 1 1
1 243 1 1 15 ALA N N -13.535 -15.179 23.090 1.00 . A A . 15 ALA N 1 1
1 244 1 1 15 ALA O O -10.094 -15.614 22.529 1.00 . A A . 15 ALA O 1 1
1 245 1 1 16 GLN C C -10.154 -13.573 20.241 1.00 . A A . 16 GLN C 1 1
1 246 1 1 16 GLN CA C -10.788 -14.926 19.935 1.00 . A A . 16 GLN CA 1 1
1 247 1 1 16 GLN CB C -11.514 -14.870 18.590 1.00 . A A . 16 GLN CB 1 1
1 248 1 1 16 GLN CD C -10.794 -15.541 16.263 1.00 . A A . 16 GLN CD 1 1
1 249 1 1 16 GLN CG C -10.596 -14.576 17.415 1.00 . A A . 16 GLN CG 1 1
1 250 1 1 16 GLN H H -12.672 -15.352 20.800 1.00 . A A . 16 GLN H 1 1
1 251 1 1 16 GLN HA H -10.008 -15.671 19.882 1.00 . A A . 16 GLN HA 1 1
1 252 1 1 16 GLN HB2 H -11.996 -15.819 18.415 1.00 . A A . 16 GLN HB2 1 1
1 253 1 1 16 GLN HB3 H -12.267 -14.096 18.632 1.00 . A A . 16 GLN HB3 1 1
1 254 1 1 16 GLN HE21 H -10.002 -17.019 17.330 1.00 . A A . 16 GLN HE21 1 1
1 255 1 1 16 GLN HE22 H -10.513 -17.437 15.734 1.00 . A A . 16 GLN HE22 1 1
1 256 1 1 16 GLN HG2 H -10.791 -13.574 17.062 1.00 . A A . 16 GLN HG2 1 1
1 257 1 1 16 GLN HG3 H -9.571 -14.645 17.750 1.00 . A A . 16 GLN HG3 1 1
1 258 1 1 16 GLN N N -11.712 -15.319 20.993 1.00 . A A . 16 GLN N 1 1
1 259 1 1 16 GLN NE2 N -10.397 -16.792 16.462 1.00 . A A . 16 GLN NE2 1 1
1 260 1 1 16 GLN O O -8.935 -13.414 20.160 1.00 . A A . 16 GLN O 1 1
1 261 1 1 16 GLN OE1 O -11.299 -15.166 15.204 1.00 . A A . 16 GLN OE1 1 1
1 262 1 1 17 THR C C -9.542 -11.291 22.087 1.00 . A A . 17 THR C 1 1
1 263 1 1 17 THR CA C -10.507 -11.259 20.907 1.00 . A A . 17 THR CA 1 1
1 264 1 1 17 THR CB C -11.685 -10.334 21.222 1.00 . A A . 17 THR CB 1 1
1 265 1 1 17 THR CG2 C -12.546 -10.829 22.363 1.00 . A A . 17 THR CG2 1 1
1 266 1 1 17 THR H H -11.949 -12.786 20.637 1.00 . A A . 17 THR H 1 1
1 267 1 1 17 THR HA H -9.986 -10.881 20.041 1.00 . A A . 17 THR HA 1 1
1 268 1 1 17 THR HB H -12.310 -10.254 20.345 1.00 . A A . 17 THR HB 1 1
1 269 1 1 17 THR HG1 H -11.977 -8.450 21.669 1.00 . A A . 17 THR HG1 1 1
1 270 1 1 17 THR HG21 H -12.799 -11.866 22.199 1.00 . A A . 17 THR HG21 1 1
1 271 1 1 17 THR HG22 H -13.451 -10.241 22.412 1.00 . A A . 17 THR HG22 1 1
1 272 1 1 17 THR HG23 H -12.003 -10.733 23.292 1.00 . A A . 17 THR HG23 1 1
1 273 1 1 17 THR N N -10.988 -12.599 20.590 1.00 . A A . 17 THR N 1 1
1 274 1 1 17 THR O O -8.570 -10.537 22.127 1.00 . A A . 17 THR O 1 1
1 275 1 1 17 THR OG1 O -11.226 -9.037 21.560 1.00 . A A . 17 THR OG1 1 1
1 276 1 1 18 TRP C C -7.564 -12.748 23.841 1.00 . A A . 18 TRP C 1 1
1 277 1 1 18 TRP CA C -8.969 -12.300 24.227 1.00 . A A . 18 TRP CA 1 1
1 278 1 1 18 TRP CB C -9.582 -13.295 25.214 1.00 . A A . 18 TRP CB 1 1
1 279 1 1 18 TRP CD1 C -7.985 -14.031 27.078 1.00 . A A . 18 TRP CD1 1 1
1 280 1 1 18 TRP CD2 C -9.308 -12.309 27.627 1.00 . A A . 18 TRP CD2 1 1
1 281 1 1 18 TRP CE2 C -8.486 -12.612 28.728 1.00 . A A . 18 TRP CE2 1 1
1 282 1 1 18 TRP CE3 C -10.223 -11.259 27.738 1.00 . A A . 18 TRP CE3 1 1
1 283 1 1 18 TRP CG C -8.972 -13.228 26.580 1.00 . A A . 18 TRP CG 1 1
1 284 1 1 18 TRP CH2 C -9.457 -10.880 30.005 1.00 . A A . 18 TRP CH2 1 1
1 285 1 1 18 TRP CZ2 C -8.552 -11.903 29.925 1.00 . A A . 18 TRP CZ2 1 1
1 286 1 1 18 TRP CZ3 C -10.288 -10.555 28.926 1.00 . A A . 18 TRP CZ3 1 1
1 287 1 1 18 TRP H H -10.605 -12.744 22.958 1.00 . A A . 18 TRP H 1 1
1 288 1 1 18 TRP HA H -8.908 -11.331 24.699 1.00 . A A . 18 TRP HA 1 1
1 289 1 1 18 TRP HB2 H -10.638 -13.092 25.310 1.00 . A A . 18 TRP HB2 1 1
1 290 1 1 18 TRP HB3 H -9.445 -14.297 24.835 1.00 . A A . 18 TRP HB3 1 1
1 291 1 1 18 TRP HD1 H -7.517 -14.832 26.526 1.00 . A A . 18 TRP HD1 1 1
1 292 1 1 18 TRP HE1 H -7.013 -14.093 28.939 1.00 . A A . 18 TRP HE1 1 1
1 293 1 1 18 TRP HE3 H -10.872 -10.994 26.916 1.00 . A A . 18 TRP HE3 1 1
1 294 1 1 18 TRP HH2 H -9.543 -10.304 30.915 1.00 . A A . 18 TRP HH2 1 1
1 295 1 1 18 TRP HZ2 H -7.918 -12.140 30.766 1.00 . A A . 18 TRP HZ2 1 1
1 296 1 1 18 TRP HZ3 H -10.990 -9.740 29.030 1.00 . A A . 18 TRP HZ3 1 1
1 297 1 1 18 TRP N N -9.815 -12.169 23.047 1.00 . A A . 18 TRP N 1 1
1 298 1 1 18 TRP NE1 N -7.687 -13.666 28.369 1.00 . A A . 18 TRP NE1 1 1
1 299 1 1 18 TRP O O -6.578 -12.314 24.435 1.00 . A A . 18 TRP O 1 1
1 300 1 1 19 GLN C C -5.515 -13.120 21.451 1.00 . A A . 19 GLN C 1 1
1 301 1 1 19 GLN CA C -6.197 -14.128 22.373 1.00 . A A . 19 GLN CA 1 1
1 302 1 1 19 GLN CB C -6.387 -15.461 21.644 1.00 . A A . 19 GLN CB 1 1
1 303 1 1 19 GLN CD C -6.849 -17.845 22.340 1.00 . A A . 19 GLN CD 1 1
1 304 1 1 19 GLN CG C -5.906 -16.663 22.442 1.00 . A A . 19 GLN CG 1 1
1 305 1 1 19 GLN H H -8.304 -13.928 22.406 1.00 . A A . 19 GLN H 1 1
1 306 1 1 19 GLN HA H -5.570 -14.286 23.237 1.00 . A A . 19 GLN HA 1 1
1 307 1 1 19 GLN HB2 H -7.438 -15.594 21.433 1.00 . A A . 19 GLN HB2 1 1
1 308 1 1 19 GLN HB3 H -5.841 -15.433 20.713 1.00 . A A . 19 GLN HB3 1 1
1 309 1 1 19 GLN HE21 H -7.464 -17.546 24.209 1.00 . A A . 19 GLN HE21 1 1
1 310 1 1 19 GLN HE22 H -8.194 -18.875 23.382 1.00 . A A . 19 GLN HE22 1 1
1 311 1 1 19 GLN HG2 H -4.938 -16.961 22.069 1.00 . A A . 19 GLN HG2 1 1
1 312 1 1 19 GLN HG3 H -5.819 -16.377 23.480 1.00 . A A . 19 GLN HG3 1 1
1 313 1 1 19 GLN N N -7.481 -13.619 22.841 1.00 . A A . 19 GLN N 1 1
1 314 1 1 19 GLN NE2 N -7.576 -18.116 23.419 1.00 . A A . 19 GLN NE2 1 1
1 315 1 1 19 GLN O O -4.289 -13.080 21.358 1.00 . A A . 19 GLN O 1 1
1 316 1 1 19 GLN OE1 O -6.925 -18.507 21.306 1.00 . A A . 19 GLN OE1 1 1
1 317 1 1 20 GLN C C -5.029 -11.954 18.706 1.00 . A A . 20 GLN C 1 1
1 318 1 1 20 GLN CA C -5.793 -11.300 19.855 1.00 . A A . 20 GLN CA 1 1
1 319 1 1 20 GLN CB C -4.879 -10.327 20.602 1.00 . A A . 20 GLN CB 1 1
1 320 1 1 20 GLN CD C -5.114 -8.138 21.841 1.00 . A A . 20 GLN CD 1 1
1 321 1 1 20 GLN CG C -5.578 -9.577 21.724 1.00 . A A . 20 GLN CG 1 1
1 322 1 1 20 GLN H H -7.288 -12.388 20.885 1.00 . A A . 20 GLN H 1 1
1 323 1 1 20 GLN HA H -6.631 -10.754 19.449 1.00 . A A . 20 GLN HA 1 1
1 324 1 1 20 GLN HB2 H -4.054 -10.879 21.028 1.00 . A A . 20 GLN HB2 1 1
1 325 1 1 20 GLN HB3 H -4.492 -9.604 19.900 1.00 . A A . 20 GLN HB3 1 1
1 326 1 1 20 GLN HE21 H -6.987 -7.493 21.674 1.00 . A A . 20 GLN HE21 1 1
1 327 1 1 20 GLN HE22 H -5.785 -6.266 21.858 1.00 . A A . 20 GLN HE22 1 1
1 328 1 1 20 GLN HG2 H -6.641 -9.580 21.535 1.00 . A A . 20 GLN HG2 1 1
1 329 1 1 20 GLN HG3 H -5.378 -10.081 22.657 1.00 . A A . 20 GLN HG3 1 1
1 330 1 1 20 GLN N N -6.319 -12.308 20.770 1.00 . A A . 20 GLN N 1 1
1 331 1 1 20 GLN NE2 N -6.057 -7.205 21.785 1.00 . A A . 20 GLN NE2 1 1
1 332 1 1 20 GLN O O -4.432 -13.018 18.871 1.00 . A A . 20 GLN O 1 1
1 333 1 1 20 GLN OE1 O -3.921 -7.867 21.979 1.00 . A A . 20 GLN OE1 1 1
1 334 1 1 21 PRO C C -2.878 -12.167 16.626 1.00 . A A . 21 PRO C 1 1
1 335 1 1 21 PRO CA C -4.341 -11.847 16.341 1.00 . A A . 21 PRO CA 1 1
1 336 1 1 21 PRO CB C -4.450 -10.708 15.324 1.00 . A A . 21 PRO CB 1 1
1 337 1 1 21 PRO CD C -5.724 -10.048 17.235 1.00 . A A . 21 PRO CD 1 1
1 338 1 1 21 PRO CG C -5.662 -9.947 15.737 1.00 . A A . 21 PRO CG 1 1
1 339 1 1 21 PRO HA H -4.832 -12.728 15.952 1.00 . A A . 21 PRO HA 1 1
1 340 1 1 21 PRO HB2 H -3.562 -10.095 15.370 1.00 . A A . 21 PRO HB2 1 1
1 341 1 1 21 PRO HB3 H -4.561 -11.117 14.331 1.00 . A A . 21 PRO HB3 1 1
1 342 1 1 21 PRO HD2 H -5.203 -9.218 17.691 1.00 . A A . 21 PRO HD2 1 1
1 343 1 1 21 PRO HD3 H -6.750 -10.081 17.569 1.00 . A A . 21 PRO HD3 1 1
1 344 1 1 21 PRO HG2 H -5.568 -8.914 15.434 1.00 . A A . 21 PRO HG2 1 1
1 345 1 1 21 PRO HG3 H -6.542 -10.389 15.295 1.00 . A A . 21 PRO HG3 1 1
1 346 1 1 21 PRO N N -5.037 -11.322 17.520 1.00 . A A . 21 PRO N 1 1
1 347 1 1 21 PRO O O -2.417 -12.052 17.763 1.00 . A A . 21 PRO O 1 1
1 348 1 1 22 GLU C C 0.067 -12.364 14.551 1.00 . A A . 22 GLU C 1 1
1 349 1 1 22 GLU CA C -0.740 -12.905 15.729 1.00 . A A . 22 GLU CA 1 1
1 350 1 1 22 GLU CB C -0.564 -14.421 15.833 1.00 . A A . 22 GLU CB 1 1
1 351 1 1 22 GLU CD C -0.608 -16.357 14.211 1.00 . A A . 22 GLU CD 1 1
1 352 1 1 22 GLU CG C -1.380 -15.200 14.814 1.00 . A A . 22 GLU CG 1 1
1 353 1 1 22 GLU H H -2.575 -12.640 14.708 1.00 . A A . 22 GLU H 1 1
1 354 1 1 22 GLU HA H -0.379 -12.447 16.637 1.00 . A A . 22 GLU HA 1 1
1 355 1 1 22 GLU HB2 H 0.478 -14.662 15.687 1.00 . A A . 22 GLU HB2 1 1
1 356 1 1 22 GLU HB3 H -0.864 -14.740 16.821 1.00 . A A . 22 GLU HB3 1 1
1 357 1 1 22 GLU HE2 H 0.015 -18.093 14.443 1.00 . A A . 22 GLU HE2 1 1
1 358 1 1 22 GLU HG2 H -2.262 -15.590 15.299 1.00 . A A . 22 GLU HG2 1 1
1 359 1 1 22 GLU HG3 H -1.674 -14.530 14.019 1.00 . A A . 22 GLU HG3 1 1
1 360 1 1 22 GLU N N -2.152 -12.568 15.589 1.00 . A A . 22 GLU N 1 1
1 361 1 1 22 GLU O O 0.640 -13.128 13.774 1.00 . A A . 22 GLU O 1 1
1 362 1 1 22 GLU OE1 O -0.128 -16.219 13.066 1.00 . A A . 22 GLU OE1 1 1
1 363 1 1 22 GLU OE2 O -0.484 -17.402 14.884 1.00 . A A . 22 GLU OE2 1 1
1 364 1 1 23 HIS C C 1.114 -8.932 13.668 1.00 . A A . 23 HIS C 1 1
1 365 1 1 23 HIS CA C 0.843 -10.398 13.345 1.00 . A A . 23 HIS CA 1 1
1 366 1 1 23 HIS CB C 0.063 -10.512 12.032 1.00 . A A . 23 HIS CB 1 1
1 367 1 1 23 HIS CD2 C 1.772 -10.537 10.080 1.00 . A A . 23 HIS CD2 1 1
1 368 1 1 23 HIS CE1 C 1.589 -12.650 9.523 1.00 . A A . 23 HIS CE1 1 1
1 369 1 1 23 HIS CG C 0.863 -11.100 10.911 1.00 . A A . 23 HIS CG 1 1
1 370 1 1 23 HIS H H -0.369 -10.486 15.077 1.00 . A A . 23 HIS H 1 1
1 371 1 1 23 HIS HA H 1.788 -10.910 13.237 1.00 . A A . 23 HIS HA 1 1
1 372 1 1 23 HIS HB2 H -0.800 -11.141 12.189 1.00 . A A . 23 HIS HB2 1 1
1 373 1 1 23 HIS HB3 H -0.265 -9.529 11.728 1.00 . A A . 23 HIS HB3 1 1
1 374 1 1 23 HIS HD1 H 0.193 -13.098 10.949 1.00 . A A . 23 HIS HD1 1 1
1 375 1 1 23 HIS HD2 H 2.094 -9.506 10.087 1.00 . A A . 23 HIS HD2 1 1
1 376 1 1 23 HIS HE1 H 1.728 -13.596 9.022 1.00 . A A . 23 HIS HE1 1 1
1 377 1 1 23 HIS HE2 H 2.932 -11.429 8.574 1.00 . A A . 23 HIS HE2 1 1
1 378 1 1 23 HIS N N 0.108 -11.042 14.427 1.00 . A A . 23 HIS N 1 1
1 379 1 1 23 HIS ND1 N 0.771 -12.424 10.535 1.00 . A A . 23 HIS ND1 1 1
1 380 1 1 23 HIS NE2 N 2.208 -11.522 9.228 1.00 . A A . 23 HIS NE2 1 1
1 381 1 1 23 HIS O O 0.217 -8.206 14.097 1.00 . A A . 23 HIS O 1 1
1 382 1 1 24 TYR C C 3.397 -6.494 12.504 1.00 . A A . 24 TYR C 1 1
1 383 1 1 24 TYR CA C 2.742 -7.123 13.730 1.00 . A A . 24 TYR CA 1 1
1 384 1 1 24 TYR CB C 3.697 -7.065 14.925 1.00 . A A . 24 TYR CB 1 1
1 385 1 1 24 TYR CD1 C 1.918 -6.366 16.573 1.00 . A A . 24 TYR CD1 1 1
1 386 1 1 24 TYR CD2 C 4.004 -5.213 16.613 1.00 . A A . 24 TYR CD2 1 1
1 387 1 1 24 TYR CE1 C 1.457 -5.575 17.609 1.00 . A A . 24 TYR CE1 1 1
1 388 1 1 24 TYR CE2 C 3.551 -4.419 17.649 1.00 . A A . 24 TYR CE2 1 1
1 389 1 1 24 TYR CG C 3.197 -6.199 16.059 1.00 . A A . 24 TYR CG 1 1
1 390 1 1 24 TYR CZ C 2.278 -4.604 18.143 1.00 . A A . 24 TYR CZ 1 1
1 391 1 1 24 TYR H H 3.025 -9.131 13.117 1.00 . A A . 24 TYR H 1 1
1 392 1 1 24 TYR HA H 1.847 -6.569 13.969 1.00 . A A . 24 TYR HA 1 1
1 393 1 1 24 TYR HB2 H 3.841 -8.064 15.310 1.00 . A A . 24 TYR HB2 1 1
1 394 1 1 24 TYR HB3 H 4.649 -6.671 14.599 1.00 . A A . 24 TYR HB3 1 1
1 395 1 1 24 TYR HD1 H 1.278 -7.128 16.154 1.00 . A A . 24 TYR HD1 1 1
1 396 1 1 24 TYR HD2 H 5.001 -5.070 16.223 1.00 . A A . 24 TYR HD2 1 1
1 397 1 1 24 TYR HE1 H 0.459 -5.721 17.996 1.00 . A A . 24 TYR HE1 1 1
1 398 1 1 24 TYR HE2 H 4.193 -3.658 18.066 1.00 . A A . 24 TYR HE2 1 1
1 399 1 1 24 TYR HH H 2.273 -4.057 19.986 1.00 . A A . 24 TYR HH 1 1
1 400 1 1 24 TYR N N 2.354 -8.504 13.460 1.00 . A A . 24 TYR N 1 1
1 401 1 1 24 TYR O O 4.539 -6.808 12.168 1.00 . A A . 24 TYR O 1 1
1 402 1 1 24 TYR OH O 1.822 -3.815 19.175 1.00 . A A . 24 TYR OH 1 1
1 403 1 1 25 ASP C C 3.665 -3.525 10.989 1.00 . A A . 25 ASP C 1 1
1 404 1 1 25 ASP CA C 3.178 -4.929 10.652 1.00 . A A . 25 ASP CA 1 1
1 405 1 1 25 ASP CB C 2.093 -4.860 9.574 1.00 . A A . 25 ASP CB 1 1
1 406 1 1 25 ASP CG C 1.448 -6.207 9.315 1.00 . A A . 25 ASP CG 1 1
1 407 1 1 25 ASP H H 1.763 -5.395 12.157 1.00 . A A . 25 ASP H 1 1
1 408 1 1 25 ASP HA H 4.009 -5.506 10.276 1.00 . A A . 25 ASP HA 1 1
1 409 1 1 25 ASP HB2 H 1.326 -4.168 9.888 1.00 . A A . 25 ASP HB2 1 1
1 410 1 1 25 ASP HB3 H 2.534 -4.509 8.652 1.00 . A A . 25 ASP HB3 1 1
1 411 1 1 25 ASP HD2 H -0.013 -7.312 9.630 1.00 . A A . 25 ASP HD2 1 1
1 412 1 1 25 ASP N N 2.667 -5.603 11.840 1.00 . A A . 25 ASP N 1 1
1 413 1 1 25 ASP O O 3.060 -2.825 11.802 1.00 . A A . 25 ASP O 1 1
1 414 1 1 25 ASP OD1 O 2.055 -7.027 8.595 1.00 . A A . 25 ASP OD1 1 1
1 415 1 1 25 ASP OD2 O 0.336 -6.442 9.834 1.00 . A A . 25 ASP OD2 1 1
1 416 1 1 26 LEU C C 5.662 -1.105 9.274 1.00 . A A . 26 LEU C 1 1
1 417 1 1 26 LEU CA C 5.332 -1.795 10.593 1.00 . A A . 26 LEU CA 1 1
1 418 1 1 26 LEU CB C 6.591 -1.904 11.456 1.00 . A A . 26 LEU CB 1 1
1 419 1 1 26 LEU CD1 C 5.987 -3.191 13.521 1.00 . A A . 26 LEU CD1 1 1
1 420 1 1 26 LEU CD2 C 7.579 -1.268 13.669 1.00 . A A . 26 LEU CD2 1 1
1 421 1 1 26 LEU CG C 6.351 -1.823 12.964 1.00 . A A . 26 LEU CG 1 1
1 422 1 1 26 LEU H H 5.200 -3.721 9.723 1.00 . A A . 26 LEU H 1 1
1 423 1 1 26 LEU HA H 4.596 -1.207 11.120 1.00 . A A . 26 LEU HA 1 1
1 424 1 1 26 LEU HB2 H 7.070 -2.848 11.238 1.00 . A A . 26 LEU HB2 1 1
1 425 1 1 26 LEU HB3 H 7.263 -1.106 11.178 1.00 . A A . 26 LEU HB3 1 1
1 426 1 1 26 LEU HD11 H 6.654 -3.935 13.112 1.00 . A A . 26 LEU HD11 1 1
1 427 1 1 26 LEU HD12 H 4.970 -3.431 13.251 1.00 . A A . 26 LEU HD12 1 1
1 428 1 1 26 LEU HD13 H 6.080 -3.178 14.597 1.00 . A A . 26 LEU HD13 1 1
1 429 1 1 26 LEU HD21 H 8.176 -2.084 14.049 1.00 . A A . 26 LEU HD21 1 1
1 430 1 1 26 LEU HD22 H 7.271 -0.636 14.488 1.00 . A A . 26 LEU HD22 1 1
1 431 1 1 26 LEU HD23 H 8.165 -0.690 12.970 1.00 . A A . 26 LEU HD23 1 1
1 432 1 1 26 LEU HG H 5.525 -1.155 13.155 1.00 . A A . 26 LEU HG 1 1
1 433 1 1 26 LEU N N 4.762 -3.117 10.360 1.00 . A A . 26 LEU N 1 1
1 434 1 1 26 LEU O O 6.484 -1.591 8.497 1.00 . A A . 26 LEU O 1 1
1 435 1 1 27 TYR C C 6.369 1.798 7.988 1.00 . A A . 27 TYR C 1 1
1 436 1 1 27 TYR CA C 5.241 0.787 7.802 1.00 . A A . 27 TYR CA 1 1
1 437 1 1 27 TYR CB C 3.958 1.505 7.380 1.00 . A A . 27 TYR CB 1 1
1 438 1 1 27 TYR CD1 C 4.113 2.188 4.954 1.00 . A A . 27 TYR CD1 1 1
1 439 1 1 27 TYR CD2 C 2.787 0.286 5.504 1.00 . A A . 27 TYR CD2 1 1
1 440 1 1 27 TYR CE1 C 3.800 2.025 3.617 1.00 . A A . 27 TYR CE1 1 1
1 441 1 1 27 TYR CE2 C 2.470 0.115 4.170 1.00 . A A . 27 TYR CE2 1 1
1 442 1 1 27 TYR CG C 3.613 1.324 5.919 1.00 . A A . 27 TYR CG 1 1
1 443 1 1 27 TYR CZ C 2.978 0.987 3.232 1.00 . A A . 27 TYR CZ 1 1
1 444 1 1 27 TYR H H 4.373 0.366 9.686 1.00 . A A . 27 TYR H 1 1
1 445 1 1 27 TYR HA H 5.523 0.089 7.029 1.00 . A A . 27 TYR HA 1 1
1 446 1 1 27 TYR HB2 H 3.132 1.126 7.964 1.00 . A A . 27 TYR HB2 1 1
1 447 1 1 27 TYR HB3 H 4.066 2.565 7.567 1.00 . A A . 27 TYR HB3 1 1
1 448 1 1 27 TYR HD1 H 4.757 3.001 5.259 1.00 . A A . 27 TYR HD1 1 1
1 449 1 1 27 TYR HD2 H 2.389 -0.395 6.242 1.00 . A A . 27 TYR HD2 1 1
1 450 1 1 27 TYR HE1 H 4.199 2.708 2.882 1.00 . A A . 27 TYR HE1 1 1
1 451 1 1 27 TYR HE2 H 1.826 -0.697 3.868 1.00 . A A . 27 TYR HE2 1 1
1 452 1 1 27 TYR HH H 1.735 0.596 1.818 1.00 . A A . 27 TYR HH 1 1
1 453 1 1 27 TYR N N 5.016 0.030 9.027 1.00 . A A . 27 TYR N 1 1
1 454 1 1 27 TYR O O 6.239 2.757 8.747 1.00 . A A . 27 TYR O 1 1
1 455 1 1 27 TYR OH O 2.665 0.821 1.902 1.00 . A A . 27 TYR OH 1 1
1 456 1 1 28 ILE C C 9.022 2.992 5.995 1.00 . A A . 28 ILE C 1 1
1 457 1 1 28 ILE CA C 8.628 2.468 7.374 1.00 . A A . 28 ILE CA 1 1
1 458 1 1 28 ILE CB C 9.841 1.759 8.006 1.00 . A A . 28 ILE CB 1 1
1 459 1 1 28 ILE CD1 C 11.543 0.058 7.173 1.00 . A A . 28 ILE CD1 1 1
1 460 1 1 28 ILE CG1 C 10.078 0.408 7.329 1.00 . A A . 28 ILE CG1 1 1
1 461 1 1 28 ILE CG2 C 9.630 1.579 9.501 1.00 . A A . 28 ILE CG2 1 1
1 462 1 1 28 ILE H H 7.522 0.794 6.698 1.00 . A A . 28 ILE H 1 1
1 463 1 1 28 ILE HA H 8.355 3.300 8.005 1.00 . A A . 28 ILE HA 1 1
1 464 1 1 28 ILE HB H 10.709 2.382 7.862 1.00 . A A . 28 ILE HB 1 1
1 465 1 1 28 ILE HD11 H 11.868 -0.518 8.027 1.00 . A A . 28 ILE HD11 1 1
1 466 1 1 28 ILE HD12 H 12.124 0.966 7.108 1.00 . A A . 28 ILE HD12 1 1
1 467 1 1 28 ILE HD13 H 11.680 -0.523 6.273 1.00 . A A . 28 ILE HD13 1 1
1 468 1 1 28 ILE HG12 H 9.613 -0.370 7.917 1.00 . A A . 28 ILE HG12 1 1
1 469 1 1 28 ILE HG13 H 9.633 0.422 6.344 1.00 . A A . 28 ILE HG13 1 1
1 470 1 1 28 ILE HG21 H 8.964 2.347 9.866 1.00 . A A . 28 ILE HG21 1 1
1 471 1 1 28 ILE HG22 H 10.580 1.653 10.010 1.00 . A A . 28 ILE HG22 1 1
1 472 1 1 28 ILE HG23 H 9.197 0.608 9.690 1.00 . A A . 28 ILE HG23 1 1
1 473 1 1 28 ILE N N 7.478 1.576 7.287 1.00 . A A . 28 ILE N 1 1
1 474 1 1 28 ILE O O 9.063 2.236 5.025 1.00 . A A . 28 ILE O 1 1
1 475 1 1 29 PRO C C 10.881 4.187 3.956 1.00 . A A . 29 PRO C 1 1
1 476 1 1 29 PRO CA C 9.712 4.914 4.611 1.00 . A A . 29 PRO CA 1 1
1 477 1 1 29 PRO CB C 10.123 6.335 5.008 1.00 . A A . 29 PRO CB 1 1
1 478 1 1 29 PRO CD C 9.299 5.281 6.987 1.00 . A A . 29 PRO CD 1 1
1 479 1 1 29 PRO CG C 9.392 6.602 6.278 1.00 . A A . 29 PRO CG 1 1
1 480 1 1 29 PRO HA H 8.882 4.955 3.921 1.00 . A A . 29 PRO HA 1 1
1 481 1 1 29 PRO HB2 H 11.193 6.376 5.151 1.00 . A A . 29 PRO HB2 1 1
1 482 1 1 29 PRO HB3 H 9.831 7.027 4.232 1.00 . A A . 29 PRO HB3 1 1
1 483 1 1 29 PRO HD2 H 10.147 5.143 7.642 1.00 . A A . 29 PRO HD2 1 1
1 484 1 1 29 PRO HD3 H 8.376 5.215 7.543 1.00 . A A . 29 PRO HD3 1 1
1 485 1 1 29 PRO HG2 H 9.944 7.312 6.876 1.00 . A A . 29 PRO HG2 1 1
1 486 1 1 29 PRO HG3 H 8.404 6.981 6.060 1.00 . A A . 29 PRO HG3 1 1
1 487 1 1 29 PRO N N 9.320 4.300 5.885 1.00 . A A . 29 PRO N 1 1
1 488 1 1 29 PRO O O 11.715 3.592 4.636 1.00 . A A . 29 PRO O 1 1
1 489 1 1 30 ALA C C 13.218 4.505 1.751 1.00 . A A . 30 ALA C 1 1
1 490 1 1 30 ALA CA C 12.004 3.592 1.880 1.00 . A A . 30 ALA CA 1 1
1 491 1 1 30 ALA CB C 11.505 3.177 0.503 1.00 . A A . 30 ALA CB 1 1
1 492 1 1 30 ALA H H 10.242 4.735 2.142 1.00 . A A . 30 ALA H 1 1
1 493 1 1 30 ALA HA H 12.291 2.700 2.417 1.00 . A A . 30 ALA HA 1 1
1 494 1 1 30 ALA HB1 H 12.316 3.242 -0.207 1.00 . A A . 30 ALA HB1 1 1
1 495 1 1 30 ALA HB2 H 10.703 3.833 0.198 1.00 . A A . 30 ALA HB2 1 1
1 496 1 1 30 ALA HB3 H 11.143 2.161 0.543 1.00 . A A . 30 ALA HB3 1 1
1 497 1 1 30 ALA N N 10.936 4.244 2.628 1.00 . A A . 30 ALA N 1 1
1 498 1 1 30 ALA O O 13.177 5.512 1.045 1.00 . A A . 30 ALA O 1 1
1 499 1 1 31 ILE C C 16.706 4.097 1.941 1.00 . A A . 31 ILE C 1 1
1 500 1 1 31 ILE CA C 15.522 4.937 2.405 1.00 . A A . 31 ILE CA 1 1
1 501 1 1 31 ILE CB C 15.845 5.536 3.787 1.00 . A A . 31 ILE CB 1 1
1 502 1 1 31 ILE CD1 C 16.807 4.630 5.962 1.00 . A A . 31 ILE CD1 1 1
1 503 1 1 31 ILE CG1 C 15.780 4.453 4.865 1.00 . A A . 31 ILE CG1 1 1
1 504 1 1 31 ILE CG2 C 14.885 6.672 4.109 1.00 . A A . 31 ILE CG2 1 1
1 505 1 1 31 ILE H H 14.268 3.335 2.988 1.00 . A A . 31 ILE H 1 1
1 506 1 1 31 ILE HA H 15.376 5.750 1.709 1.00 . A A . 31 ILE HA 1 1
1 507 1 1 31 ILE HB H 16.845 5.942 3.754 1.00 . A A . 31 ILE HB 1 1
1 508 1 1 31 ILE HD11 H 16.393 5.243 6.748 1.00 . A A . 31 ILE HD11 1 1
1 509 1 1 31 ILE HD12 H 17.686 5.109 5.558 1.00 . A A . 31 ILE HD12 1 1
1 510 1 1 31 ILE HD13 H 17.076 3.664 6.362 1.00 . A A . 31 ILE HD13 1 1
1 511 1 1 31 ILE HG12 H 14.801 4.468 5.323 1.00 . A A . 31 ILE HG12 1 1
1 512 1 1 31 ILE HG13 H 15.944 3.489 4.408 1.00 . A A . 31 ILE HG13 1 1
1 513 1 1 31 ILE HG21 H 13.967 6.534 3.558 1.00 . A A . 31 ILE HG21 1 1
1 514 1 1 31 ILE HG22 H 15.335 7.614 3.830 1.00 . A A . 31 ILE HG22 1 1
1 515 1 1 31 ILE HG23 H 14.673 6.674 5.167 1.00 . A A . 31 ILE HG23 1 1
1 516 1 1 31 ILE N N 14.296 4.148 2.441 1.00 . A A . 31 ILE N 1 1
1 517 1 1 31 ILE O O 16.627 2.869 1.887 1.00 . A A . 31 ILE O 1 1
1 518 1 1 32 THR C C 20.220 5.003 1.235 1.00 . A A . 32 THR C 1 1
1 519 1 1 32 THR CA C 19.008 4.083 1.146 1.00 . A A . 32 THR CA 1 1
1 520 1 1 32 THR CB C 18.826 3.597 -0.293 1.00 . A A . 32 THR CB 1 1
1 521 1 1 32 THR CG2 C 19.932 2.674 -0.758 1.00 . A A . 32 THR CG2 1 1
1 522 1 1 32 THR H H 17.805 5.743 1.671 1.00 . A A . 32 THR H 1 1
1 523 1 1 32 THR HA H 19.170 3.230 1.787 1.00 . A A . 32 THR HA 1 1
1 524 1 1 32 THR HB H 18.811 4.453 -0.952 1.00 . A A . 32 THR HB 1 1
1 525 1 1 32 THR HG1 H 17.266 3.024 -1.329 1.00 . A A . 32 THR HG1 1 1
1 526 1 1 32 THR HG21 H 19.534 1.965 -1.467 1.00 . A A . 32 THR HG21 1 1
1 527 1 1 32 THR HG22 H 20.339 2.146 0.091 1.00 . A A . 32 THR HG22 1 1
1 528 1 1 32 THR HG23 H 20.712 3.256 -1.228 1.00 . A A . 32 THR HG23 1 1
1 529 1 1 32 THR N N 17.804 4.766 1.606 1.00 . A A . 32 THR N 1 1
1 530 1 1 32 THR O O 20.358 5.943 0.451 1.00 . A A . 32 THR O 1 1
1 531 1 1 32 THR OG1 O 17.599 2.904 -0.436 1.00 . A A . 32 THR OG1 1 1
1 532 1 1 33 TRP C C 23.233 5.416 1.188 1.00 . A A . 33 TRP C 1 1
1 533 1 1 33 TRP CA C 22.297 5.535 2.388 1.00 . A A . 33 TRP CA 1 1
1 534 1 1 33 TRP CB C 23.022 5.108 3.666 1.00 . A A . 33 TRP CB 1 1
1 535 1 1 33 TRP CD1 C 21.338 4.526 5.506 1.00 . A A . 33 TRP CD1 1 1
1 536 1 1 33 TRP CD2 C 22.265 6.552 5.717 1.00 . A A . 33 TRP CD2 1 1
1 537 1 1 33 TRP CE2 C 21.366 6.358 6.783 1.00 . A A . 33 TRP CE2 1 1
1 538 1 1 33 TRP CE3 C 22.968 7.759 5.642 1.00 . A A . 33 TRP CE3 1 1
1 539 1 1 33 TRP CG C 22.233 5.369 4.912 1.00 . A A . 33 TRP CG 1 1
1 540 1 1 33 TRP CH2 C 21.853 8.494 7.665 1.00 . A A . 33 TRP CH2 1 1
1 541 1 1 33 TRP CZ2 C 21.152 7.323 7.763 1.00 . A A . 33 TRP CZ2 1 1
1 542 1 1 33 TRP CZ3 C 22.754 8.717 6.616 1.00 . A A . 33 TRP CZ3 1 1
1 543 1 1 33 TRP H H 20.931 3.968 2.791 1.00 . A A . 33 TRP H 1 1
1 544 1 1 33 TRP HA H 21.990 6.564 2.488 1.00 . A A . 33 TRP HA 1 1
1 545 1 1 33 TRP HB2 H 23.230 4.050 3.620 1.00 . A A . 33 TRP HB2 1 1
1 546 1 1 33 TRP HB3 H 23.954 5.650 3.741 1.00 . A A . 33 TRP HB3 1 1
1 547 1 1 33 TRP HD1 H 21.089 3.543 5.135 1.00 . A A . 33 TRP HD1 1 1
1 548 1 1 33 TRP HE1 H 20.149 4.707 7.229 1.00 . A A . 33 TRP HE1 1 1
1 549 1 1 33 TRP HE3 H 23.667 7.949 4.841 1.00 . A A . 33 TRP HE3 1 1
1 550 1 1 33 TRP HH2 H 21.717 9.270 8.403 1.00 . A A . 33 TRP HH2 1 1
1 551 1 1 33 TRP HZ2 H 20.460 7.166 8.579 1.00 . A A . 33 TRP HZ2 1 1
1 552 1 1 33 TRP HZ3 H 23.288 9.654 6.574 1.00 . A A . 33 TRP HZ3 1 1
1 553 1 1 33 TRP N N 21.096 4.729 2.196 1.00 . A A . 33 TRP N 1 1
1 554 1 1 33 TRP NE1 N 20.812 5.113 6.631 1.00 . A A . 33 TRP NE1 1 1
1 555 1 1 33 TRP O O 23.290 6.309 0.344 1.00 . A A . 33 TRP O 1 1
1 556 1 1 34 HIS C C 26.003 5.120 0.011 1.00 . A A . 34 HIS C 1 1
1 557 1 1 34 HIS CA C 24.895 4.070 0.021 1.00 . A A . 34 HIS CA 1 1
1 558 1 1 34 HIS CB C 24.153 4.072 -1.319 1.00 . A A . 34 HIS CB 1 1
1 559 1 1 34 HIS CD2 C 22.899 1.802 -1.290 1.00 . A A . 34 HIS CD2 1 1
1 560 1 1 34 HIS CE1 C 23.794 0.919 -3.087 1.00 . A A . 34 HIS CE1 1 1
1 561 1 1 34 HIS CG C 23.774 2.704 -1.794 1.00 . A A . 34 HIS CG 1 1
1 562 1 1 34 HIS H H 23.872 3.629 1.819 1.00 . A A . 34 HIS H 1 1
1 563 1 1 34 HIS HA H 25.341 3.098 0.172 1.00 . A A . 34 HIS HA 1 1
1 564 1 1 34 HIS HB2 H 23.247 4.652 -1.220 1.00 . A A . 34 HIS HB2 1 1
1 565 1 1 34 HIS HB3 H 24.784 4.524 -2.071 1.00 . A A . 34 HIS HB3 1 1
1 566 1 1 34 HIS HD1 H 24.988 2.527 -3.508 1.00 . A A . 34 HIS HD1 1 1
1 567 1 1 34 HIS HD2 H 22.290 1.924 -0.405 1.00 . A A . 34 HIS HD2 1 1
1 568 1 1 34 HIS HE1 H 24.031 0.232 -3.886 1.00 . A A . 34 HIS HE1 1 1
1 569 1 1 34 HIS HE2 H 22.465 -0.145 -1.949 1.00 . A A . 34 HIS HE2 1 1
1 570 1 1 34 HIS N N 23.963 4.306 1.118 1.00 . A A . 34 HIS N 1 1
1 571 1 1 34 HIS ND1 N 24.317 2.121 -2.919 1.00 . A A . 34 HIS ND1 1 1
1 572 1 1 34 HIS NE2 N 22.930 0.702 -2.112 1.00 . A A . 34 HIS NE2 1 1
1 573 1 1 34 HIS O O 27.108 4.874 0.495 1.00 . A A . 34 HIS O 1 1
1 574 1 1 35 ALA C C 27.907 6.960 -1.408 1.00 . A A . 35 ALA C 1 1
1 575 1 1 35 ALA CA C 26.674 7.377 -0.613 1.00 . A A . 35 ALA CA 1 1
1 576 1 1 35 ALA CB C 27.072 7.820 0.787 1.00 . A A . 35 ALA CB 1 1
1 577 1 1 35 ALA H H 24.805 6.431 -0.911 1.00 . A A . 35 ALA H 1 1
1 578 1 1 35 ALA HA H 26.204 8.213 -1.109 1.00 . A A . 35 ALA HA 1 1
1 579 1 1 35 ALA HB1 H 27.180 8.894 0.807 1.00 . A A . 35 ALA HB1 1 1
1 580 1 1 35 ALA HB2 H 28.010 7.358 1.058 1.00 . A A . 35 ALA HB2 1 1
1 581 1 1 35 ALA HB3 H 26.307 7.522 1.490 1.00 . A A . 35 ALA HB3 1 1
1 582 1 1 35 ALA N N 25.702 6.292 -0.542 1.00 . A A . 35 ALA N 1 1
1 583 1 1 35 ALA O O 28.192 5.771 -1.553 1.00 . A A . 35 ALA O 1 1
1 584 1 1 36 ARG C C 30.962 7.170 -1.808 1.00 . A A . 36 ARG C 1 1
1 585 1 1 36 ARG CA C 29.838 7.682 -2.701 1.00 . A A . 36 ARG CA 1 1
1 586 1 1 36 ARG CB C 30.287 8.949 -3.431 1.00 . A A . 36 ARG CB 1 1
1 587 1 1 36 ARG CD C 30.326 8.185 -5.824 1.00 . A A . 36 ARG CD 1 1
1 588 1 1 36 ARG CG C 29.670 9.108 -4.811 1.00 . A A . 36 ARG CG 1 1
1 589 1 1 36 ARG CZ C 31.248 9.801 -7.439 1.00 . A A . 36 ARG CZ 1 1
1 590 1 1 36 ARG H H 28.356 8.874 -1.771 1.00 . A A . 36 ARG H 1 1
1 591 1 1 36 ARG HA H 29.599 6.922 -3.431 1.00 . A A . 36 ARG HA 1 1
1 592 1 1 36 ARG HB2 H 30.014 9.809 -2.836 1.00 . A A . 36 ARG HB2 1 1
1 593 1 1 36 ARG HB3 H 31.361 8.926 -3.541 1.00 . A A . 36 ARG HB3 1 1
1 594 1 1 36 ARG HD2 H 30.712 7.320 -5.306 1.00 . A A . 36 ARG HD2 1 1
1 595 1 1 36 ARG HD3 H 29.582 7.871 -6.541 1.00 . A A . 36 ARG HD3 1 1
1 596 1 1 36 ARG HE H 32.334 8.551 -6.324 1.00 . A A . 36 ARG HE 1 1
1 597 1 1 36 ARG HG2 H 28.618 8.873 -4.753 1.00 . A A . 36 ARG HG2 1 1
1 598 1 1 36 ARG HG3 H 29.795 10.131 -5.135 1.00 . A A . 36 ARG HG3 1 1
1 599 1 1 36 ARG HH11 H 29.231 9.813 -7.301 1.00 . A A . 36 ARG HH11 1 1
1 600 1 1 36 ARG HH12 H 29.904 10.940 -8.430 1.00 . A A . 36 ARG HH12 1 1
1 601 1 1 36 ARG HH21 H 33.223 10.033 -7.808 1.00 . A A . 36 ARG HH21 1 1
1 602 1 1 36 ARG HH22 H 32.171 11.065 -8.719 1.00 . A A . 36 ARG HH22 1 1
1 603 1 1 36 ARG N N 28.634 7.946 -1.921 1.00 . A A . 36 ARG N 1 1
1 604 1 1 36 ARG NE N 31.422 8.841 -6.534 1.00 . A A . 36 ARG NE 1 1
1 605 1 1 36 ARG NH1 N 30.028 10.219 -7.749 1.00 . A A . 36 ARG NH1 1 1
1 606 1 1 36 ARG NH2 N 32.299 10.344 -8.037 1.00 . A A . 36 ARG NH2 1 1
1 607 1 1 36 ARG O O 31.706 6.265 -2.187 1.00 . A A . 36 ARG O 1 1
1 608 1 1 37 PHE C C 31.556 7.299 1.747 1.00 . A A . 37 PHE C 1 1
1 609 1 1 37 PHE CA C 32.114 7.357 0.328 1.00 . A A . 37 PHE CA 1 1
1 610 1 1 37 PHE CB C 33.291 8.331 0.271 1.00 . A A . 37 PHE CB 1 1
1 611 1 1 37 PHE CD1 C 35.172 6.670 0.285 1.00 . A A . 37 PHE CD1 1 1
1 612 1 1 37 PHE CD2 C 35.139 8.360 1.968 1.00 . A A . 37 PHE CD2 1 1
1 613 1 1 37 PHE CE1 C 36.338 6.156 0.818 1.00 . A A . 37 PHE CE1 1 1
1 614 1 1 37 PHE CE2 C 36.305 7.850 2.506 1.00 . A A . 37 PHE CE2 1 1
1 615 1 1 37 PHE CG C 34.559 7.776 0.854 1.00 . A A . 37 PHE CG 1 1
1 616 1 1 37 PHE CZ C 36.906 6.747 1.930 1.00 . A A . 37 PHE CZ 1 1
1 617 1 1 37 PHE H H 30.457 8.469 -0.376 1.00 . A A . 37 PHE H 1 1
1 618 1 1 37 PHE HA H 32.459 6.372 0.050 1.00 . A A . 37 PHE HA 1 1
1 619 1 1 37 PHE HB2 H 33.485 8.591 -0.759 1.00 . A A . 37 PHE HB2 1 1
1 620 1 1 37 PHE HB3 H 33.036 9.226 0.820 1.00 . A A . 37 PHE HB3 1 1
1 621 1 1 37 PHE HD1 H 34.728 6.207 -0.584 1.00 . A A . 37 PHE HD1 1 1
1 622 1 1 37 PHE HD2 H 34.669 9.221 2.419 1.00 . A A . 37 PHE HD2 1 1
1 623 1 1 37 PHE HE1 H 36.806 5.294 0.366 1.00 . A A . 37 PHE HE1 1 1
1 624 1 1 37 PHE HE2 H 36.748 8.314 3.375 1.00 . A A . 37 PHE HE2 1 1
1 625 1 1 37 PHE HZ H 37.818 6.347 2.348 1.00 . A A . 37 PHE HZ 1 1
1 626 1 1 37 PHE N N 31.081 7.754 -0.620 1.00 . A A . 37 PHE N 1 1
1 627 1 1 37 PHE O O 30.975 8.267 2.237 1.00 . A A . 37 PHE O 1 1
1 628 1 1 38 ALA C C 31.871 6.996 4.711 1.00 . A A . 38 ALA C 1 1
1 629 1 1 38 ALA CA C 31.253 5.973 3.765 1.00 . A A . 38 ALA CA 1 1
1 630 1 1 38 ALA CB C 31.552 4.560 4.244 1.00 . A A . 38 ALA CB 1 1
1 631 1 1 38 ALA H H 32.209 5.421 1.959 1.00 . A A . 38 ALA H 1 1
1 632 1 1 38 ALA HA H 30.181 6.105 3.757 1.00 . A A . 38 ALA HA 1 1
1 633 1 1 38 ALA HB1 H 32.598 4.479 4.495 1.00 . A A . 38 ALA HB1 1 1
1 634 1 1 38 ALA HB2 H 31.314 3.856 3.461 1.00 . A A . 38 ALA HB2 1 1
1 635 1 1 38 ALA HB3 H 30.954 4.342 5.117 1.00 . A A . 38 ALA HB3 1 1
1 636 1 1 38 ALA N N 31.737 6.156 2.403 1.00 . A A . 38 ALA N 1 1
1 637 1 1 38 ALA O O 32.935 6.764 5.283 1.00 . A A . 38 ALA O 1 1
1 638 1 1 39 TYR C C 31.448 8.831 7.213 1.00 . A A . 39 TYR C 1 1
1 639 1 1 39 TYR CA C 31.677 9.189 5.749 1.00 . A A . 39 TYR CA 1 1
1 640 1 1 39 TYR CB C 30.980 10.511 5.419 1.00 . A A . 39 TYR CB 1 1
1 641 1 1 39 TYR CD1 C 28.696 10.326 6.481 1.00 . A A . 39 TYR CD1 1 1
1 642 1 1 39 TYR CD2 C 28.831 10.359 4.101 1.00 . A A . 39 TYR CD2 1 1
1 643 1 1 39 TYR CE1 C 27.320 10.221 6.406 1.00 . A A . 39 TYR CE1 1 1
1 644 1 1 39 TYR CE2 C 27.455 10.256 4.017 1.00 . A A . 39 TYR CE2 1 1
1 645 1 1 39 TYR CG C 29.475 10.397 5.332 1.00 . A A . 39 TYR CG 1 1
1 646 1 1 39 TYR CZ C 26.705 10.187 5.172 1.00 . A A . 39 TYR CZ 1 1
1 647 1 1 39 TYR H H 30.352 8.256 4.388 1.00 . A A . 39 TYR H 1 1
1 648 1 1 39 TYR HA H 32.738 9.301 5.580 1.00 . A A . 39 TYR HA 1 1
1 649 1 1 39 TYR HB2 H 31.213 11.234 6.186 1.00 . A A . 39 TYR HB2 1 1
1 650 1 1 39 TYR HB3 H 31.341 10.873 4.468 1.00 . A A . 39 TYR HB3 1 1
1 651 1 1 39 TYR HD1 H 29.181 10.354 7.446 1.00 . A A . 39 TYR HD1 1 1
1 652 1 1 39 TYR HD2 H 29.422 10.413 3.199 1.00 . A A . 39 TYR HD2 1 1
1 653 1 1 39 TYR HE1 H 26.733 10.168 7.309 1.00 . A A . 39 TYR HE1 1 1
1 654 1 1 39 TYR HE2 H 26.975 10.228 3.051 1.00 . A A . 39 TYR HE2 1 1
1 655 1 1 39 TYR HH H 25.007 10.681 4.417 1.00 . A A . 39 TYR HH 1 1
1 656 1 1 39 TYR N N 31.194 8.129 4.871 1.00 . A A . 39 TYR N 1 1
1 657 1 1 39 TYR O O 30.347 8.441 7.602 1.00 . A A . 39 TYR O 1 1
1 658 1 1 39 TYR OH O 25.335 10.084 5.092 1.00 . A A . 39 TYR OH 1 1
1 659 1 1 40 ASP C C 32.056 9.903 10.251 1.00 . A A . 40 ASP C 1 1
1 660 1 1 40 ASP CA C 32.406 8.657 9.443 1.00 . A A . 40 ASP CA 1 1
1 661 1 1 40 ASP CB C 33.728 8.068 9.940 1.00 . A A . 40 ASP CB 1 1
1 662 1 1 40 ASP CG C 33.522 6.978 10.975 1.00 . A A . 40 ASP CG 1 1
1 663 1 1 40 ASP H H 33.345 9.282 7.653 1.00 . A A . 40 ASP H 1 1
1 664 1 1 40 ASP HA H 31.623 7.925 9.576 1.00 . A A . 40 ASP HA 1 1
1 665 1 1 40 ASP HB2 H 34.264 7.646 9.104 1.00 . A A . 40 ASP HB2 1 1
1 666 1 1 40 ASP HB3 H 34.321 8.854 10.385 1.00 . A A . 40 ASP HB3 1 1
1 667 1 1 40 ASP HD2 H 33.044 6.572 12.725 1.00 . A A . 40 ASP HD2 1 1
1 668 1 1 40 ASP N N 32.494 8.966 8.021 1.00 . A A . 40 ASP N 1 1
1 669 1 1 40 ASP O O 32.148 11.024 9.752 1.00 . A A . 40 ASP O 1 1
1 670 1 1 40 ASP OD1 O 33.728 5.794 10.640 1.00 . A A . 40 ASP OD1 1 1
1 671 1 1 40 ASP OD2 O 33.154 7.310 12.122 1.00 . A A . 40 ASP OD2 1 1
1 672 1 1 41 LYS C C 32.168 10.821 13.627 1.00 . A A . 41 LYS C 1 1
1 673 1 1 41 LYS CA C 31.291 10.806 12.379 1.00 . A A . 41 LYS CA 1 1
1 674 1 1 41 LYS CB C 29.818 10.704 12.778 1.00 . A A . 41 LYS CB 1 1
1 675 1 1 41 LYS CD C 28.499 12.779 12.256 1.00 . A A . 41 LYS CD 1 1
1 676 1 1 41 LYS CE C 27.195 12.777 13.038 1.00 . A A . 41 LYS CE 1 1
1 677 1 1 41 LYS CG C 28.874 11.379 11.796 1.00 . A A . 41 LYS CG 1 1
1 678 1 1 41 LYS H H 31.602 8.781 11.843 1.00 . A A . 41 LYS H 1 1
1 679 1 1 41 LYS HA H 31.445 11.724 11.834 1.00 . A A . 41 LYS HA 1 1
1 680 1 1 41 LYS HB2 H 29.545 9.661 12.846 1.00 . A A . 41 LYS HB2 1 1
1 681 1 1 41 LYS HB3 H 29.686 11.166 13.745 1.00 . A A . 41 LYS HB3 1 1
1 682 1 1 41 LYS HD2 H 29.286 13.162 12.888 1.00 . A A . 41 LYS HD2 1 1
1 683 1 1 41 LYS HD3 H 28.389 13.414 11.389 1.00 . A A . 41 LYS HD3 1 1
1 684 1 1 41 LYS HE2 H 26.762 13.766 12.993 1.00 . A A . 41 LYS HE2 1 1
1 685 1 1 41 LYS HE3 H 26.519 12.067 12.584 1.00 . A A . 41 LYS HE3 1 1
1 686 1 1 41 LYS HG2 H 29.358 11.446 10.834 1.00 . A A . 41 LYS HG2 1 1
1 687 1 1 41 LYS HG3 H 27.975 10.785 11.709 1.00 . A A . 41 LYS HG3 1 1
1 688 1 1 41 LYS HZ1 H 27.874 11.481 14.528 1.00 . A A . 41 LYS HZ1 1 1
1 689 1 1 41 LYS HZ2 H 26.489 12.353 14.957 1.00 . A A . 41 LYS HZ2 1 1
1 690 1 1 41 LYS HZ3 H 27.997 13.116 14.936 1.00 . A A . 41 LYS HZ3 1 1
1 691 1 1 41 LYS N N 31.655 9.698 11.502 1.00 . A A . 41 LYS N 1 1
1 692 1 1 41 LYS NZ N 27.403 12.405 14.464 1.00 . A A . 41 LYS NZ 1 1
1 693 1 1 41 LYS O O 32.325 9.803 14.301 1.00 . A A . 41 LYS O 1 1
1 694 1 1 42 GLU C C 32.772 12.426 16.346 1.00 . A A . 42 GLU C 1 1
1 695 1 1 42 GLU CA C 33.597 12.134 15.097 1.00 . A A . 42 GLU CA 1 1
1 696 1 1 42 GLU CB C 34.613 13.254 14.867 1.00 . A A . 42 GLU CB 1 1
1 697 1 1 42 GLU CD C 35.991 13.050 16.974 1.00 . A A . 42 GLU CD 1 1
1 698 1 1 42 GLU CG C 35.982 12.966 15.460 1.00 . A A . 42 GLU CG 1 1
1 699 1 1 42 GLU H H 32.572 12.760 13.354 1.00 . A A . 42 GLU H 1 1
1 700 1 1 42 GLU HA H 34.126 11.204 15.239 1.00 . A A . 42 GLU HA 1 1
1 701 1 1 42 GLU HB2 H 34.730 13.406 13.804 1.00 . A A . 42 GLU HB2 1 1
1 702 1 1 42 GLU HB3 H 34.236 14.164 15.312 1.00 . A A . 42 GLU HB3 1 1
1 703 1 1 42 GLU HE2 H 35.561 14.060 18.474 1.00 . A A . 42 GLU HE2 1 1
1 704 1 1 42 GLU HG2 H 36.284 11.971 15.169 1.00 . A A . 42 GLU HG2 1 1
1 705 1 1 42 GLU HG3 H 36.687 13.684 15.069 1.00 . A A . 42 GLU HG3 1 1
1 706 1 1 42 GLU N N 32.736 11.983 13.930 1.00 . A A . 42 GLU N 1 1
1 707 1 1 42 GLU O O 31.786 13.161 16.293 1.00 . A A . 42 GLU O 1 1
1 708 1 1 42 GLU OE1 O 36.466 12.091 17.618 1.00 . A A . 42 GLU OE1 1 1
1 709 1 1 42 GLU OE2 O 35.523 14.074 17.515 1.00 . A A . 42 GLU OE2 1 1
1 710 1 1 43 LYS C C 31.034 11.580 18.631 1.00 . A A . 43 LYS C 1 1
1 711 1 1 43 LYS CA C 32.483 12.048 18.733 1.00 . A A . 43 LYS CA 1 1
1 712 1 1 43 LYS CB C 32.528 13.523 19.137 1.00 . A A . 43 LYS CB 1 1
1 713 1 1 43 LYS CD C 31.855 14.913 21.120 1.00 . A A . 43 LYS CD 1 1
1 714 1 1 43 LYS CE C 31.247 14.635 22.485 1.00 . A A . 43 LYS CE 1 1
1 715 1 1 43 LYS CG C 32.690 13.740 20.633 1.00 . A A . 43 LYS CG 1 1
1 716 1 1 43 LYS H H 33.977 11.273 17.450 1.00 . A A . 43 LYS H 1 1
1 717 1 1 43 LYS HA H 32.985 11.462 19.488 1.00 . A A . 43 LYS HA 1 1
1 718 1 1 43 LYS HB2 H 33.359 13.996 18.634 1.00 . A A . 43 LYS HB2 1 1
1 719 1 1 43 LYS HB3 H 31.610 13.999 18.823 1.00 . A A . 43 LYS HB3 1 1
1 720 1 1 43 LYS HD2 H 32.485 15.788 21.189 1.00 . A A . 43 LYS HD2 1 1
1 721 1 1 43 LYS HD3 H 31.060 15.095 20.412 1.00 . A A . 43 LYS HD3 1 1
1 722 1 1 43 LYS HE2 H 30.855 13.628 22.493 1.00 . A A . 43 LYS HE2 1 1
1 723 1 1 43 LYS HE3 H 32.020 14.726 23.234 1.00 . A A . 43 LYS HE3 1 1
1 724 1 1 43 LYS HG2 H 32.377 12.848 21.153 1.00 . A A . 43 LYS HG2 1 1
1 725 1 1 43 LYS HG3 H 33.731 13.937 20.847 1.00 . A A . 43 LYS HG3 1 1
1 726 1 1 43 LYS HZ1 H 29.393 15.093 23.331 1.00 . A A . 43 LYS HZ1 1 1
1 727 1 1 43 LYS HZ2 H 29.745 15.978 21.932 1.00 . A A . 43 LYS HZ2 1 1
1 728 1 1 43 LYS HZ3 H 30.506 16.365 23.391 1.00 . A A . 43 LYS HZ3 1 1
1 729 1 1 43 LYS N N 33.184 11.848 17.470 1.00 . A A . 43 LYS N 1 1
1 730 1 1 43 LYS NZ N 30.145 15.584 22.807 1.00 . A A . 43 LYS NZ 1 1
1 731 1 1 43 LYS O O 30.539 11.296 17.541 1.00 . A A . 43 LYS O 1 1
1 732 1 1 44 THR C C 28.827 9.646 19.282 1.00 . A A . 44 THR C 1 1
1 733 1 1 44 THR CA C 28.969 11.069 19.812 1.00 . A A . 44 THR CA 1 1
1 734 1 1 44 THR CB C 28.093 12.019 18.993 1.00 . A A . 44 THR CB 1 1
1 735 1 1 44 THR CG2 C 26.611 11.792 19.193 1.00 . A A . 44 THR CG2 1 1
1 736 1 1 44 THR H H 30.809 11.741 20.611 1.00 . A A . 44 THR H 1 1
1 737 1 1 44 THR HA H 28.642 11.091 20.841 1.00 . A A . 44 THR HA 1 1
1 738 1 1 44 THR HB H 28.311 11.879 17.943 1.00 . A A . 44 THR HB 1 1
1 739 1 1 44 THR HG1 H 27.863 13.950 18.756 1.00 . A A . 44 THR HG1 1 1
1 740 1 1 44 THR HG21 H 26.181 11.400 18.283 1.00 . A A . 44 THR HG21 1 1
1 741 1 1 44 THR HG22 H 26.133 12.728 19.444 1.00 . A A . 44 THR HG22 1 1
1 742 1 1 44 THR HG23 H 26.461 11.085 19.996 1.00 . A A . 44 THR HG23 1 1
1 743 1 1 44 THR N N 30.360 11.502 19.774 1.00 . A A . 44 THR N 1 1
1 744 1 1 44 THR O O 28.999 9.397 18.089 1.00 . A A . 44 THR O 1 1
1 745 1 1 44 THR OG1 O 28.370 13.368 19.327 1.00 . A A . 44 THR OG1 1 1
1 746 1 1 45 ASP C C 26.882 6.989 19.539 1.00 . A A . 45 ASP C 1 1
1 747 1 1 45 ASP CA C 28.349 7.316 19.798 1.00 . A A . 45 ASP CA 1 1
1 748 1 1 45 ASP CB C 28.900 6.401 20.894 1.00 . A A . 45 ASP CB 1 1
1 749 1 1 45 ASP CG C 30.361 6.060 20.682 1.00 . A A . 45 ASP CG 1 1
1 750 1 1 45 ASP H H 28.388 8.974 21.113 1.00 . A A . 45 ASP H 1 1
1 751 1 1 45 ASP HA H 28.908 7.151 18.890 1.00 . A A . 45 ASP HA 1 1
1 752 1 1 45 ASP HB2 H 28.801 6.894 21.850 1.00 . A A . 45 ASP HB2 1 1
1 753 1 1 45 ASP HB3 H 28.333 5.482 20.906 1.00 . A A . 45 ASP HB3 1 1
1 754 1 1 45 ASP HD2 H 31.662 4.731 20.696 1.00 . A A . 45 ASP HD2 1 1
1 755 1 1 45 ASP N N 28.513 8.715 20.177 1.00 . A A . 45 ASP N 1 1
1 756 1 1 45 ASP O O 26.018 7.865 19.615 1.00 . A A . 45 ASP O 1 1
1 757 1 1 45 ASP OD1 O 31.143 6.976 20.350 1.00 . A A . 45 ASP OD1 1 1
1 758 1 1 45 ASP OD2 O 30.725 4.876 20.847 1.00 . A A . 45 ASP OD2 1 1
1 759 1 1 46 ARG C C 24.651 6.040 17.775 1.00 . A A . 46 ARG C 1 1
1 760 1 1 46 ARG CA C 25.243 5.284 18.961 1.00 . A A . 46 ARG CA 1 1
1 761 1 1 46 ARG CB C 24.365 5.485 20.197 1.00 . A A . 46 ARG CB 1 1
1 762 1 1 46 ARG CD C 23.861 4.293 22.353 1.00 . A A . 46 ARG CD 1 1
1 763 1 1 46 ARG CG C 24.947 4.877 21.463 1.00 . A A . 46 ARG CG 1 1
1 764 1 1 46 ARG CZ C 22.776 6.210 23.461 1.00 . A A . 46 ARG CZ 1 1
1 765 1 1 46 ARG H H 27.337 5.075 19.186 1.00 . A A . 46 ARG H 1 1
1 766 1 1 46 ARG HA H 25.277 4.232 18.722 1.00 . A A . 46 ARG HA 1 1
1 767 1 1 46 ARG HB2 H 24.230 6.544 20.361 1.00 . A A . 46 ARG HB2 1 1
1 768 1 1 46 ARG HB3 H 23.400 5.032 20.017 1.00 . A A . 46 ARG HB3 1 1
1 769 1 1 46 ARG HD2 H 22.959 4.176 21.771 1.00 . A A . 46 ARG HD2 1 1
1 770 1 1 46 ARG HD3 H 24.187 3.326 22.708 1.00 . A A . 46 ARG HD3 1 1
1 771 1 1 46 ARG HE H 24.007 4.918 24.355 1.00 . A A . 46 ARG HE 1 1
1 772 1 1 46 ARG HG2 H 25.636 4.093 21.190 1.00 . A A . 46 ARG HG2 1 1
1 773 1 1 46 ARG HG3 H 25.473 5.646 22.010 1.00 . A A . 46 ARG HG3 1 1
1 774 1 1 46 ARG HH11 H 22.317 6.012 21.501 1.00 . A A . 46 ARG HH11 1 1
1 775 1 1 46 ARG HH12 H 21.572 7.352 22.305 1.00 . A A . 46 ARG HH12 1 1
1 776 1 1 46 ARG HH21 H 23.026 6.678 25.411 1.00 . A A . 46 ARG HH21 1 1
1 777 1 1 46 ARG HH22 H 21.975 7.730 24.524 1.00 . A A . 46 ARG HH22 1 1
1 778 1 1 46 ARG N N 26.606 5.726 19.231 1.00 . A A . 46 ARG N 1 1
1 779 1 1 46 ARG NE N 23.577 5.147 23.504 1.00 . A A . 46 ARG NE 1 1
1 780 1 1 46 ARG NH1 N 22.172 6.552 22.329 1.00 . A A . 46 ARG NH1 1 1
1 781 1 1 46 ARG NH2 N 22.575 6.932 24.555 1.00 . A A . 46 ARG NH2 1 1
1 782 1 1 46 ARG O O 25.349 6.790 17.093 1.00 . A A . 46 ARG O 1 1
1 783 1 1 47 TYR C C 22.237 7.904 16.830 1.00 . A A . 47 TYR C 1 1
1 784 1 1 47 TYR CA C 22.673 6.497 16.432 1.00 . A A . 47 TYR CA 1 1
1 785 1 1 47 TYR CB C 21.457 5.678 15.995 1.00 . A A . 47 TYR CB 1 1
1 786 1 1 47 TYR CD1 C 19.530 6.203 17.540 1.00 . A A . 47 TYR CD1 1 1
1 787 1 1 47 TYR CD2 C 20.638 4.107 17.795 1.00 . A A . 47 TYR CD2 1 1
1 788 1 1 47 TYR CE1 C 18.676 5.883 18.577 1.00 . A A . 47 TYR CE1 1 1
1 789 1 1 47 TYR CE2 C 19.787 3.780 18.833 1.00 . A A . 47 TYR CE2 1 1
1 790 1 1 47 TYR CG C 20.524 5.323 17.131 1.00 . A A . 47 TYR CG 1 1
1 791 1 1 47 TYR CZ C 18.808 4.671 19.220 1.00 . A A . 47 TYR CZ 1 1
1 792 1 1 47 TYR H H 22.856 5.225 18.114 1.00 . A A . 47 TYR H 1 1
1 793 1 1 47 TYR HA H 23.364 6.568 15.606 1.00 . A A . 47 TYR HA 1 1
1 794 1 1 47 TYR HB2 H 20.894 6.243 15.268 1.00 . A A . 47 TYR HB2 1 1
1 795 1 1 47 TYR HB3 H 21.797 4.757 15.543 1.00 . A A . 47 TYR HB3 1 1
1 796 1 1 47 TYR HD1 H 19.429 7.152 17.034 1.00 . A A . 47 TYR HD1 1 1
1 797 1 1 47 TYR HD2 H 21.406 3.412 17.489 1.00 . A A . 47 TYR HD2 1 1
1 798 1 1 47 TYR HE1 H 17.909 6.580 18.880 1.00 . A A . 47 TYR HE1 1 1
1 799 1 1 47 TYR HE2 H 19.891 2.830 19.336 1.00 . A A . 47 TYR HE2 1 1
1 800 1 1 47 TYR HH H 18.268 4.759 21.064 1.00 . A A . 47 TYR HH 1 1
1 801 1 1 47 TYR N N 23.359 5.835 17.536 1.00 . A A . 47 TYR N 1 1
1 802 1 1 47 TYR O O 22.083 8.205 18.014 1.00 . A A . 47 TYR O 1 1
1 803 1 1 47 TYR OH O 17.959 4.347 20.254 1.00 . A A . 47 TYR OH 1 1
1 804 1 1 48 ASN C C 20.114 10.212 16.311 1.00 . A A . 48 ASN C 1 1
1 805 1 1 48 ASN CA C 21.620 10.135 16.080 1.00 . A A . 48 ASN CA 1 1
1 806 1 1 48 ASN CB C 22.013 11.029 14.903 1.00 . A A . 48 ASN CB 1 1
1 807 1 1 48 ASN CG C 21.439 10.538 13.588 1.00 . A A . 48 ASN CG 1 1
1 808 1 1 48 ASN H H 22.176 8.461 14.911 1.00 . A A . 48 ASN H 1 1
1 809 1 1 48 ASN HA H 22.127 10.481 16.968 1.00 . A A . 48 ASN HA 1 1
1 810 1 1 48 ASN HB2 H 21.650 12.030 15.081 1.00 . A A . 48 ASN HB2 1 1
1 811 1 1 48 ASN HB3 H 23.090 11.050 14.819 1.00 . A A . 48 ASN HB3 1 1
1 812 1 1 48 ASN HD21 H 22.808 11.570 12.578 1.00 . A A . 48 ASN HD21 1 1
1 813 1 1 48 ASN HD22 H 21.689 10.667 11.619 1.00 . A A . 48 ASN HD22 1 1
1 814 1 1 48 ASN N N 22.039 8.760 15.834 1.00 . A A . 48 ASN N 1 1
1 815 1 1 48 ASN ND2 N 22.040 10.968 12.484 1.00 . A A . 48 ASN ND2 1 1
1 816 1 1 48 ASN O O 19.358 9.367 15.833 1.00 . A A . 48 ASN O 1 1
1 817 1 1 48 ASN OD1 O 20.469 9.781 13.564 1.00 . A A . 48 ASN OD1 1 1
1 818 1 1 49 GLU C C 17.618 12.340 16.317 1.00 . A A . 49 GLU C 1 1
1 819 1 1 49 GLU CA C 18.270 11.420 17.343 1.00 . A A . 49 GLU CA 1 1
1 820 1 1 49 GLU CB C 18.092 11.998 18.749 1.00 . A A . 49 GLU CB 1 1
1 821 1 1 49 GLU CD C 17.871 14.472 19.212 1.00 . A A . 49 GLU CD 1 1
1 822 1 1 49 GLU CG C 18.819 13.316 18.961 1.00 . A A . 49 GLU CG 1 1
1 823 1 1 49 GLU H H 20.336 11.873 17.403 1.00 . A A . 49 GLU H 1 1
1 824 1 1 49 GLU HA H 17.791 10.453 17.299 1.00 . A A . 49 GLU HA 1 1
1 825 1 1 49 GLU HB2 H 17.040 12.157 18.929 1.00 . A A . 49 GLU HB2 1 1
1 826 1 1 49 GLU HB3 H 18.468 11.285 19.469 1.00 . A A . 49 GLU HB3 1 1
1 827 1 1 49 GLU HE2 H 17.629 16.136 20.004 1.00 . A A . 49 GLU HE2 1 1
1 828 1 1 49 GLU HG2 H 19.475 13.218 19.813 1.00 . A A . 49 GLU HG2 1 1
1 829 1 1 49 GLU HG3 H 19.406 13.534 18.080 1.00 . A A . 49 GLU HG3 1 1
1 830 1 1 49 GLU N N 19.685 11.232 17.049 1.00 . A A . 49 GLU N 1 1
1 831 1 1 49 GLU O O 17.985 13.509 16.193 1.00 . A A . 49 GLU O 1 1
1 832 1 1 49 GLU OE1 O 16.719 14.409 18.734 1.00 . A A . 49 GLU OE1 1 1
1 833 1 1 49 GLU OE2 O 18.281 15.441 19.885 1.00 . A A . 49 GLU OE2 1 1
1 834 1 1 50 ARG C C 14.581 11.959 14.259 1.00 . A A . 50 ARG C 1 1
1 835 1 1 50 ARG CA C 15.944 12.577 14.565 1.00 . A A . 50 ARG CA 1 1
1 836 1 1 50 ARG CB C 16.781 12.656 13.286 1.00 . A A . 50 ARG CB 1 1
1 837 1 1 50 ARG CD C 17.162 14.862 12.138 1.00 . A A . 50 ARG CD 1 1
1 838 1 1 50 ARG CG C 17.654 13.899 13.208 1.00 . A A . 50 ARG CG 1 1
1 839 1 1 50 ARG CZ C 16.835 17.004 13.311 1.00 . A A . 50 ARG CZ 1 1
1 840 1 1 50 ARG H H 16.400 10.867 15.727 1.00 . A A . 50 ARG H 1 1
1 841 1 1 50 ARG HA H 15.796 13.575 14.950 1.00 . A A . 50 ARG HA 1 1
1 842 1 1 50 ARG HB2 H 17.421 11.789 13.235 1.00 . A A . 50 ARG HB2 1 1
1 843 1 1 50 ARG HB3 H 16.117 12.653 12.435 1.00 . A A . 50 ARG HB3 1 1
1 844 1 1 50 ARG HD2 H 17.613 14.591 11.195 1.00 . A A . 50 ARG HD2 1 1
1 845 1 1 50 ARG HD3 H 16.089 14.777 12.061 1.00 . A A . 50 ARG HD3 1 1
1 846 1 1 50 ARG HE H 18.282 16.634 11.987 1.00 . A A . 50 ARG HE 1 1
1 847 1 1 50 ARG HG2 H 17.636 14.401 14.163 1.00 . A A . 50 ARG HG2 1 1
1 848 1 1 50 ARG HG3 H 18.666 13.601 12.974 1.00 . A A . 50 ARG HG3 1 1
1 849 1 1 50 ARG HH11 H 15.489 15.573 13.790 1.00 . A A . 50 ARG HH11 1 1
1 850 1 1 50 ARG HH12 H 15.281 17.089 14.601 1.00 . A A . 50 ARG HH12 1 1
1 851 1 1 50 ARG HH21 H 18.010 18.629 13.052 1.00 . A A . 50 ARG HH21 1 1
1 852 1 1 50 ARG HH22 H 16.711 18.824 14.182 1.00 . A A . 50 ARG HH22 1 1
1 853 1 1 50 ARG N N 16.648 11.804 15.582 1.00 . A A . 50 ARG N 1 1
1 854 1 1 50 ARG NE N 17.508 16.247 12.447 1.00 . A A . 50 ARG NE 1 1
1 855 1 1 50 ARG NH1 N 15.782 16.515 13.953 1.00 . A A . 50 ARG NH1 1 1
1 856 1 1 50 ARG NH2 N 17.217 18.255 13.533 1.00 . A A . 50 ARG NH2 1 1
1 857 1 1 50 ARG O O 14.467 11.086 13.398 1.00 . A A . 50 ARG O 1 1
1 858 1 1 51 PRO C C 11.755 11.896 13.293 1.00 . A A . 51 PRO C 1 1
1 859 1 1 51 PRO CA C 12.167 11.888 14.760 1.00 . A A . 51 PRO CA 1 1
1 860 1 1 51 PRO CB C 11.298 12.855 15.565 1.00 . A A . 51 PRO CB 1 1
1 861 1 1 51 PRO CD C 13.572 13.443 16.011 1.00 . A A . 51 PRO CD 1 1
1 862 1 1 51 PRO CG C 12.201 13.382 16.626 1.00 . A A . 51 PRO CG 1 1
1 863 1 1 51 PRO HA H 12.060 10.889 15.157 1.00 . A A . 51 PRO HA 1 1
1 864 1 1 51 PRO HB2 H 10.941 13.645 14.920 1.00 . A A . 51 PRO HB2 1 1
1 865 1 1 51 PRO HB3 H 10.459 12.323 15.990 1.00 . A A . 51 PRO HB3 1 1
1 866 1 1 51 PRO HD2 H 13.749 14.416 15.580 1.00 . A A . 51 PRO HD2 1 1
1 867 1 1 51 PRO HD3 H 14.327 13.212 16.748 1.00 . A A . 51 PRO HD3 1 1
1 868 1 1 51 PRO HG2 H 11.880 14.369 16.925 1.00 . A A . 51 PRO HG2 1 1
1 869 1 1 51 PRO HG3 H 12.199 12.713 17.474 1.00 . A A . 51 PRO HG3 1 1
1 870 1 1 51 PRO N N 13.525 12.403 14.963 1.00 . A A . 51 PRO N 1 1
1 871 1 1 51 PRO O O 11.582 12.957 12.692 1.00 . A A . 51 PRO O 1 1
1 872 1 1 52 TRP C C 9.737 10.191 11.203 1.00 . A A . 52 TRP C 1 1
1 873 1 1 52 TRP CA C 11.208 10.576 11.321 1.00 . A A . 52 TRP CA 1 1
1 874 1 1 52 TRP CB C 12.082 9.533 10.621 1.00 . A A . 52 TRP CB 1 1
1 875 1 1 52 TRP CD1 C 14.060 10.993 9.896 1.00 . A A . 52 TRP CD1 1 1
1 876 1 1 52 TRP CD2 C 13.061 9.899 8.218 1.00 . A A . 52 TRP CD2 1 1
1 877 1 1 52 TRP CE2 C 14.121 10.658 7.689 1.00 . A A . 52 TRP CE2 1 1
1 878 1 1 52 TRP CE3 C 12.288 9.125 7.347 1.00 . A A . 52 TRP CE3 1 1
1 879 1 1 52 TRP CG C 13.038 10.127 9.632 1.00 . A A . 52 TRP CG 1 1
1 880 1 1 52 TRP CH2 C 13.654 9.900 5.503 1.00 . A A . 52 TRP CH2 1 1
1 881 1 1 52 TRP CZ2 C 14.428 10.666 6.331 1.00 . A A . 52 TRP CZ2 1 1
1 882 1 1 52 TRP CZ3 C 12.592 9.134 5.998 1.00 . A A . 52 TRP CZ3 1 1
1 883 1 1 52 TRP H H 11.752 9.897 13.251 1.00 . A A . 52 TRP H 1 1
1 884 1 1 52 TRP HA H 11.356 11.534 10.846 1.00 . A A . 52 TRP HA 1 1
1 885 1 1 52 TRP HB2 H 12.659 9.001 11.362 1.00 . A A . 52 TRP HB2 1 1
1 886 1 1 52 TRP HB3 H 11.449 8.833 10.095 1.00 . A A . 52 TRP HB3 1 1
1 887 1 1 52 TRP HD1 H 14.304 11.362 10.881 1.00 . A A . 52 TRP HD1 1 1
1 888 1 1 52 TRP HE1 H 15.484 11.921 8.663 1.00 . A A . 52 TRP HE1 1 1
1 889 1 1 52 TRP HE3 H 11.464 8.528 7.711 1.00 . A A . 52 TRP HE3 1 1
1 890 1 1 52 TRP HH2 H 13.857 9.877 4.442 1.00 . A A . 52 TRP HH2 1 1
1 891 1 1 52 TRP HZ2 H 15.244 11.250 5.933 1.00 . A A . 52 TRP HZ2 1 1
1 892 1 1 52 TRP HZ3 H 12.005 8.543 5.312 1.00 . A A . 52 TRP HZ3 1 1
1 893 1 1 52 TRP N N 11.600 10.707 12.720 1.00 . A A . 52 TRP N 1 1
1 894 1 1 52 TRP NE1 N 14.716 11.317 8.734 1.00 . A A . 52 TRP NE1 1 1
1 895 1 1 52 TRP O O 8.979 10.812 10.458 1.00 . A A . 52 TRP O 1 1
1 896 1 1 53 GLY C C 7.848 7.198 11.873 1.00 . A A . 53 GLY C 1 1
1 897 1 1 53 GLY CA C 7.961 8.708 11.908 1.00 . A A . 53 GLY CA 1 1
1 898 1 1 53 GLY H H 9.988 8.703 12.519 1.00 . A A . 53 GLY H 1 1
1 899 1 1 53 GLY HA2 H 7.450 9.077 12.785 1.00 . A A . 53 GLY HA2 1 1
1 900 1 1 53 GLY HA3 H 7.484 9.116 11.029 1.00 . A A . 53 GLY HA3 1 1
1 901 1 1 53 GLY N N 9.339 9.161 11.944 1.00 . A A . 53 GLY N 1 1
1 902 1 1 53 GLY O O 8.754 6.490 12.311 1.00 . A A . 53 GLY O 1 1
1 903 1 1 54 GLY C C 5.063 4.885 11.409 1.00 . A A . 54 GLY C 1 1
1 904 1 1 54 GLY CA C 6.523 5.269 11.269 1.00 . A A . 54 GLY CA 1 1
1 905 1 1 54 GLY H H 6.043 7.315 11.015 1.00 . A A . 54 GLY H 1 1
1 906 1 1 54 GLY HA2 H 6.886 4.917 10.314 1.00 . A A . 54 GLY HA2 1 1
1 907 1 1 54 GLY HA3 H 7.087 4.789 12.055 1.00 . A A . 54 GLY HA3 1 1
1 908 1 1 54 GLY N N 6.731 6.702 11.349 1.00 . A A . 54 GLY N 1 1
1 909 1 1 54 GLY O O 4.230 5.713 11.776 1.00 . A A . 54 GLY O 1 1
1 910 1 1 55 GLY C C 3.287 1.774 11.826 1.00 . A A . 55 GLY C 1 1
1 911 1 1 55 GLY CA C 3.383 3.158 11.217 1.00 . A A . 55 GLY CA 1 1
1 912 1 1 55 GLY H H 5.459 3.011 10.828 1.00 . A A . 55 GLY H 1 1
1 913 1 1 55 GLY HA2 H 2.823 3.848 11.829 1.00 . A A . 55 GLY HA2 1 1
1 914 1 1 55 GLY HA3 H 2.949 3.135 10.228 1.00 . A A . 55 GLY HA3 1 1
1 915 1 1 55 GLY N N 4.753 3.626 11.115 1.00 . A A . 55 GLY N 1 1
1 916 1 1 55 GLY O O 4.276 1.042 11.882 1.00 . A A . 55 GLY O 1 1
1 917 1 1 56 PHE C C 0.448 -0.379 12.634 1.00 . A A . 56 PHE C 1 1
1 918 1 1 56 PHE CA C 1.869 0.108 12.895 1.00 . A A . 56 PHE CA 1 1
1 919 1 1 56 PHE CB C 2.130 0.174 14.401 1.00 . A A . 56 PHE CB 1 1
1 920 1 1 56 PHE CD1 C 1.912 2.624 14.890 1.00 . A A . 56 PHE CD1 1 1
1 921 1 1 56 PHE CD2 C 0.355 1.125 15.898 1.00 . A A . 56 PHE CD2 1 1
1 922 1 1 56 PHE CE1 C 1.290 3.692 15.511 1.00 . A A . 56 PHE CE1 1 1
1 923 1 1 56 PHE CE2 C -0.270 2.188 16.520 1.00 . A A . 56 PHE CE2 1 1
1 924 1 1 56 PHE CG C 1.452 1.331 15.077 1.00 . A A . 56 PHE CG 1 1
1 925 1 1 56 PHE CZ C 0.198 3.473 16.327 1.00 . A A . 56 PHE CZ 1 1
1 926 1 1 56 PHE H H 1.343 2.041 12.212 1.00 . A A . 56 PHE H 1 1
1 927 1 1 56 PHE HA H 2.563 -0.589 12.449 1.00 . A A . 56 PHE HA 1 1
1 928 1 1 56 PHE HB2 H 1.772 -0.736 14.861 1.00 . A A . 56 PHE HB2 1 1
1 929 1 1 56 PHE HB3 H 3.193 0.263 14.571 1.00 . A A . 56 PHE HB3 1 1
1 930 1 1 56 PHE HD1 H 2.766 2.797 14.253 1.00 . A A . 56 PHE HD1 1 1
1 931 1 1 56 PHE HD2 H -0.011 0.121 16.050 1.00 . A A . 56 PHE HD2 1 1
1 932 1 1 56 PHE HE1 H 1.658 4.695 15.358 1.00 . A A . 56 PHE HE1 1 1
1 933 1 1 56 PHE HE2 H -1.125 2.014 17.159 1.00 . A A . 56 PHE HE2 1 1
1 934 1 1 56 PHE HZ H -0.289 4.305 16.813 1.00 . A A . 56 PHE HZ 1 1
1 935 1 1 56 PHE N N 2.093 1.414 12.285 1.00 . A A . 56 PHE N 1 1
1 936 1 1 56 PHE O O -0.498 0.409 12.632 1.00 . A A . 56 PHE O 1 1
1 937 1 1 57 GLY C C -1.010 -3.763 12.247 1.00 . A A . 57 GLY C 1 1
1 938 1 1 57 GLY CA C -1.006 -2.249 12.156 1.00 . A A . 57 GLY CA 1 1
1 939 1 1 57 GLY H H 1.094 -2.261 12.429 1.00 . A A . 57 GLY H 1 1
1 940 1 1 57 GLY HA2 H -1.706 -1.855 12.878 1.00 . A A . 57 GLY HA2 1 1
1 941 1 1 57 GLY HA3 H -1.324 -1.958 11.167 1.00 . A A . 57 GLY HA3 1 1
1 942 1 1 57 GLY N N 0.304 -1.682 12.415 1.00 . A A . 57 GLY N 1 1
1 943 1 1 57 GLY O O -0.097 -4.361 12.817 1.00 . A A . 57 GLY O 1 1
1 944 1 1 58 LEU C C -2.711 -6.356 10.377 1.00 . A A . 58 LEU C 1 1
1 945 1 1 58 LEU CA C -2.161 -5.838 11.702 1.00 . A A . 58 LEU CA 1 1
1 946 1 1 58 LEU CB C -3.069 -6.281 12.852 1.00 . A A . 58 LEU CB 1 1
1 947 1 1 58 LEU CD1 C -2.482 -5.019 14.937 1.00 . A A . 58 LEU CD1 1 1
1 948 1 1 58 LEU CD2 C -3.014 -7.459 15.064 1.00 . A A . 58 LEU CD2 1 1
1 949 1 1 58 LEU CG C -2.390 -6.357 14.220 1.00 . A A . 58 LEU CG 1 1
1 950 1 1 58 LEU H H -2.738 -3.853 11.244 1.00 . A A . 58 LEU H 1 1
1 951 1 1 58 LEU HA H -1.175 -6.250 11.855 1.00 . A A . 58 LEU HA 1 1
1 952 1 1 58 LEU HB2 H -3.893 -5.585 12.920 1.00 . A A . 58 LEU HB2 1 1
1 953 1 1 58 LEU HB3 H -3.463 -7.258 12.616 1.00 . A A . 58 LEU HB3 1 1
1 954 1 1 58 LEU HD11 H -1.581 -4.854 15.509 1.00 . A A . 58 LEU HD11 1 1
1 955 1 1 58 LEU HD12 H -3.335 -5.023 15.600 1.00 . A A . 58 LEU HD12 1 1
1 956 1 1 58 LEU HD13 H -2.596 -4.228 14.210 1.00 . A A . 58 LEU HD13 1 1
1 957 1 1 58 LEU HD21 H -2.753 -7.310 16.101 1.00 . A A . 58 LEU HD21 1 1
1 958 1 1 58 LEU HD22 H -2.644 -8.418 14.733 1.00 . A A . 58 LEU HD22 1 1
1 959 1 1 58 LEU HD23 H -4.089 -7.431 14.954 1.00 . A A . 58 LEU HD23 1 1
1 960 1 1 58 LEU HG H -1.344 -6.590 14.084 1.00 . A A . 58 LEU HG 1 1
1 961 1 1 58 LEU N N -2.041 -4.385 11.683 1.00 . A A . 58 LEU N 1 1
1 962 1 1 58 LEU O O -3.044 -5.577 9.485 1.00 . A A . 58 LEU O 1 1
1 963 1 1 59 SER C C -4.468 -9.243 9.354 1.00 . A A . 59 SER C 1 1
1 964 1 1 59 SER CA C -3.312 -8.299 9.040 1.00 . A A . 59 SER CA 1 1
1 965 1 1 59 SER CB C -2.195 -9.064 8.327 1.00 . A A . 59 SER CB 1 1
1 966 1 1 59 SER H H -2.522 -8.246 11.003 1.00 . A A . 59 SER H 1 1
1 967 1 1 59 SER HA H -3.671 -7.515 8.390 1.00 . A A . 59 SER HA 1 1
1 968 1 1 59 SER HB2 H -2.181 -10.085 8.676 1.00 . A A . 59 SER HB2 1 1
1 969 1 1 59 SER HB3 H -2.375 -9.050 7.262 1.00 . A A . 59 SER HB3 1 1
1 970 1 1 59 SER HG H -0.241 -9.019 8.194 1.00 . A A . 59 SER HG 1 1
1 971 1 1 59 SER N N -2.803 -7.677 10.257 1.00 . A A . 59 SER N 1 1
1 972 1 1 59 SER O O -4.611 -9.712 10.484 1.00 . A A . 59 SER O 1 1
1 973 1 1 59 SER OG O -0.930 -8.478 8.584 1.00 . A A . 59 SER OG 1 1
1 974 1 1 60 ARG C C -6.589 -11.330 7.308 1.00 . A A . 60 ARG C 1 1
1 975 1 1 60 ARG CA C -6.433 -10.409 8.514 1.00 . A A . 60 ARG CA 1 1
1 976 1 1 60 ARG CB C -7.713 -9.596 8.718 1.00 . A A . 60 ARG CB 1 1
1 977 1 1 60 ARG CD C -8.280 -7.639 10.193 1.00 . A A . 60 ARG CD 1 1
1 978 1 1 60 ARG CG C -7.906 -9.112 10.147 1.00 . A A . 60 ARG CG 1 1
1 979 1 1 60 ARG CZ C -9.352 -7.313 12.387 1.00 . A A . 60 ARG CZ 1 1
1 980 1 1 60 ARG H H -5.123 -9.117 7.469 1.00 . A A . 60 ARG H 1 1
1 981 1 1 60 ARG HA H -6.258 -11.012 9.392 1.00 . A A . 60 ARG HA 1 1
1 982 1 1 60 ARG HB2 H -7.684 -8.733 8.068 1.00 . A A . 60 ARG HB2 1 1
1 983 1 1 60 ARG HB3 H -8.561 -10.208 8.450 1.00 . A A . 60 ARG HB3 1 1
1 984 1 1 60 ARG HD2 H -7.548 -7.076 9.634 1.00 . A A . 60 ARG HD2 1 1
1 985 1 1 60 ARG HD3 H -9.252 -7.513 9.738 1.00 . A A . 60 ARG HD3 1 1
1 986 1 1 60 ARG HE H -7.552 -6.620 11.880 1.00 . A A . 60 ARG HE 1 1
1 987 1 1 60 ARG HG2 H -8.694 -9.688 10.608 1.00 . A A . 60 ARG HG2 1 1
1 988 1 1 60 ARG HG3 H -6.984 -9.257 10.692 1.00 . A A . 60 ARG HG3 1 1
1 989 1 1 60 ARG HH11 H -10.454 -8.380 11.069 1.00 . A A . 60 ARG HH11 1 1
1 990 1 1 60 ARG HH12 H -11.186 -8.134 12.618 1.00 . A A . 60 ARG HH12 1 1
1 991 1 1 60 ARG HH21 H -8.513 -6.296 13.919 1.00 . A A . 60 ARG HH21 1 1
1 992 1 1 60 ARG HH22 H -10.085 -6.950 14.237 1.00 . A A . 60 ARG HH22 1 1
1 993 1 1 60 ARG N N -5.290 -9.520 8.346 1.00 . A A . 60 ARG N 1 1
1 994 1 1 60 ARG NE N -8.326 -7.128 11.561 1.00 . A A . 60 ARG NE 1 1
1 995 1 1 60 ARG NH1 N -10.418 -7.999 11.992 1.00 . A A . 60 ARG NH1 1 1
1 996 1 1 60 ARG NH2 N -9.313 -6.812 13.615 1.00 . A A . 60 ARG NH2 1 1
1 997 1 1 60 ARG O O -6.371 -10.917 6.169 1.00 . A A . 60 ARG O 1 1
1 998 1 1 61 TRP C C -8.631 -13.792 6.230 1.00 . A A . 61 TRP C 1 1
1 999 1 1 61 TRP CA C -7.150 -13.556 6.502 1.00 . A A . 61 TRP CA 1 1
1 1000 1 1 61 TRP CB C -6.471 -14.877 6.871 1.00 . A A . 61 TRP CB 1 1
1 1001 1 1 61 TRP CD1 C -6.302 -15.014 9.423 1.00 . A A . 61 TRP CD1 1 1
1 1002 1 1 61 TRP CD2 C -7.865 -16.346 8.533 1.00 . A A . 61 TRP CD2 1 1
1 1003 1 1 61 TRP CE2 C -7.874 -16.515 9.931 1.00 . A A . 61 TRP CE2 1 1
1 1004 1 1 61 TRP CE3 C -8.767 -17.083 7.759 1.00 . A A . 61 TRP CE3 1 1
1 1005 1 1 61 TRP CG C -6.852 -15.381 8.229 1.00 . A A . 61 TRP CG 1 1
1 1006 1 1 61 TRP CH2 C -9.621 -18.098 9.787 1.00 . A A . 61 TRP CH2 1 1
1 1007 1 1 61 TRP CZ2 C -8.750 -17.390 10.569 1.00 . A A . 61 TRP CZ2 1 1
1 1008 1 1 61 TRP CZ3 C -9.634 -17.951 8.394 1.00 . A A . 61 TRP CZ3 1 1
1 1009 1 1 61 TRP H H -7.122 -12.846 8.496 1.00 . A A . 61 TRP H 1 1
1 1010 1 1 61 TRP HA H -6.690 -13.163 5.607 1.00 . A A . 61 TRP HA 1 1
1 1011 1 1 61 TRP HB2 H -6.744 -15.629 6.147 1.00 . A A . 61 TRP HB2 1 1
1 1012 1 1 61 TRP HB3 H -5.399 -14.739 6.853 1.00 . A A . 61 TRP HB3 1 1
1 1013 1 1 61 TRP HD1 H -5.503 -14.294 9.531 1.00 . A A . 61 TRP HD1 1 1
1 1014 1 1 61 TRP HE1 H -6.693 -15.599 11.403 1.00 . A A . 61 TRP HE1 1 1
1 1015 1 1 61 TRP HE3 H -8.792 -16.982 6.685 1.00 . A A . 61 TRP HE3 1 1
1 1016 1 1 61 TRP HH2 H -10.316 -18.789 10.241 1.00 . A A . 61 TRP HH2 1 1
1 1017 1 1 61 TRP HZ2 H -8.753 -17.515 11.642 1.00 . A A . 61 TRP HZ2 1 1
1 1018 1 1 61 TRP HZ3 H -10.337 -18.529 7.813 1.00 . A A . 61 TRP HZ3 1 1
1 1019 1 1 61 TRP N N -6.965 -12.577 7.566 1.00 . A A . 61 TRP N 1 1
1 1020 1 1 61 TRP NE1 N -6.912 -15.691 10.452 1.00 . A A . 61 TRP NE1 1 1
1 1021 1 1 61 TRP O O -9.446 -13.815 7.153 1.00 . A A . 61 TRP O 1 1
1 1022 1 1 62 ASP C C -10.501 -15.541 3.847 1.00 . A A . 62 ASP C 1 1
1 1023 1 1 62 ASP CA C -10.358 -14.202 4.564 1.00 . A A . 62 ASP CA 1 1
1 1024 1 1 62 ASP CB C -10.854 -13.069 3.663 1.00 . A A . 62 ASP CB 1 1
1 1025 1 1 62 ASP CG C -12.283 -12.667 3.971 1.00 . A A . 62 ASP CG 1 1
1 1026 1 1 62 ASP H H -8.279 -13.937 4.268 1.00 . A A . 62 ASP H 1 1
1 1027 1 1 62 ASP HA H -10.959 -14.224 5.461 1.00 . A A . 62 ASP HA 1 1
1 1028 1 1 62 ASP HB2 H -10.220 -12.206 3.799 1.00 . A A . 62 ASP HB2 1 1
1 1029 1 1 62 ASP HB3 H -10.803 -13.388 2.632 1.00 . A A . 62 ASP HB3 1 1
1 1030 1 1 62 ASP HD2 H -13.978 -12.324 3.292 1.00 . A A . 62 ASP HD2 1 1
1 1031 1 1 62 ASP N N -8.974 -13.967 4.957 1.00 . A A . 62 ASP N 1 1
1 1032 1 1 62 ASP O O -9.827 -15.795 2.847 1.00 . A A . 62 ASP O 1 1
1 1033 1 1 62 ASP OD1 O -12.591 -12.436 5.159 1.00 . A A . 62 ASP OD1 1 1
1 1034 1 1 62 ASP OD2 O -13.093 -12.583 3.026 1.00 . A A . 62 ASP OD2 1 1
1 1035 1 1 63 GLU C C -12.015 -17.602 2.309 1.00 . A A . 63 GLU C 1 1
1 1036 1 1 63 GLU CA C -11.617 -17.708 3.780 1.00 . A A . 63 GLU CA 1 1
1 1037 1 1 63 GLU CB C -12.707 -18.446 4.560 1.00 . A A . 63 GLU CB 1 1
1 1038 1 1 63 GLU CD C -13.513 -18.517 6.952 1.00 . A A . 63 GLU CD 1 1
1 1039 1 1 63 GLU CG C -12.342 -18.715 6.010 1.00 . A A . 63 GLU CG 1 1
1 1040 1 1 63 GLU H H -11.886 -16.128 5.162 1.00 . A A . 63 GLU H 1 1
1 1041 1 1 63 GLU HA H -10.698 -18.269 3.850 1.00 . A A . 63 GLU HA 1 1
1 1042 1 1 63 GLU HB2 H -13.609 -17.853 4.542 1.00 . A A . 63 GLU HB2 1 1
1 1043 1 1 63 GLU HB3 H -12.900 -19.393 4.078 1.00 . A A . 63 GLU HB3 1 1
1 1044 1 1 63 GLU HE2 H -15.001 -19.284 7.759 1.00 . A A . 63 GLU HE2 1 1
1 1045 1 1 63 GLU HG2 H -11.998 -19.734 6.098 1.00 . A A . 63 GLU HG2 1 1
1 1046 1 1 63 GLU HG3 H -11.548 -18.042 6.299 1.00 . A A . 63 GLU HG3 1 1
1 1047 1 1 63 GLU N N -11.382 -16.391 4.365 1.00 . A A . 63 GLU N 1 1
1 1048 1 1 63 GLU O O -11.882 -18.563 1.552 1.00 . A A . 63 GLU O 1 1
1 1049 1 1 63 GLU OE1 O -13.662 -17.399 7.488 1.00 . A A . 63 GLU OE1 1 1
1 1050 1 1 63 GLU OE2 O -14.282 -19.479 7.153 1.00 . A A . 63 GLU OE2 1 1
1 1051 1 1 64 LYS C C -11.772 -15.661 -0.316 1.00 . A A . 64 LYS C 1 1
1 1052 1 1 64 LYS CA C -12.921 -16.209 0.529 1.00 . A A . 64 LYS CA 1 1
1 1053 1 1 64 LYS CB C -14.106 -15.243 0.483 1.00 . A A . 64 LYS CB 1 1
1 1054 1 1 64 LYS CD C -15.633 -14.001 -1.078 1.00 . A A . 64 LYS CD 1 1
1 1055 1 1 64 LYS CE C -15.758 -13.719 -2.567 1.00 . A A . 64 LYS CE 1 1
1 1056 1 1 64 LYS CG C -14.888 -15.300 -0.818 1.00 . A A . 64 LYS CG 1 1
1 1057 1 1 64 LYS H H -12.591 -15.700 2.556 1.00 . A A . 64 LYS H 1 1
1 1058 1 1 64 LYS HA H -13.229 -17.159 0.120 1.00 . A A . 64 LYS HA 1 1
1 1059 1 1 64 LYS HB2 H -14.780 -15.479 1.293 1.00 . A A . 64 LYS HB2 1 1
1 1060 1 1 64 LYS HB3 H -13.739 -14.235 0.614 1.00 . A A . 64 LYS HB3 1 1
1 1061 1 1 64 LYS HD2 H -16.621 -14.072 -0.652 1.00 . A A . 64 LYS HD2 1 1
1 1062 1 1 64 LYS HD3 H -15.094 -13.189 -0.612 1.00 . A A . 64 LYS HD3 1 1
1 1063 1 1 64 LYS HE2 H -14.986 -14.263 -3.090 1.00 . A A . 64 LYS HE2 1 1
1 1064 1 1 64 LYS HE3 H -16.727 -14.057 -2.903 1.00 . A A . 64 LYS HE3 1 1
1 1065 1 1 64 LYS HG2 H -14.202 -15.479 -1.632 1.00 . A A . 64 LYS HG2 1 1
1 1066 1 1 64 LYS HG3 H -15.602 -16.109 -0.762 1.00 . A A . 64 LYS HG3 1 1
1 1067 1 1 64 LYS HZ1 H -15.952 -12.072 -3.837 1.00 . A A . 64 LYS HZ1 1 1
1 1068 1 1 64 LYS HZ2 H -14.622 -11.981 -2.795 1.00 . A A . 64 LYS HZ2 1 1
1 1069 1 1 64 LYS HZ3 H -16.181 -11.706 -2.202 1.00 . A A . 64 LYS HZ3 1 1
1 1070 1 1 64 LYS N N -12.504 -16.431 1.909 1.00 . A A . 64 LYS N 1 1
1 1071 1 1 64 LYS NZ N -15.618 -12.268 -2.872 1.00 . A A . 64 LYS NZ 1 1
1 1072 1 1 64 LYS O O -11.997 -14.979 -1.315 1.00 . A A . 64 LYS O 1 1
1 1073 1 1 65 GLY C C -9.248 -13.979 -0.601 1.00 . A A . 65 GLY C 1 1
1 1074 1 1 65 GLY CA C -9.383 -15.487 -0.645 1.00 . A A . 65 GLY CA 1 1
1 1075 1 1 65 GLY H H -10.416 -16.506 0.893 1.00 . A A . 65 GLY H 1 1
1 1076 1 1 65 GLY HA2 H -8.494 -15.930 -0.220 1.00 . A A . 65 GLY HA2 1 1
1 1077 1 1 65 GLY HA3 H -9.472 -15.799 -1.675 1.00 . A A . 65 GLY HA3 1 1
1 1078 1 1 65 GLY N N -10.540 -15.960 0.090 1.00 . A A . 65 GLY N 1 1
1 1079 1 1 65 GLY O O -9.123 -13.329 -1.640 1.00 . A A . 65 GLY O 1 1
1 1080 1 1 66 ASN C C -8.123 -11.642 1.854 1.00 . A A . 66 ASN C 1 1
1 1081 1 1 66 ASN CA C -9.151 -11.976 0.778 1.00 . A A . 66 ASN CA 1 1
1 1082 1 1 66 ASN CB C -10.509 -11.370 1.143 1.00 . A A . 66 ASN CB 1 1
1 1083 1 1 66 ASN CG C -10.841 -10.150 0.305 1.00 . A A . 66 ASN CG 1 1
1 1084 1 1 66 ASN H H -9.373 -13.990 1.394 1.00 . A A . 66 ASN H 1 1
1 1085 1 1 66 ASN HA H -8.821 -11.557 -0.161 1.00 . A A . 66 ASN HA 1 1
1 1086 1 1 66 ASN HB2 H -11.280 -12.110 0.987 1.00 . A A . 66 ASN HB2 1 1
1 1087 1 1 66 ASN HB3 H -10.501 -11.079 2.183 1.00 . A A . 66 ASN HB3 1 1
1 1088 1 1 66 ASN HD21 H -10.655 -11.215 -1.364 1.00 . A A . 66 ASN HD21 1 1
1 1089 1 1 66 ASN HD22 H -11.067 -9.551 -1.577 1.00 . A A . 66 ASN HD22 1 1
1 1090 1 1 66 ASN N N -9.272 -13.420 0.604 1.00 . A A . 66 ASN N 1 1
1 1091 1 1 66 ASN ND2 N -10.856 -10.323 -1.011 1.00 . A A . 66 ASN ND2 1 1
1 1092 1 1 66 ASN O O -8.122 -12.234 2.932 1.00 . A A . 66 ASN O 1 1
1 1093 1 1 66 ASN OD1 O -11.081 -9.066 0.836 1.00 . A A . 66 ASN OD1 1 1
1 1094 1 1 67 TRP C C -6.420 -8.825 2.926 1.00 . A A . 67 TRP C 1 1
1 1095 1 1 67 TRP CA C -6.214 -10.273 2.493 1.00 . A A . 67 TRP CA 1 1
1 1096 1 1 67 TRP CB C -4.828 -10.436 1.866 1.00 . A A . 67 TRP CB 1 1
1 1097 1 1 67 TRP CD1 C -3.374 -10.248 3.967 1.00 . A A . 67 TRP CD1 1 1
1 1098 1 1 67 TRP CD2 C -3.023 -12.107 2.769 1.00 . A A . 67 TRP CD2 1 1
1 1099 1 1 67 TRP CE2 C -2.169 -12.126 3.888 1.00 . A A . 67 TRP CE2 1 1
1 1100 1 1 67 TRP CE3 C -2.981 -13.176 1.871 1.00 . A A . 67 TRP CE3 1 1
1 1101 1 1 67 TRP CG C -3.787 -10.897 2.839 1.00 . A A . 67 TRP CG 1 1
1 1102 1 1 67 TRP CH2 C -1.262 -14.206 3.235 1.00 . A A . 67 TRP CH2 1 1
1 1103 1 1 67 TRP CZ2 C -1.282 -13.172 4.131 1.00 . A A . 67 TRP CZ2 1 1
1 1104 1 1 67 TRP CZ3 C -2.100 -14.214 2.112 1.00 . A A . 67 TRP CZ3 1 1
1 1105 1 1 67 TRP H H -7.299 -10.251 0.676 1.00 . A A . 67 TRP H 1 1
1 1106 1 1 67 TRP HA H -6.282 -10.909 3.363 1.00 . A A . 67 TRP HA 1 1
1 1107 1 1 67 TRP HB2 H -4.886 -11.163 1.069 1.00 . A A . 67 TRP HB2 1 1
1 1108 1 1 67 TRP HB3 H -4.510 -9.487 1.459 1.00 . A A . 67 TRP HB3 1 1
1 1109 1 1 67 TRP HD1 H -3.764 -9.297 4.298 1.00 . A A . 67 TRP HD1 1 1
1 1110 1 1 67 TRP HE1 H -1.949 -10.724 5.434 1.00 . A A . 67 TRP HE1 1 1
1 1111 1 1 67 TRP HE3 H -3.619 -13.201 1.000 1.00 . A A . 67 TRP HE3 1 1
1 1112 1 1 67 TRP HH2 H -0.589 -15.037 3.383 1.00 . A A . 67 TRP HH2 1 1
1 1113 1 1 67 TRP HZ2 H -0.629 -13.181 4.991 1.00 . A A . 67 TRP HZ2 1 1
1 1114 1 1 67 TRP HZ3 H -2.052 -15.049 1.429 1.00 . A A . 67 TRP HZ3 1 1
1 1115 1 1 67 TRP N N -7.248 -10.687 1.552 1.00 . A A . 67 TRP N 1 1
1 1116 1 1 67 TRP NE1 N -2.401 -10.980 4.603 1.00 . A A . 67 TRP NE1 1 1
1 1117 1 1 67 TRP O O -6.094 -7.894 2.190 1.00 . A A . 67 TRP O 1 1
1 1118 1 1 68 HIS C C -5.920 -6.680 5.174 1.00 . A A . 68 HIS C 1 1
1 1119 1 1 68 HIS CA C -7.210 -7.308 4.657 1.00 . A A . 68 HIS CA 1 1
1 1120 1 1 68 HIS CB C -8.250 -7.368 5.779 1.00 . A A . 68 HIS CB 1 1
1 1121 1 1 68 HIS CD2 C -10.589 -6.255 5.915 1.00 . A A . 68 HIS CD2 1 1
1 1122 1 1 68 HIS CE1 C -11.407 -6.998 4.021 1.00 . A A . 68 HIS CE1 1 1
1 1123 1 1 68 HIS CG C -9.634 -7.018 5.330 1.00 . A A . 68 HIS CG 1 1
1 1124 1 1 68 HIS H H -7.199 -9.425 4.667 1.00 . A A . 68 HIS H 1 1
1 1125 1 1 68 HIS HA H -7.596 -6.698 3.854 1.00 . A A . 68 HIS HA 1 1
1 1126 1 1 68 HIS HB2 H -8.275 -8.368 6.183 1.00 . A A . 68 HIS HB2 1 1
1 1127 1 1 68 HIS HB3 H -7.968 -6.678 6.560 1.00 . A A . 68 HIS HB3 1 1
1 1128 1 1 68 HIS HD1 H -9.731 -8.047 3.494 1.00 . A A . 68 HIS HD1 1 1
1 1129 1 1 68 HIS HD2 H -10.507 -5.740 6.861 1.00 . A A . 68 HIS HD2 1 1
1 1130 1 1 68 HIS HE1 H -12.075 -7.186 3.194 1.00 . A A . 68 HIS HE1 1 1
1 1131 1 1 68 HIS HE2 H -12.554 -5.867 5.287 1.00 . A A . 68 HIS HE2 1 1
1 1132 1 1 68 HIS N N -6.962 -8.643 4.126 1.00 . A A . 68 HIS N 1 1
1 1133 1 1 68 HIS ND1 N -10.179 -7.469 4.146 1.00 . A A . 68 HIS ND1 1 1
1 1134 1 1 68 HIS NE2 N -11.680 -6.260 5.081 1.00 . A A . 68 HIS NE2 1 1
1 1135 1 1 68 HIS O O -5.174 -7.304 5.930 1.00 . A A . 68 HIS O 1 1
1 1136 1 1 69 GLY C C -4.765 -3.508 6.000 1.00 . A A . 69 GLY C 1 1
1 1137 1 1 69 GLY CA C -4.460 -4.753 5.191 1.00 . A A . 69 GLY CA 1 1
1 1138 1 1 69 GLY H H -6.292 -4.998 4.157 1.00 . A A . 69 GLY H 1 1
1 1139 1 1 69 GLY HA2 H -3.868 -5.425 5.795 1.00 . A A . 69 GLY HA2 1 1
1 1140 1 1 69 GLY HA3 H -3.889 -4.470 4.319 1.00 . A A . 69 GLY HA3 1 1
1 1141 1 1 69 GLY N N -5.661 -5.444 4.760 1.00 . A A . 69 GLY N 1 1
1 1142 1 1 69 GLY O O -5.256 -2.515 5.465 1.00 . A A . 69 GLY O 1 1
1 1143 1 1 70 LEU C C -3.404 -1.886 8.741 1.00 . A A . 70 LEU C 1 1
1 1144 1 1 70 LEU CA C -4.716 -2.429 8.184 1.00 . A A . 70 LEU CA 1 1
1 1145 1 1 70 LEU CB C -5.641 -2.844 9.329 1.00 . A A . 70 LEU CB 1 1
1 1146 1 1 70 LEU CD1 C -7.962 -2.507 10.213 1.00 . A A . 70 LEU CD1 1 1
1 1147 1 1 70 LEU CD2 C -6.169 -0.848 10.750 1.00 . A A . 70 LEU CD2 1 1
1 1148 1 1 70 LEU CG C -6.707 -1.814 9.705 1.00 . A A . 70 LEU CG 1 1
1 1149 1 1 70 LEU H H -4.081 -4.381 7.664 1.00 . A A . 70 LEU H 1 1
1 1150 1 1 70 LEU HA H -5.196 -1.654 7.606 1.00 . A A . 70 LEU HA 1 1
1 1151 1 1 70 LEU HB2 H -6.138 -3.761 9.047 1.00 . A A . 70 LEU HB2 1 1
1 1152 1 1 70 LEU HB3 H -5.036 -3.038 10.202 1.00 . A A . 70 LEU HB3 1 1
1 1153 1 1 70 LEU HD11 H -8.584 -2.786 9.376 1.00 . A A . 70 LEU HD11 1 1
1 1154 1 1 70 LEU HD12 H -8.508 -1.835 10.858 1.00 . A A . 70 LEU HD12 1 1
1 1155 1 1 70 LEU HD13 H -7.686 -3.392 10.767 1.00 . A A . 70 LEU HD13 1 1
1 1156 1 1 70 LEU HD21 H -6.468 -1.178 11.733 1.00 . A A . 70 LEU HD21 1 1
1 1157 1 1 70 LEU HD22 H -6.566 0.139 10.565 1.00 . A A . 70 LEU HD22 1 1
1 1158 1 1 70 LEU HD23 H -5.091 -0.819 10.692 1.00 . A A . 70 LEU HD23 1 1
1 1159 1 1 70 LEU HG H -6.974 -1.244 8.827 1.00 . A A . 70 LEU HG 1 1
1 1160 1 1 70 LEU N N -4.472 -3.561 7.296 1.00 . A A . 70 LEU N 1 1
1 1161 1 1 70 LEU O O -2.659 -2.603 9.409 1.00 . A A . 70 LEU O 1 1
1 1162 1 1 71 TYR C C -2.149 1.482 9.286 1.00 . A A . 71 TYR C 1 1
1 1163 1 1 71 TYR CA C -1.902 0.019 8.935 1.00 . A A . 71 TYR CA 1 1
1 1164 1 1 71 TYR CB C -0.805 -0.083 7.873 1.00 . A A . 71 TYR CB 1 1
1 1165 1 1 71 TYR CD1 C -0.103 -2.508 7.821 1.00 . A A . 71 TYR CD1 1 1
1 1166 1 1 71 TYR CD2 C -1.295 -1.642 5.947 1.00 . A A . 71 TYR CD2 1 1
1 1167 1 1 71 TYR CE1 C -0.036 -3.746 7.211 1.00 . A A . 71 TYR CE1 1 1
1 1168 1 1 71 TYR CE2 C -1.231 -2.877 5.331 1.00 . A A . 71 TYR CE2 1 1
1 1169 1 1 71 TYR CG C -0.733 -1.436 7.201 1.00 . A A . 71 TYR CG 1 1
1 1170 1 1 71 TYR CZ C -0.600 -3.925 5.966 1.00 . A A . 71 TYR CZ 1 1
1 1171 1 1 71 TYR H H -3.759 -0.097 7.922 1.00 . A A . 71 TYR H 1 1
1 1172 1 1 71 TYR HA H -1.581 -0.503 9.823 1.00 . A A . 71 TYR HA 1 1
1 1173 1 1 71 TYR HB2 H -0.985 0.657 7.107 1.00 . A A . 71 TYR HB2 1 1
1 1174 1 1 71 TYR HB3 H 0.152 0.110 8.335 1.00 . A A . 71 TYR HB3 1 1
1 1175 1 1 71 TYR HD1 H 0.338 -2.365 8.797 1.00 . A A . 71 TYR HD1 1 1
1 1176 1 1 71 TYR HD2 H -1.787 -0.819 5.451 1.00 . A A . 71 TYR HD2 1 1
1 1177 1 1 71 TYR HE1 H 0.458 -4.567 7.710 1.00 . A A . 71 TYR HE1 1 1
1 1178 1 1 71 TYR HE2 H -1.674 -3.016 4.355 1.00 . A A . 71 TYR HE2 1 1
1 1179 1 1 71 TYR HH H -0.333 -5.042 4.424 1.00 . A A . 71 TYR HH 1 1
1 1180 1 1 71 TYR N N -3.127 -0.617 8.461 1.00 . A A . 71 TYR N 1 1
1 1181 1 1 71 TYR O O -2.968 2.153 8.659 1.00 . A A . 71 TYR O 1 1
1 1182 1 1 71 TYR OH O -0.536 -5.157 5.356 1.00 . A A . 71 TYR OH 1 1
1 1183 1 1 72 ALA C C -0.208 4.032 10.837 1.00 . A A . 72 ALA C 1 1
1 1184 1 1 72 ALA CA C -1.570 3.354 10.729 1.00 . A A . 72 ALA CA 1 1
1 1185 1 1 72 ALA CB C -2.299 3.418 12.062 1.00 . A A . 72 ALA CB 1 1
1 1186 1 1 72 ALA H H -0.794 1.387 10.754 1.00 . A A . 72 ALA H 1 1
1 1187 1 1 72 ALA HA H -2.164 3.878 9.995 1.00 . A A . 72 ALA HA 1 1
1 1188 1 1 72 ALA HB1 H -3.302 3.036 11.942 1.00 . A A . 72 ALA HB1 1 1
1 1189 1 1 72 ALA HB2 H -2.342 4.442 12.402 1.00 . A A . 72 ALA HB2 1 1
1 1190 1 1 72 ALA HB3 H -1.771 2.820 12.790 1.00 . A A . 72 ALA HB3 1 1
1 1191 1 1 72 ALA N N -1.432 1.971 10.293 1.00 . A A . 72 ALA N 1 1
1 1192 1 1 72 ALA O O 0.587 3.714 11.721 1.00 . A A . 72 ALA O 1 1
1 1193 1 1 73 MET C C 1.157 7.088 10.504 1.00 . A A . 73 MET C 1 1
1 1194 1 1 73 MET CA C 1.323 5.688 9.921 1.00 . A A . 73 MET CA 1 1
1 1195 1 1 73 MET CB C 1.875 5.775 8.497 1.00 . A A . 73 MET CB 1 1
1 1196 1 1 73 MET CE C 5.364 6.465 6.775 1.00 . A A . 73 MET CE 1 1
1 1197 1 1 73 MET CG C 3.358 5.454 8.399 1.00 . A A . 73 MET CG 1 1
1 1198 1 1 73 MET H H -0.617 5.175 9.248 1.00 . A A . 73 MET H 1 1
1 1199 1 1 73 MET HA H 2.021 5.137 10.535 1.00 . A A . 73 MET HA 1 1
1 1200 1 1 73 MET HB2 H 1.337 5.078 7.871 1.00 . A A . 73 MET HB2 1 1
1 1201 1 1 73 MET HB3 H 1.720 6.776 8.122 1.00 . A A . 73 MET HB3 1 1
1 1202 1 1 73 MET HE1 H 5.315 7.249 6.034 1.00 . A A . 73 MET HE1 1 1
1 1203 1 1 73 MET HE2 H 4.982 5.547 6.355 1.00 . A A . 73 MET HE2 1 1
1 1204 1 1 73 MET HE3 H 6.390 6.322 7.080 1.00 . A A . 73 MET HE3 1 1
1 1205 1 1 73 MET HG2 H 3.662 4.943 9.299 1.00 . A A . 73 MET HG2 1 1
1 1206 1 1 73 MET HG3 H 3.516 4.806 7.549 1.00 . A A . 73 MET HG3 1 1
1 1207 1 1 73 MET N N 0.056 4.967 9.929 1.00 . A A . 73 MET N 1 1
1 1208 1 1 73 MET O O 0.153 7.757 10.261 1.00 . A A . 73 MET O 1 1
1 1209 1 1 73 MET SD S 4.379 6.928 8.198 1.00 . A A . 73 MET SD 1 1
1 1210 1 1 74 ALA C C 3.368 9.642 11.550 1.00 . A A . 74 ALA C 1 1
1 1211 1 1 74 ALA CA C 2.115 8.843 11.892 1.00 . A A . 74 ALA CA 1 1
1 1212 1 1 74 ALA CB C 1.962 8.716 13.400 1.00 . A A . 74 ALA CB 1 1
1 1213 1 1 74 ALA H H 2.923 6.944 11.430 1.00 . A A . 74 ALA H 1 1
1 1214 1 1 74 ALA HA H 1.251 9.368 11.509 1.00 . A A . 74 ALA HA 1 1
1 1215 1 1 74 ALA HB1 H 1.531 7.754 13.638 1.00 . A A . 74 ALA HB1 1 1
1 1216 1 1 74 ALA HB2 H 1.317 9.501 13.764 1.00 . A A . 74 ALA HB2 1 1
1 1217 1 1 74 ALA HB3 H 2.932 8.801 13.868 1.00 . A A . 74 ALA HB3 1 1
1 1218 1 1 74 ALA N N 2.149 7.523 11.274 1.00 . A A . 74 ALA N 1 1
1 1219 1 1 74 ALA O O 4.476 9.106 11.550 1.00 . A A . 74 ALA O 1 1
1 1220 1 1 75 PHE C C 4.488 12.886 11.967 1.00 . A A . 75 PHE C 1 1
1 1221 1 1 75 PHE CA C 4.302 11.798 10.914 1.00 . A A . 75 PHE CA 1 1
1 1222 1 1 75 PHE CB C 4.074 12.436 9.542 1.00 . A A . 75 PHE CB 1 1
1 1223 1 1 75 PHE CD1 C 5.407 10.877 8.097 1.00 . A A . 75 PHE CD1 1 1
1 1224 1 1 75 PHE CD2 C 3.082 11.142 7.635 1.00 . A A . 75 PHE CD2 1 1
1 1225 1 1 75 PHE CE1 C 5.517 9.984 7.048 1.00 . A A . 75 PHE CE1 1 1
1 1226 1 1 75 PHE CE2 C 3.186 10.250 6.585 1.00 . A A . 75 PHE CE2 1 1
1 1227 1 1 75 PHE CG C 4.190 11.465 8.402 1.00 . A A . 75 PHE CG 1 1
1 1228 1 1 75 PHE CZ C 4.404 9.670 6.291 1.00 . A A . 75 PHE CZ 1 1
1 1229 1 1 75 PHE H H 2.277 11.295 11.275 1.00 . A A . 75 PHE H 1 1
1 1230 1 1 75 PHE HA H 5.196 11.193 10.876 1.00 . A A . 75 PHE HA 1 1
1 1231 1 1 75 PHE HB2 H 3.084 12.865 9.513 1.00 . A A . 75 PHE HB2 1 1
1 1232 1 1 75 PHE HB3 H 4.804 13.217 9.391 1.00 . A A . 75 PHE HB3 1 1
1 1233 1 1 75 PHE HD1 H 6.276 11.122 8.688 1.00 . A A . 75 PHE HD1 1 1
1 1234 1 1 75 PHE HD2 H 2.129 11.595 7.864 1.00 . A A . 75 PHE HD2 1 1
1 1235 1 1 75 PHE HE1 H 6.470 9.532 6.821 1.00 . A A . 75 PHE HE1 1 1
1 1236 1 1 75 PHE HE2 H 2.315 10.005 5.996 1.00 . A A . 75 PHE HE2 1 1
1 1237 1 1 75 PHE HZ H 4.488 8.973 5.471 1.00 . A A . 75 PHE HZ 1 1
1 1238 1 1 75 PHE N N 3.185 10.926 11.258 1.00 . A A . 75 PHE N 1 1
1 1239 1 1 75 PHE O O 3.543 13.589 12.322 1.00 . A A . 75 PHE O 1 1
1 1240 1 1 76 LYS C C 7.005 15.057 12.930 1.00 . A A . 76 LYS C 1 1
1 1241 1 1 76 LYS CA C 6.026 14.022 13.475 1.00 . A A . 76 LYS CA 1 1
1 1242 1 1 76 LYS CB C 6.613 13.354 14.720 1.00 . A A . 76 LYS CB 1 1
1 1243 1 1 76 LYS CD C 6.714 13.664 17.212 1.00 . A A . 76 LYS CD 1 1
1 1244 1 1 76 LYS CE C 8.049 13.257 17.814 1.00 . A A . 76 LYS CE 1 1
1 1245 1 1 76 LYS CG C 6.893 14.326 15.855 1.00 . A A . 76 LYS CG 1 1
1 1246 1 1 76 LYS H H 6.427 12.428 12.139 1.00 . A A . 76 LYS H 1 1
1 1247 1 1 76 LYS HA H 5.107 14.520 13.742 1.00 . A A . 76 LYS HA 1 1
1 1248 1 1 76 LYS HB2 H 5.918 12.609 15.077 1.00 . A A . 76 LYS HB2 1 1
1 1249 1 1 76 LYS HB3 H 7.540 12.870 14.453 1.00 . A A . 76 LYS HB3 1 1
1 1250 1 1 76 LYS HD2 H 6.227 14.359 17.880 1.00 . A A . 76 LYS HD2 1 1
1 1251 1 1 76 LYS HD3 H 6.099 12.784 17.094 1.00 . A A . 76 LYS HD3 1 1
1 1252 1 1 76 LYS HE2 H 8.808 13.947 17.474 1.00 . A A . 76 LYS HE2 1 1
1 1253 1 1 76 LYS HE3 H 7.975 13.308 18.890 1.00 . A A . 76 LYS HE3 1 1
1 1254 1 1 76 LYS HG2 H 7.909 14.681 15.771 1.00 . A A . 76 LYS HG2 1 1
1 1255 1 1 76 LYS HG3 H 6.210 15.159 15.779 1.00 . A A . 76 LYS HG3 1 1
1 1256 1 1 76 LYS HZ1 H 8.272 11.735 16.402 1.00 . A A . 76 LYS HZ1 1 1
1 1257 1 1 76 LYS HZ2 H 7.879 11.181 17.951 1.00 . A A . 76 LYS HZ2 1 1
1 1258 1 1 76 LYS HZ3 H 9.447 11.718 17.619 1.00 . A A . 76 LYS HZ3 1 1
1 1259 1 1 76 LYS N N 5.714 13.018 12.462 1.00 . A A . 76 LYS N 1 1
1 1260 1 1 76 LYS NZ N 8.439 11.876 17.419 1.00 . A A . 76 LYS NZ 1 1
1 1261 1 1 76 LYS O O 8.162 14.744 12.649 1.00 . A A . 76 LYS O 1 1
1 1262 1 1 77 ASP C C 8.578 17.597 13.172 1.00 . A A . 77 ASP C 1 1
1 1263 1 1 77 ASP CA C 7.367 17.372 12.273 1.00 . A A . 77 ASP CA 1 1
1 1264 1 1 77 ASP CB C 6.553 18.663 12.164 1.00 . A A . 77 ASP CB 1 1
1 1265 1 1 77 ASP CG C 5.220 18.451 11.472 1.00 . A A . 77 ASP CG 1 1
1 1266 1 1 77 ASP H H 5.601 16.478 13.025 1.00 . A A . 77 ASP H 1 1
1 1267 1 1 77 ASP HA H 7.710 17.090 11.289 1.00 . A A . 77 ASP HA 1 1
1 1268 1 1 77 ASP HB2 H 6.365 19.048 13.156 1.00 . A A . 77 ASP HB2 1 1
1 1269 1 1 77 ASP HB3 H 7.118 19.392 11.601 1.00 . A A . 77 ASP HB3 1 1
1 1270 1 1 77 ASP HD2 H 4.291 17.545 10.142 1.00 . A A . 77 ASP HD2 1 1
1 1271 1 1 77 ASP N N 6.532 16.291 12.784 1.00 . A A . 77 ASP N 1 1
1 1272 1 1 77 ASP O O 8.651 17.061 14.278 1.00 . A A . 77 ASP O 1 1
1 1273 1 1 77 ASP OD1 O 4.234 19.107 11.870 1.00 . A A . 77 ASP OD1 1 1
1 1274 1 1 77 ASP OD2 O 5.163 17.629 10.533 1.00 . A A . 77 ASP OD2 1 1
1 1275 1 1 78 SER C C 10.491 19.806 14.452 1.00 . A A . 78 SER C 1 1
1 1276 1 1 78 SER CA C 10.737 18.685 13.447 1.00 . A A . 78 SER CA 1 1
1 1277 1 1 78 SER CB C 11.875 19.074 12.503 1.00 . A A . 78 SER CB 1 1
1 1278 1 1 78 SER H H 9.413 18.787 11.800 1.00 . A A . 78 SER H 1 1
1 1279 1 1 78 SER HA H 11.017 17.791 13.985 1.00 . A A . 78 SER HA 1 1
1 1280 1 1 78 SER HB2 H 12.105 18.240 11.856 1.00 . A A . 78 SER HB2 1 1
1 1281 1 1 78 SER HB3 H 11.571 19.920 11.905 1.00 . A A . 78 SER HB3 1 1
1 1282 1 1 78 SER HG H 13.739 18.789 13.037 1.00 . A A . 78 SER HG 1 1
1 1283 1 1 78 SER N N 9.528 18.390 12.688 1.00 . A A . 78 SER N 1 1
1 1284 1 1 78 SER O O 11.092 19.833 15.526 1.00 . A A . 78 SER O 1 1
1 1285 1 1 78 SER OG O 13.043 19.423 13.226 1.00 . A A . 78 SER OG 1 1
1 1286 1 1 79 TRP C C 7.863 22.357 14.702 1.00 . A A . 79 TRP C 1 1
1 1287 1 1 79 TRP CA C 9.278 21.851 14.968 1.00 . A A . 79 TRP CA 1 1
1 1288 1 1 79 TRP CB C 10.286 22.985 14.768 1.00 . A A . 79 TRP CB 1 1
1 1289 1 1 79 TRP CD1 C 10.153 25.280 15.900 1.00 . A A . 79 TRP CD1 1 1
1 1290 1 1 79 TRP CD2 C 10.645 23.595 17.291 1.00 . A A . 79 TRP CD2 1 1
1 1291 1 1 79 TRP CE2 C 10.603 24.792 18.032 1.00 . A A . 79 TRP CE2 1 1
1 1292 1 1 79 TRP CE3 C 10.935 22.401 17.956 1.00 . A A . 79 TRP CE3 1 1
1 1293 1 1 79 TRP CG C 10.355 23.930 15.929 1.00 . A A . 79 TRP CG 1 1
1 1294 1 1 79 TRP CH2 C 11.122 23.643 20.029 1.00 . A A . 79 TRP CH2 1 1
1 1295 1 1 79 TRP CZ2 C 10.841 24.826 19.404 1.00 . A A . 79 TRP CZ2 1 1
1 1296 1 1 79 TRP CZ3 C 11.171 22.437 19.318 1.00 . A A . 79 TRP CZ3 1 1
1 1297 1 1 79 TRP H H 9.157 20.653 13.228 1.00 . A A . 79 TRP H 1 1
1 1298 1 1 79 TRP HA H 9.337 21.506 15.989 1.00 . A A . 79 TRP HA 1 1
1 1299 1 1 79 TRP HB2 H 11.269 22.563 14.624 1.00 . A A . 79 TRP HB2 1 1
1 1300 1 1 79 TRP HB3 H 10.010 23.552 13.891 1.00 . A A . 79 TRP HB3 1 1
1 1301 1 1 79 TRP HD1 H 9.914 25.840 15.008 1.00 . A A . 79 TRP HD1 1 1
1 1302 1 1 79 TRP HE1 H 10.206 26.752 17.398 1.00 . A A . 79 TRP HE1 1 1
1 1303 1 1 79 TRP HE3 H 10.977 21.461 17.425 1.00 . A A . 79 TRP HE3 1 1
1 1304 1 1 79 TRP HH2 H 11.314 23.624 21.091 1.00 . A A . 79 TRP HH2 1 1
1 1305 1 1 79 TRP HZ2 H 10.806 25.747 19.967 1.00 . A A . 79 TRP HZ2 1 1
1 1306 1 1 79 TRP HZ3 H 11.397 21.524 19.848 1.00 . A A . 79 TRP HZ3 1 1
1 1307 1 1 79 TRP N N 9.603 20.728 14.097 1.00 . A A . 79 TRP N 1 1
1 1308 1 1 79 TRP NE1 N 10.301 25.805 17.161 1.00 . A A . 79 TRP NE1 1 1
1 1309 1 1 79 TRP O O 7.670 23.483 14.245 1.00 . A A . 79 TRP O 1 1
1 1310 1 1 80 ASN C C 4.554 20.958 15.584 1.00 . A A . 80 ASN C 1 1
1 1311 1 1 80 ASN CA C 5.477 21.878 14.788 1.00 . A A . 80 ASN CA 1 1
1 1312 1 1 80 ASN CB C 5.124 21.815 13.300 1.00 . A A . 80 ASN CB 1 1
1 1313 1 1 80 ASN CG C 5.566 23.055 12.548 1.00 . A A . 80 ASN CG 1 1
1 1314 1 1 80 ASN H H 7.091 20.632 15.357 1.00 . A A . 80 ASN H 1 1
1 1315 1 1 80 ASN HA H 5.343 22.891 15.138 1.00 . A A . 80 ASN HA 1 1
1 1316 1 1 80 ASN HB2 H 5.608 20.956 12.858 1.00 . A A . 80 ASN HB2 1 1
1 1317 1 1 80 ASN HB3 H 4.054 21.713 13.195 1.00 . A A . 80 ASN HB3 1 1
1 1318 1 1 80 ASN HD21 H 4.143 24.128 13.431 1.00 . A A . 80 ASN HD21 1 1
1 1319 1 1 80 ASN HD22 H 5.147 24.985 12.316 1.00 . A A . 80 ASN HD22 1 1
1 1320 1 1 80 ASN N N 6.875 21.516 14.994 1.00 . A A . 80 ASN N 1 1
1 1321 1 1 80 ASN ND2 N 4.884 24.168 12.789 1.00 . A A . 80 ASN ND2 1 1
1 1322 1 1 80 ASN O O 4.069 21.326 16.654 1.00 . A A . 80 ASN O 1 1
1 1323 1 1 80 ASN OD1 O 6.509 23.013 11.757 1.00 . A A . 80 ASN OD1 1 1
1 1324 1 1 81 LYS C C 3.353 17.506 14.897 1.00 . A A . 81 LYS C 1 1
1 1325 1 1 81 LYS CA C 3.454 18.789 15.717 1.00 . A A . 81 LYS CA 1 1
1 1326 1 1 81 LYS CB C 2.058 19.377 15.937 1.00 . A A . 81 LYS CB 1 1
1 1327 1 1 81 LYS CD C 0.675 20.101 17.908 1.00 . A A . 81 LYS CD 1 1
1 1328 1 1 81 LYS CE C -0.806 20.077 17.563 1.00 . A A . 81 LYS CE 1 1
1 1329 1 1 81 LYS CG C 1.419 18.951 17.250 1.00 . A A . 81 LYS CG 1 1
1 1330 1 1 81 LYS H H 4.734 19.524 14.200 1.00 . A A . 81 LYS H 1 1
1 1331 1 1 81 LYS HA H 3.892 18.554 16.675 1.00 . A A . 81 LYS HA 1 1
1 1332 1 1 81 LYS HB2 H 2.130 20.454 15.930 1.00 . A A . 81 LYS HB2 1 1
1 1333 1 1 81 LYS HB3 H 1.415 19.062 15.129 1.00 . A A . 81 LYS HB3 1 1
1 1334 1 1 81 LYS HD2 H 0.786 20.023 18.979 1.00 . A A . 81 LYS HD2 1 1
1 1335 1 1 81 LYS HD3 H 1.101 21.034 17.568 1.00 . A A . 81 LYS HD3 1 1
1 1336 1 1 81 LYS HE2 H -1.299 20.875 18.096 1.00 . A A . 81 LYS HE2 1 1
1 1337 1 1 81 LYS HE3 H -0.916 20.234 16.500 1.00 . A A . 81 LYS HE3 1 1
1 1338 1 1 81 LYS HG2 H 0.722 18.149 17.055 1.00 . A A . 81 LYS HG2 1 1
1 1339 1 1 81 LYS HG3 H 2.192 18.603 17.919 1.00 . A A . 81 LYS HG3 1 1
1 1340 1 1 81 LYS HZ1 H -2.408 18.945 18.281 1.00 . A A . 81 LYS HZ1 1 1
1 1341 1 1 81 LYS HZ2 H -0.889 18.313 18.678 1.00 . A A . 81 LYS HZ2 1 1
1 1342 1 1 81 LYS HZ3 H -1.485 18.156 17.104 1.00 . A A . 81 LYS HZ3 1 1
1 1343 1 1 81 LYS N N 4.318 19.760 15.056 1.00 . A A . 81 LYS N 1 1
1 1344 1 1 81 LYS NZ N -1.441 18.782 17.932 1.00 . A A . 81 LYS NZ 1 1
1 1345 1 1 81 LYS O O 3.761 17.465 13.737 1.00 . A A . 81 LYS O 1 1
1 1346 1 1 82 TRP C C 1.176 14.827 14.658 1.00 . A A . 82 TRP C 1 1
1 1347 1 1 82 TRP CA C 2.651 15.175 14.835 1.00 . A A . 82 TRP CA 1 1
1 1348 1 1 82 TRP CB C 3.354 14.072 15.627 1.00 . A A . 82 TRP CB 1 1
1 1349 1 1 82 TRP CD1 C 3.185 14.504 18.147 1.00 . A A . 82 TRP CD1 1 1
1 1350 1 1 82 TRP CD2 C 1.729 12.989 17.374 1.00 . A A . 82 TRP CD2 1 1
1 1351 1 1 82 TRP CE2 C 1.534 13.131 18.761 1.00 . A A . 82 TRP CE2 1 1
1 1352 1 1 82 TRP CE3 C 0.925 12.088 16.669 1.00 . A A . 82 TRP CE3 1 1
1 1353 1 1 82 TRP CG C 2.790 13.875 17.001 1.00 . A A . 82 TRP CG 1 1
1 1354 1 1 82 TRP CH2 C -0.205 11.533 18.740 1.00 . A A . 82 TRP CH2 1 1
1 1355 1 1 82 TRP CZ2 C 0.568 12.408 19.456 1.00 . A A . 82 TRP CZ2 1 1
1 1356 1 1 82 TRP CZ3 C -0.033 11.369 17.360 1.00 . A A . 82 TRP CZ3 1 1
1 1357 1 1 82 TRP H H 2.499 16.554 16.434 1.00 . A A . 82 TRP H 1 1
1 1358 1 1 82 TRP HA H 3.109 15.254 13.860 1.00 . A A . 82 TRP HA 1 1
1 1359 1 1 82 TRP HB2 H 3.262 13.139 15.092 1.00 . A A . 82 TRP HB2 1 1
1 1360 1 1 82 TRP HB3 H 4.400 14.322 15.728 1.00 . A A . 82 TRP HB3 1 1
1 1361 1 1 82 TRP HD1 H 3.975 15.238 18.196 1.00 . A A . 82 TRP HD1 1 1
1 1362 1 1 82 TRP HE1 H 2.528 14.364 20.137 1.00 . A A . 82 TRP HE1 1 1
1 1363 1 1 82 TRP HE3 H 1.043 11.948 15.605 1.00 . A A . 82 TRP HE3 1 1
1 1364 1 1 82 TRP HH2 H -0.965 10.951 19.239 1.00 . A A . 82 TRP HH2 1 1
1 1365 1 1 82 TRP HZ2 H 0.423 12.522 20.519 1.00 . A A . 82 TRP HZ2 1 1
1 1366 1 1 82 TRP HZ3 H -0.663 10.668 16.833 1.00 . A A . 82 TRP HZ3 1 1
1 1367 1 1 82 TRP N N 2.806 16.460 15.508 1.00 . A A . 82 TRP N 1 1
1 1368 1 1 82 TRP NE1 N 2.434 14.062 19.209 1.00 . A A . 82 TRP NE1 1 1
1 1369 1 1 82 TRP O O 0.344 15.162 15.501 1.00 . A A . 82 TRP O 1 1
1 1370 1 1 83 GLU C C -0.572 12.323 12.750 1.00 . A A . 83 GLU C 1 1
1 1371 1 1 83 GLU CA C -0.515 13.759 13.272 1.00 . A A . 83 GLU CA 1 1
1 1372 1 1 83 GLU CB C -1.135 14.710 12.246 1.00 . A A . 83 GLU CB 1 1
1 1373 1 1 83 GLU CD C -1.010 17.192 12.704 1.00 . A A . 83 GLU CD 1 1
1 1374 1 1 83 GLU CG C -1.816 15.918 12.869 1.00 . A A . 83 GLU CG 1 1
1 1375 1 1 83 GLU H H 1.568 13.914 12.924 1.00 . A A . 83 GLU H 1 1
1 1376 1 1 83 GLU HA H -1.074 13.823 14.192 1.00 . A A . 83 GLU HA 1 1
1 1377 1 1 83 GLU HB2 H -0.359 15.063 11.584 1.00 . A A . 83 GLU HB2 1 1
1 1378 1 1 83 GLU HB3 H -1.870 14.168 11.669 1.00 . A A . 83 GLU HB3 1 1
1 1379 1 1 83 GLU HE2 H 0.053 18.472 13.530 1.00 . A A . 83 GLU HE2 1 1
1 1380 1 1 83 GLU HG2 H -2.778 16.055 12.399 1.00 . A A . 83 GLU HG2 1 1
1 1381 1 1 83 GLU HG3 H -1.955 15.731 13.924 1.00 . A A . 83 GLU HG3 1 1
1 1382 1 1 83 GLU N N 0.860 14.153 13.558 1.00 . A A . 83 GLU N 1 1
1 1383 1 1 83 GLU O O 0.100 11.983 11.776 1.00 . A A . 83 GLU O 1 1
1 1384 1 1 83 GLU OE1 O -0.953 17.714 11.571 1.00 . A A . 83 GLU OE1 1 1
1 1385 1 1 83 GLU OE2 O -0.438 17.666 13.707 1.00 . A A . 83 GLU OE2 1 1
1 1386 1 1 84 PRO C C -2.365 9.897 11.729 1.00 . A A . 84 PRO C 1 1
1 1387 1 1 84 PRO CA C -1.510 10.054 12.982 1.00 . A A . 84 PRO CA 1 1
1 1388 1 1 84 PRO CB C -2.196 9.404 14.182 1.00 . A A . 84 PRO CB 1 1
1 1389 1 1 84 PRO CD C -2.216 11.768 14.567 1.00 . A A . 84 PRO CD 1 1
1 1390 1 1 84 PRO CG C -2.998 10.499 14.793 1.00 . A A . 84 PRO CG 1 1
1 1391 1 1 84 PRO HA H -0.546 9.595 12.820 1.00 . A A . 84 PRO HA 1 1
1 1392 1 1 84 PRO HB2 H -2.825 8.593 13.844 1.00 . A A . 84 PRO HB2 1 1
1 1393 1 1 84 PRO HB3 H -1.452 9.030 14.867 1.00 . A A . 84 PRO HB3 1 1
1 1394 1 1 84 PRO HD2 H -2.885 12.589 14.354 1.00 . A A . 84 PRO HD2 1 1
1 1395 1 1 84 PRO HD3 H -1.605 11.992 15.427 1.00 . A A . 84 PRO HD3 1 1
1 1396 1 1 84 PRO HG2 H -3.962 10.562 14.309 1.00 . A A . 84 PRO HG2 1 1
1 1397 1 1 84 PRO HG3 H -3.119 10.319 15.851 1.00 . A A . 84 PRO HG3 1 1
1 1398 1 1 84 PRO N N -1.377 11.455 13.392 1.00 . A A . 84 PRO N 1 1
1 1399 1 1 84 PRO O O -3.040 10.834 11.304 1.00 . A A . 84 PRO O 1 1
1 1400 1 1 85 ILE C C -3.512 6.954 9.881 1.00 . A A . 85 ILE C 1 1
1 1401 1 1 85 ILE CA C -3.102 8.422 9.939 1.00 . A A . 85 ILE CA 1 1
1 1402 1 1 85 ILE CB C -2.309 8.771 8.666 1.00 . A A . 85 ILE CB 1 1
1 1403 1 1 85 ILE CD1 C -0.920 10.597 7.560 1.00 . A A . 85 ILE CD1 1 1
1 1404 1 1 85 ILE CG1 C -1.710 10.174 8.780 1.00 . A A . 85 ILE CG1 1 1
1 1405 1 1 85 ILE CG2 C -3.203 8.667 7.440 1.00 . A A . 85 ILE CG2 1 1
1 1406 1 1 85 ILE H H -1.773 7.997 11.530 1.00 . A A . 85 ILE H 1 1
1 1407 1 1 85 ILE HA H -3.993 9.033 9.962 1.00 . A A . 85 ILE HA 1 1
1 1408 1 1 85 ILE HB H -1.509 8.053 8.559 1.00 . A A . 85 ILE HB 1 1
1 1409 1 1 85 ILE HD11 H -0.174 11.322 7.848 1.00 . A A . 85 ILE HD11 1 1
1 1410 1 1 85 ILE HD12 H -1.588 11.034 6.834 1.00 . A A . 85 ILE HD12 1 1
1 1411 1 1 85 ILE HD13 H -0.435 9.733 7.129 1.00 . A A . 85 ILE HD13 1 1
1 1412 1 1 85 ILE HG12 H -2.506 10.888 8.922 1.00 . A A . 85 ILE HG12 1 1
1 1413 1 1 85 ILE HG13 H -1.047 10.206 9.633 1.00 . A A . 85 ILE HG13 1 1
1 1414 1 1 85 ILE HG21 H -3.985 7.947 7.624 1.00 . A A . 85 ILE HG21 1 1
1 1415 1 1 85 ILE HG22 H -2.615 8.351 6.591 1.00 . A A . 85 ILE HG22 1 1
1 1416 1 1 85 ILE HG23 H -3.643 9.632 7.233 1.00 . A A . 85 ILE HG23 1 1
1 1417 1 1 85 ILE N N -2.331 8.704 11.142 1.00 . A A . 85 ILE N 1 1
1 1418 1 1 85 ILE O O -2.674 6.060 10.008 1.00 . A A . 85 ILE O 1 1
1 1419 1 1 86 ALA C C -5.574 4.938 8.170 1.00 . A A . 86 ALA C 1 1
1 1420 1 1 86 ALA CA C -5.325 5.352 9.616 1.00 . A A . 86 ALA CA 1 1
1 1421 1 1 86 ALA CB C -6.604 5.232 10.430 1.00 . A A . 86 ALA CB 1 1
1 1422 1 1 86 ALA H H -5.423 7.467 9.596 1.00 . A A . 86 ALA H 1 1
1 1423 1 1 86 ALA HA H -4.588 4.690 10.047 1.00 . A A . 86 ALA HA 1 1
1 1424 1 1 86 ALA HB1 H -7.134 6.173 10.407 1.00 . A A . 86 ALA HB1 1 1
1 1425 1 1 86 ALA HB2 H -6.358 4.980 11.451 1.00 . A A . 86 ALA HB2 1 1
1 1426 1 1 86 ALA HB3 H -7.227 4.458 10.008 1.00 . A A . 86 ALA HB3 1 1
1 1427 1 1 86 ALA N N -4.805 6.712 9.690 1.00 . A A . 86 ALA N 1 1
1 1428 1 1 86 ALA O O -5.887 5.772 7.320 1.00 . A A . 86 ALA O 1 1
1 1429 1 1 87 GLY C C -6.008 1.670 6.535 1.00 . A A . 87 GLY C 1 1
1 1430 1 1 87 GLY CA C -5.647 3.142 6.553 1.00 . A A . 87 GLY CA 1 1
1 1431 1 1 87 GLY H H -5.182 3.025 8.615 1.00 . A A . 87 GLY H 1 1
1 1432 1 1 87 GLY HA2 H -6.448 3.703 6.094 1.00 . A A . 87 GLY HA2 1 1
1 1433 1 1 87 GLY HA3 H -4.745 3.288 5.978 1.00 . A A . 87 GLY HA3 1 1
1 1434 1 1 87 GLY N N -5.433 3.644 7.897 1.00 . A A . 87 GLY N 1 1
1 1435 1 1 87 GLY O O -5.398 0.865 7.239 1.00 . A A . 87 GLY O 1 1
1 1436 1 1 88 TYR C C -7.914 -0.385 4.204 1.00 . A A . 88 TYR C 1 1
1 1437 1 1 88 TYR CA C -7.444 -0.070 5.621 1.00 . A A . 88 TYR CA 1 1
1 1438 1 1 88 TYR CB C -8.571 -0.346 6.618 1.00 . A A . 88 TYR CB 1 1
1 1439 1 1 88 TYR CD1 C -9.693 1.913 6.716 1.00 . A A . 88 TYR CD1 1 1
1 1440 1 1 88 TYR CD2 C -10.986 0.045 5.995 1.00 . A A . 88 TYR CD2 1 1
1 1441 1 1 88 TYR CE1 C -10.790 2.738 6.555 1.00 . A A . 88 TYR CE1 1 1
1 1442 1 1 88 TYR CE2 C -12.087 0.863 5.832 1.00 . A A . 88 TYR CE2 1 1
1 1443 1 1 88 TYR CG C -9.772 0.554 6.439 1.00 . A A . 88 TYR CG 1 1
1 1444 1 1 88 TYR CZ C -11.984 2.209 6.113 1.00 . A A . 88 TYR CZ 1 1
1 1445 1 1 88 TYR H H -7.451 2.002 5.191 1.00 . A A . 88 TYR H 1 1
1 1446 1 1 88 TYR HA H -6.603 -0.704 5.857 1.00 . A A . 88 TYR HA 1 1
1 1447 1 1 88 TYR HB2 H -8.902 -1.367 6.502 1.00 . A A . 88 TYR HB2 1 1
1 1448 1 1 88 TYR HB3 H -8.196 -0.206 7.621 1.00 . A A . 88 TYR HB3 1 1
1 1449 1 1 88 TYR HD1 H -8.757 2.325 7.062 1.00 . A A . 88 TYR HD1 1 1
1 1450 1 1 88 TYR HD2 H -11.065 -1.011 5.777 1.00 . A A . 88 TYR HD2 1 1
1 1451 1 1 88 TYR HE1 H -10.709 3.793 6.774 1.00 . A A . 88 TYR HE1 1 1
1 1452 1 1 88 TYR HE2 H -13.022 0.448 5.485 1.00 . A A . 88 TYR HE2 1 1
1 1453 1 1 88 TYR HH H -13.623 2.994 6.741 1.00 . A A . 88 TYR HH 1 1
1 1454 1 1 88 TYR N N -7.003 1.316 5.727 1.00 . A A . 88 TYR N 1 1
1 1455 1 1 88 TYR O O -8.456 0.479 3.514 1.00 . A A . 88 TYR O 1 1
1 1456 1 1 88 TYR OH O -13.078 3.028 5.951 1.00 . A A . 88 TYR OH 1 1
1 1457 1 1 89 GLY C C -7.990 -3.526 2.231 1.00 . A A . 89 GLY C 1 1
1 1458 1 1 89 GLY CA C -8.109 -2.031 2.445 1.00 . A A . 89 GLY CA 1 1
1 1459 1 1 89 GLY H H -7.264 -2.270 4.371 1.00 . A A . 89 GLY H 1 1
1 1460 1 1 89 GLY HA2 H -9.137 -1.737 2.290 1.00 . A A . 89 GLY HA2 1 1
1 1461 1 1 89 GLY HA3 H -7.487 -1.525 1.721 1.00 . A A . 89 GLY HA3 1 1
1 1462 1 1 89 GLY N N -7.701 -1.625 3.777 1.00 . A A . 89 GLY N 1 1
1 1463 1 1 89 GLY O O -7.792 -4.282 3.183 1.00 . A A . 89 GLY O 1 1
1 1464 1 1 90 TRP C C -7.076 -5.592 -0.535 1.00 . A A . 90 TRP C 1 1
1 1465 1 1 90 TRP CA C -8.018 -5.372 0.645 1.00 . A A . 90 TRP CA 1 1
1 1466 1 1 90 TRP CB C -9.403 -5.932 0.317 1.00 . A A . 90 TRP CB 1 1
1 1467 1 1 90 TRP CD1 C -9.690 -5.174 -2.113 1.00 . A A . 90 TRP CD1 1 1
1 1468 1 1 90 TRP CD2 C -11.280 -4.428 -0.723 1.00 . A A . 90 TRP CD2 1 1
1 1469 1 1 90 TRP CE2 C -11.552 -3.943 -2.017 1.00 . A A . 90 TRP CE2 1 1
1 1470 1 1 90 TRP CE3 C -12.147 -4.089 0.319 1.00 . A A . 90 TRP CE3 1 1
1 1471 1 1 90 TRP CG C -10.085 -5.213 -0.807 1.00 . A A . 90 TRP CG 1 1
1 1472 1 1 90 TRP CH2 C -13.484 -2.822 -1.255 1.00 . A A . 90 TRP CH2 1 1
1 1473 1 1 90 TRP CZ2 C -12.653 -3.138 -2.294 1.00 . A A . 90 TRP CZ2 1 1
1 1474 1 1 90 TRP CZ3 C -13.241 -3.289 0.042 1.00 . A A . 90 TRP CZ3 1 1
1 1475 1 1 90 TRP H H -8.271 -3.305 0.264 1.00 . A A . 90 TRP H 1 1
1 1476 1 1 90 TRP HA H -7.625 -5.890 1.506 1.00 . A A . 90 TRP HA 1 1
1 1477 1 1 90 TRP HB2 H -9.307 -6.971 0.037 1.00 . A A . 90 TRP HB2 1 1
1 1478 1 1 90 TRP HB3 H -10.031 -5.858 1.192 1.00 . A A . 90 TRP HB3 1 1
1 1479 1 1 90 TRP HD1 H -8.814 -5.672 -2.500 1.00 . A A . 90 TRP HD1 1 1
1 1480 1 1 90 TRP HE1 H -10.500 -4.234 -3.809 1.00 . A A . 90 TRP HE1 1 1
1 1481 1 1 90 TRP HE3 H -11.974 -4.440 1.326 1.00 . A A . 90 TRP HE3 1 1
1 1482 1 1 90 TRP HH2 H -14.351 -2.199 -1.425 1.00 . A A . 90 TRP HH2 1 1
1 1483 1 1 90 TRP HZ2 H -12.856 -2.769 -3.289 1.00 . A A . 90 TRP HZ2 1 1
1 1484 1 1 90 TRP HZ3 H -13.920 -3.016 0.835 1.00 . A A . 90 TRP HZ3 1 1
1 1485 1 1 90 TRP N N -8.113 -3.956 0.980 1.00 . A A . 90 TRP N 1 1
1 1486 1 1 90 TRP NE1 N -10.567 -4.412 -2.847 1.00 . A A . 90 TRP NE1 1 1
1 1487 1 1 90 TRP O O -6.978 -4.751 -1.429 1.00 . A A . 90 TRP O 1 1
1 1488 1 1 91 GLU C C -5.325 -8.572 -1.758 1.00 . A A . 91 GLU C 1 1
1 1489 1 1 91 GLU CA C -5.452 -7.059 -1.599 1.00 . A A . 91 GLU CA 1 1
1 1490 1 1 91 GLU CB C -4.079 -6.447 -1.316 1.00 . A A . 91 GLU CB 1 1
1 1491 1 1 91 GLU CD C -2.647 -4.368 -1.387 1.00 . A A . 91 GLU CD 1 1
1 1492 1 1 91 GLU CG C -3.909 -5.047 -1.883 1.00 . A A . 91 GLU CG 1 1
1 1493 1 1 91 GLU H H -6.509 -7.358 0.209 1.00 . A A . 91 GLU H 1 1
1 1494 1 1 91 GLU HA H -5.840 -6.644 -2.518 1.00 . A A . 91 GLU HA 1 1
1 1495 1 1 91 GLU HB2 H -3.933 -6.400 -0.247 1.00 . A A . 91 GLU HB2 1 1
1 1496 1 1 91 GLU HB3 H -3.319 -7.082 -1.747 1.00 . A A . 91 GLU HB3 1 1
1 1497 1 1 91 GLU HE2 H -0.952 -3.740 -1.820 1.00 . A A . 91 GLU HE2 1 1
1 1498 1 1 91 GLU HG2 H -3.866 -5.110 -2.959 1.00 . A A . 91 GLU HG2 1 1
1 1499 1 1 91 GLU HG3 H -4.760 -4.448 -1.591 1.00 . A A . 91 GLU HG3 1 1
1 1500 1 1 91 GLU N N -6.386 -6.727 -0.530 1.00 . A A . 91 GLU N 1 1
1 1501 1 1 91 GLU O O -5.509 -9.323 -0.801 1.00 . A A . 91 GLU O 1 1
1 1502 1 1 91 GLU OE1 O -2.585 -4.033 -0.186 1.00 . A A . 91 GLU OE1 1 1
1 1503 1 1 91 GLU OE2 O -1.720 -4.173 -2.201 1.00 . A A . 91 GLU OE2 1 1
1 1504 1 1 92 SER C C -3.393 -10.786 -3.504 1.00 . A A . 92 SER C 1 1
1 1505 1 1 92 SER CA C -4.857 -10.432 -3.255 1.00 . A A . 92 SER CA 1 1
1 1506 1 1 92 SER CB C -5.701 -10.825 -4.468 1.00 . A A . 92 SER CB 1 1
1 1507 1 1 92 SER H H -4.874 -8.362 -3.695 1.00 . A A . 92 SER H 1 1
1 1508 1 1 92 SER HA H -5.205 -10.980 -2.393 1.00 . A A . 92 SER HA 1 1
1 1509 1 1 92 SER HB2 H -5.779 -9.982 -5.138 1.00 . A A . 92 SER HB2 1 1
1 1510 1 1 92 SER HB3 H -5.228 -11.649 -4.981 1.00 . A A . 92 SER HB3 1 1
1 1511 1 1 92 SER HG H -7.572 -10.447 -4.034 1.00 . A A . 92 SER HG 1 1
1 1512 1 1 92 SER N N -5.008 -9.010 -2.972 1.00 . A A . 92 SER N 1 1
1 1513 1 1 92 SER O O -2.779 -10.298 -4.452 1.00 . A A . 92 SER O 1 1
1 1514 1 1 92 SER OG O -7.004 -11.219 -4.077 1.00 . A A . 92 SER OG 1 1
1 1515 1 1 93 THR C C -1.335 -13.288 -3.664 1.00 . A A . 93 THR C 1 1
1 1516 1 1 93 THR CA C -1.451 -12.057 -2.771 1.00 . A A . 93 THR CA 1 1
1 1517 1 1 93 THR CB C -0.859 -12.355 -1.393 1.00 . A A . 93 THR CB 1 1
1 1518 1 1 93 THR CG2 C 0.651 -12.455 -1.399 1.00 . A A . 93 THR CG2 1 1
1 1519 1 1 93 THR H H -3.383 -11.992 -1.909 1.00 . A A . 93 THR H 1 1
1 1520 1 1 93 THR HA H -0.900 -11.246 -3.223 1.00 . A A . 93 THR HA 1 1
1 1521 1 1 93 THR HB H -1.252 -13.298 -1.039 1.00 . A A . 93 THR HB 1 1
1 1522 1 1 93 THR HG1 H -1.708 -11.741 0.262 1.00 . A A . 93 THR HG1 1 1
1 1523 1 1 93 THR HG21 H 1.018 -12.419 -0.384 1.00 . A A . 93 THR HG21 1 1
1 1524 1 1 93 THR HG22 H 1.065 -11.631 -1.961 1.00 . A A . 93 THR HG22 1 1
1 1525 1 1 93 THR HG23 H 0.948 -13.388 -1.856 1.00 . A A . 93 THR HG23 1 1
1 1526 1 1 93 THR N N -2.842 -11.637 -2.645 1.00 . A A . 93 THR N 1 1
1 1527 1 1 93 THR O O -1.944 -14.323 -3.394 1.00 . A A . 93 THR O 1 1
1 1528 1 1 93 THR OG1 O -1.219 -11.348 -0.464 1.00 . A A . 93 THR OG1 1 1
1 1529 1 1 94 TRP C C 1.056 -14.843 -5.542 1.00 . A A . 94 TRP C 1 1
1 1530 1 1 94 TRP CA C -0.353 -14.271 -5.662 1.00 . A A . 94 TRP CA 1 1
1 1531 1 1 94 TRP CB C -0.608 -13.805 -7.096 1.00 . A A . 94 TRP CB 1 1
1 1532 1 1 94 TRP CD1 C -2.735 -15.166 -7.524 1.00 . A A . 94 TRP CD1 1 1
1 1533 1 1 94 TRP CD2 C -2.903 -13.001 -8.070 1.00 . A A . 94 TRP CD2 1 1
1 1534 1 1 94 TRP CE2 C -4.130 -13.632 -8.352 1.00 . A A . 94 TRP CE2 1 1
1 1535 1 1 94 TRP CE3 C -2.772 -11.635 -8.333 1.00 . A A . 94 TRP CE3 1 1
1 1536 1 1 94 TRP CG C -2.024 -14.000 -7.541 1.00 . A A . 94 TRP CG 1 1
1 1537 1 1 94 TRP CH2 C -5.061 -11.605 -9.129 1.00 . A A . 94 TRP CH2 1 1
1 1538 1 1 94 TRP CZ2 C -5.218 -12.942 -8.882 1.00 . A A . 94 TRP CZ2 1 1
1 1539 1 1 94 TRP CZ3 C -3.852 -10.951 -8.861 1.00 . A A . 94 TRP CZ3 1 1
1 1540 1 1 94 TRP H H -0.090 -12.318 -4.891 1.00 . A A . 94 TRP H 1 1
1 1541 1 1 94 TRP HA H -1.064 -15.045 -5.414 1.00 . A A . 94 TRP HA 1 1
1 1542 1 1 94 TRP HB2 H -0.376 -12.753 -7.172 1.00 . A A . 94 TRP HB2 1 1
1 1543 1 1 94 TRP HB3 H 0.034 -14.359 -7.767 1.00 . A A . 94 TRP HB3 1 1
1 1544 1 1 94 TRP HD1 H -2.345 -16.110 -7.176 1.00 . A A . 94 TRP HD1 1 1
1 1545 1 1 94 TRP HE1 H -4.701 -15.634 -8.095 1.00 . A A . 94 TRP HE1 1 1
1 1546 1 1 94 TRP HE3 H -1.848 -11.113 -8.133 1.00 . A A . 94 TRP HE3 1 1
1 1547 1 1 94 TRP HH2 H -5.878 -11.032 -9.541 1.00 . A A . 94 TRP HH2 1 1
1 1548 1 1 94 TRP HZ2 H -6.156 -13.431 -9.094 1.00 . A A . 94 TRP HZ2 1 1
1 1549 1 1 94 TRP HZ3 H -3.770 -9.896 -9.070 1.00 . A A . 94 TRP HZ3 1 1
1 1550 1 1 94 TRP N N -0.549 -13.168 -4.729 1.00 . A A . 94 TRP N 1 1
1 1551 1 1 94 TRP NE1 N -4.002 -14.953 -8.010 1.00 . A A . 94 TRP NE1 1 1
1 1552 1 1 94 TRP O O 2.043 -14.114 -5.638 1.00 . A A . 94 TRP O 1 1
1 1553 1 1 95 ARG C C 2.735 -17.659 -6.444 1.00 . A A . 95 ARG C 1 1
1 1554 1 1 95 ARG CA C 2.429 -16.824 -5.202 1.00 . A A . 95 ARG CA 1 1
1 1555 1 1 95 ARG CB C 2.437 -17.715 -3.958 1.00 . A A . 95 ARG CB 1 1
1 1556 1 1 95 ARG CD C 3.674 -19.401 -2.566 1.00 . A A . 95 ARG CD 1 1
1 1557 1 1 95 ARG CG C 3.766 -18.413 -3.717 1.00 . A A . 95 ARG CG 1 1
1 1558 1 1 95 ARG CZ C 4.169 -21.592 -3.580 1.00 . A A . 95 ARG CZ 1 1
1 1559 1 1 95 ARG H H 0.318 -16.681 -5.267 1.00 . A A . 95 ARG H 1 1
1 1560 1 1 95 ARG HA H 3.187 -16.063 -5.095 1.00 . A A . 95 ARG HA 1 1
1 1561 1 1 95 ARG HB2 H 2.212 -17.108 -3.093 1.00 . A A . 95 ARG HB2 1 1
1 1562 1 1 95 ARG HB3 H 1.673 -18.471 -4.065 1.00 . A A . 95 ARG HB3 1 1
1 1563 1 1 95 ARG HD2 H 3.996 -18.910 -1.660 1.00 . A A . 95 ARG HD2 1 1
1 1564 1 1 95 ARG HD3 H 2.647 -19.716 -2.460 1.00 . A A . 95 ARG HD3 1 1
1 1565 1 1 95 ARG HE H 5.373 -20.615 -2.324 1.00 . A A . 95 ARG HE 1 1
1 1566 1 1 95 ARG HG2 H 4.050 -18.943 -4.613 1.00 . A A . 95 ARG HG2 1 1
1 1567 1 1 95 ARG HG3 H 4.514 -17.669 -3.483 1.00 . A A . 95 ARG HG3 1 1
1 1568 1 1 95 ARG HH11 H 2.385 -20.802 -4.118 1.00 . A A . 95 ARG HH11 1 1
1 1569 1 1 95 ARG HH12 H 2.757 -22.343 -4.818 1.00 . A A . 95 ARG HH12 1 1
1 1570 1 1 95 ARG HH21 H 5.863 -22.641 -3.244 1.00 . A A . 95 ARG HH21 1 1
1 1571 1 1 95 ARG HH22 H 4.731 -23.386 -4.322 1.00 . A A . 95 ARG HH22 1 1
1 1572 1 1 95 ARG N N 1.141 -16.153 -5.333 1.00 . A A . 95 ARG N 1 1
1 1573 1 1 95 ARG NE N 4.511 -20.578 -2.789 1.00 . A A . 95 ARG NE 1 1
1 1574 1 1 95 ARG NH1 N 3.008 -21.577 -4.225 1.00 . A A . 95 ARG NH1 1 1
1 1575 1 1 95 ARG NH2 N 4.988 -22.623 -3.727 1.00 . A A . 95 ARG NH2 1 1
1 1576 1 1 95 ARG O O 1.849 -18.315 -6.992 1.00 . A A . 95 ARG O 1 1
1 1577 1 1 96 PRO C C 4.440 -19.909 -7.835 1.00 . A A . 96 PRO C 1 1
1 1578 1 1 96 PRO CA C 4.408 -18.407 -8.093 1.00 . A A . 96 PRO CA 1 1
1 1579 1 1 96 PRO CB C 5.816 -17.884 -8.381 1.00 . A A . 96 PRO CB 1 1
1 1580 1 1 96 PRO CD C 5.120 -16.890 -6.321 1.00 . A A . 96 PRO CD 1 1
1 1581 1 1 96 PRO CG C 6.320 -17.413 -7.062 1.00 . A A . 96 PRO CG 1 1
1 1582 1 1 96 PRO HA H 3.765 -18.202 -8.936 1.00 . A A . 96 PRO HA 1 1
1 1583 1 1 96 PRO HB2 H 6.426 -18.683 -8.777 1.00 . A A . 96 PRO HB2 1 1
1 1584 1 1 96 PRO HB3 H 5.764 -17.075 -9.094 1.00 . A A . 96 PRO HB3 1 1
1 1585 1 1 96 PRO HD2 H 5.211 -17.096 -5.264 1.00 . A A . 96 PRO HD2 1 1
1 1586 1 1 96 PRO HD3 H 5.003 -15.830 -6.492 1.00 . A A . 96 PRO HD3 1 1
1 1587 1 1 96 PRO HG2 H 6.765 -18.237 -6.523 1.00 . A A . 96 PRO HG2 1 1
1 1588 1 1 96 PRO HG3 H 7.044 -16.624 -7.206 1.00 . A A . 96 PRO HG3 1 1
1 1589 1 1 96 PRO N N 3.997 -17.646 -6.909 1.00 . A A . 96 PRO N 1 1
1 1590 1 1 96 PRO O O 4.241 -20.360 -6.706 1.00 . A A . 96 PRO O 1 1
1 1591 1 1 97 LEU C C 6.195 -22.620 -8.765 1.00 . A A . 97 LEU C 1 1
1 1592 1 1 97 LEU CA C 4.749 -22.133 -8.776 1.00 . A A . 97 LEU CA 1 1
1 1593 1 1 97 LEU CB C 3.987 -22.786 -9.932 1.00 . A A . 97 LEU CB 1 1
1 1594 1 1 97 LEU CD1 C 1.731 -22.837 -11.022 1.00 . A A . 97 LEU CD1 1 1
1 1595 1 1 97 LEU CD2 C 2.189 -24.280 -9.032 1.00 . A A . 97 LEU CD2 1 1
1 1596 1 1 97 LEU CG C 2.483 -22.948 -9.706 1.00 . A A . 97 LEU CG 1 1
1 1597 1 1 97 LEU H H 4.841 -20.261 -9.762 1.00 . A A . 97 LEU H 1 1
1 1598 1 1 97 LEU HA H 4.280 -22.413 -7.845 1.00 . A A . 97 LEU HA 1 1
1 1599 1 1 97 LEU HB2 H 4.134 -22.183 -10.817 1.00 . A A . 97 LEU HB2 1 1
1 1600 1 1 97 LEU HB3 H 4.410 -23.763 -10.108 1.00 . A A . 97 LEU HB3 1 1
1 1601 1 1 97 LEU HD11 H 1.717 -21.806 -11.344 1.00 . A A . 97 LEU HD11 1 1
1 1602 1 1 97 LEU HD12 H 0.717 -23.186 -10.889 1.00 . A A . 97 LEU HD12 1 1
1 1603 1 1 97 LEU HD13 H 2.223 -23.440 -11.772 1.00 . A A . 97 LEU HD13 1 1
1 1604 1 1 97 LEU HD21 H 2.248 -24.162 -7.960 1.00 . A A . 97 LEU HD21 1 1
1 1605 1 1 97 LEU HD22 H 2.911 -25.015 -9.354 1.00 . A A . 97 LEU HD22 1 1
1 1606 1 1 97 LEU HD23 H 1.196 -24.608 -9.304 1.00 . A A . 97 LEU HD23 1 1
1 1607 1 1 97 LEU HG H 2.136 -22.159 -9.056 1.00 . A A . 97 LEU HG 1 1
1 1608 1 1 97 LEU N N 4.690 -20.679 -8.888 1.00 . A A . 97 LEU N 1 1
1 1609 1 1 97 LEU O O 6.692 -23.146 -9.760 1.00 . A A . 97 LEU O 1 1
1 1610 1 1 98 ALA C C 8.750 -22.635 -6.065 1.00 . A A . 98 ALA C 1 1
1 1611 1 1 98 ALA CA C 8.253 -22.860 -7.489 1.00 . A A . 98 ALA CA 1 1
1 1612 1 1 98 ALA CB C 9.135 -22.115 -8.481 1.00 . A A . 98 ALA CB 1 1
1 1613 1 1 98 ALA H H 6.414 -22.013 -6.873 1.00 . A A . 98 ALA H 1 1
1 1614 1 1 98 ALA HA H 8.307 -23.914 -7.717 1.00 . A A . 98 ALA HA 1 1
1 1615 1 1 98 ALA HB1 H 9.260 -21.094 -8.155 1.00 . A A . 98 ALA HB1 1 1
1 1616 1 1 98 ALA HB2 H 8.670 -22.129 -9.455 1.00 . A A . 98 ALA HB2 1 1
1 1617 1 1 98 ALA HB3 H 10.100 -22.597 -8.536 1.00 . A A . 98 ALA HB3 1 1
1 1618 1 1 98 ALA N N 6.865 -22.440 -7.631 1.00 . A A . 98 ALA N 1 1
1 1619 1 1 98 ALA O O 9.060 -23.586 -5.347 1.00 . A A . 98 ALA O 1 1
1 1620 1 1 99 ASP C C 8.735 -19.662 -3.898 1.00 . A A . 99 ASP C 1 1
1 1621 1 1 99 ASP CA C 9.283 -21.021 -4.323 1.00 . A A . 99 ASP CA 1 1
1 1622 1 1 99 ASP CB C 10.812 -21.006 -4.272 1.00 . A A . 99 ASP CB 1 1
1 1623 1 1 99 ASP CG C 11.418 -22.323 -4.715 1.00 . A A . 99 ASP CG 1 1
1 1624 1 1 99 ASP H H 8.563 -20.657 -6.280 1.00 . A A . 99 ASP H 1 1
1 1625 1 1 99 ASP HA H 8.916 -21.772 -3.640 1.00 . A A . 99 ASP HA 1 1
1 1626 1 1 99 ASP HB2 H 11.180 -20.226 -4.922 1.00 . A A . 99 ASP HB2 1 1
1 1627 1 1 99 ASP HB3 H 11.130 -20.805 -3.260 1.00 . A A . 99 ASP HB3 1 1
1 1628 1 1 99 ASP HD2 H 12.478 -23.201 -5.964 1.00 . A A . 99 ASP HD2 1 1
1 1629 1 1 99 ASP N N 8.824 -21.371 -5.662 1.00 . A A . 99 ASP N 1 1
1 1630 1 1 99 ASP O O 8.146 -18.940 -4.702 1.00 . A A . 99 ASP O 1 1
1 1631 1 1 99 ASP OD1 O 11.183 -23.343 -4.033 1.00 . A A . 99 ASP OD1 1 1
1 1632 1 1 99 ASP OD2 O 12.128 -22.335 -5.743 1.00 . A A . 99 ASP OD2 1 1
1 1633 1 1 100 GLU C C 9.574 -17.002 -2.116 1.00 . A A . 100 GLU C 1 1
1 1634 1 1 100 GLU CA C 8.461 -18.047 -2.098 1.00 . A A . 100 GLU CA 1 1
1 1635 1 1 100 GLU CB C 7.936 -18.230 -0.672 1.00 . A A . 100 GLU CB 1 1
1 1636 1 1 100 GLU CD C 6.332 -19.450 0.849 1.00 . A A . 100 GLU CD 1 1
1 1637 1 1 100 GLU CG C 6.721 -19.139 -0.582 1.00 . A A . 100 GLU CG 1 1
1 1638 1 1 100 GLU H H 9.411 -19.937 -2.037 1.00 . A A . 100 GLU H 1 1
1 1639 1 1 100 GLU HA H 7.653 -17.705 -2.728 1.00 . A A . 100 GLU HA 1 1
1 1640 1 1 100 GLU HB2 H 8.722 -18.653 -0.063 1.00 . A A . 100 GLU HB2 1 1
1 1641 1 1 100 GLU HB3 H 7.665 -17.263 -0.274 1.00 . A A . 100 GLU HB3 1 1
1 1642 1 1 100 GLU HE2 H 5.607 -20.695 2.025 1.00 . A A . 100 GLU HE2 1 1
1 1643 1 1 100 GLU HG2 H 5.888 -18.655 -1.069 1.00 . A A . 100 GLU HG2 1 1
1 1644 1 1 100 GLU HG3 H 6.945 -20.068 -1.089 1.00 . A A . 100 GLU HG3 1 1
1 1645 1 1 100 GLU N N 8.935 -19.320 -2.630 1.00 . A A . 100 GLU N 1 1
1 1646 1 1 100 GLU O O 9.981 -16.493 -1.072 1.00 . A A . 100 GLU O 1 1
1 1647 1 1 100 GLU OE1 O 6.527 -18.577 1.721 1.00 . A A . 100 GLU OE1 1 1
1 1648 1 1 100 GLU OE2 O 5.829 -20.566 1.100 1.00 . A A . 100 GLU OE2 1 1
1 1649 1 1 101 ASN C C 10.574 -14.374 -3.959 1.00 . A A . 101 ASN C 1 1
1 1650 1 1 101 ASN CA C 11.129 -15.706 -3.467 1.00 . A A . 101 ASN CA 1 1
1 1651 1 1 101 ASN CB C 12.189 -16.222 -4.443 1.00 . A A . 101 ASN CB 1 1
1 1652 1 1 101 ASN CG C 13.110 -17.244 -3.808 1.00 . A A . 101 ASN CG 1 1
1 1653 1 1 101 ASN H H 9.699 -17.129 -4.108 1.00 . A A . 101 ASN H 1 1
1 1654 1 1 101 ASN HA H 11.586 -15.558 -2.500 1.00 . A A . 101 ASN HA 1 1
1 1655 1 1 101 ASN HB2 H 11.697 -16.684 -5.286 1.00 . A A . 101 ASN HB2 1 1
1 1656 1 1 101 ASN HB3 H 12.785 -15.392 -4.789 1.00 . A A . 101 ASN HB3 1 1
1 1657 1 1 101 ASN HD21 H 14.627 -16.609 -4.927 1.00 . A A . 101 ASN HD21 1 1
1 1658 1 1 101 ASN HD22 H 14.986 -17.904 -3.842 1.00 . A A . 101 ASN HD22 1 1
1 1659 1 1 101 ASN N N 10.063 -16.689 -3.312 1.00 . A A . 101 ASN N 1 1
1 1660 1 1 101 ASN ND2 N 14.367 -17.253 -4.236 1.00 . A A . 101 ASN ND2 1 1
1 1661 1 1 101 ASN O O 11.007 -13.309 -3.517 1.00 . A A . 101 ASN O 1 1
1 1662 1 1 101 ASN OD1 O 12.698 -18.017 -2.943 1.00 . A A . 101 ASN OD1 1 1
1 1663 1 1 102 PHE C C 7.481 -13.296 -5.304 1.00 . A A . 102 PHE C 1 1
1 1664 1 1 102 PHE CA C 9.000 -13.237 -5.427 1.00 . A A . 102 PHE CA 1 1
1 1665 1 1 102 PHE CB C 9.397 -13.064 -6.894 1.00 . A A . 102 PHE CB 1 1
1 1666 1 1 102 PHE CD1 C 9.525 -10.571 -7.146 1.00 . A A . 102 PHE CD1 1 1
1 1667 1 1 102 PHE CD2 C 7.885 -11.756 -8.410 1.00 . A A . 102 PHE CD2 1 1
1 1668 1 1 102 PHE CE1 C 9.093 -9.380 -7.698 1.00 . A A . 102 PHE CE1 1 1
1 1669 1 1 102 PHE CE2 C 7.449 -10.568 -8.964 1.00 . A A . 102 PHE CE2 1 1
1 1670 1 1 102 PHE CG C 8.926 -11.771 -7.496 1.00 . A A . 102 PHE CG 1 1
1 1671 1 1 102 PHE CZ C 8.053 -9.378 -8.608 1.00 . A A . 102 PHE CZ 1 1
1 1672 1 1 102 PHE H H 9.311 -15.318 -5.188 1.00 . A A . 102 PHE H 1 1
1 1673 1 1 102 PHE HA H 9.362 -12.391 -4.863 1.00 . A A . 102 PHE HA 1 1
1 1674 1 1 102 PHE HB2 H 10.474 -13.094 -6.974 1.00 . A A . 102 PHE HB2 1 1
1 1675 1 1 102 PHE HB3 H 8.976 -13.874 -7.472 1.00 . A A . 102 PHE HB3 1 1
1 1676 1 1 102 PHE HD1 H 10.337 -10.572 -6.435 1.00 . A A . 102 PHE HD1 1 1
1 1677 1 1 102 PHE HD2 H 7.411 -12.686 -8.688 1.00 . A A . 102 PHE HD2 1 1
1 1678 1 1 102 PHE HE1 H 9.567 -8.451 -7.417 1.00 . A A . 102 PHE HE1 1 1
1 1679 1 1 102 PHE HE2 H 6.636 -10.569 -9.675 1.00 . A A . 102 PHE HE2 1 1
1 1680 1 1 102 PHE HZ H 7.714 -8.448 -9.040 1.00 . A A . 102 PHE HZ 1 1
1 1681 1 1 102 PHE N N 9.614 -14.440 -4.876 1.00 . A A . 102 PHE N 1 1
1 1682 1 1 102 PHE O O 6.842 -14.216 -5.815 1.00 . A A . 102 PHE O 1 1
1 1683 1 1 103 HIS C C 4.867 -11.062 -5.181 1.00 . A A . 103 HIS C 1 1
1 1684 1 1 103 HIS CA C 5.465 -12.249 -4.431 1.00 . A A . 103 HIS CA 1 1
1 1685 1 1 103 HIS CB C 5.129 -12.150 -2.941 1.00 . A A . 103 HIS CB 1 1
1 1686 1 1 103 HIS CD2 C 4.826 -14.719 -2.749 1.00 . A A . 103 HIS CD2 1 1
1 1687 1 1 103 HIS CE1 C 3.602 -14.762 -0.931 1.00 . A A . 103 HIS CE1 1 1
1 1688 1 1 103 HIS CG C 4.645 -13.437 -2.350 1.00 . A A . 103 HIS CG 1 1
1 1689 1 1 103 HIS H H 7.471 -11.605 -4.238 1.00 . A A . 103 HIS H 1 1
1 1690 1 1 103 HIS HA H 5.039 -13.159 -4.826 1.00 . A A . 103 HIS HA 1 1
1 1691 1 1 103 HIS HB2 H 6.014 -11.849 -2.399 1.00 . A A . 103 HIS HB2 1 1
1 1692 1 1 103 HIS HB3 H 4.357 -11.407 -2.799 1.00 . A A . 103 HIS HB3 1 1
1 1693 1 1 103 HIS HD1 H 3.572 -12.731 -0.680 1.00 . A A . 103 HIS HD1 1 1
1 1694 1 1 103 HIS HD2 H 5.384 -15.048 -3.614 1.00 . A A . 103 HIS HD2 1 1
1 1695 1 1 103 HIS HE1 H 3.017 -15.113 -0.094 1.00 . A A . 103 HIS HE1 1 1
1 1696 1 1 103 HIS HE2 H 4.051 -16.490 -1.932 1.00 . A A . 103 HIS HE2 1 1
1 1697 1 1 103 HIS N N 6.909 -12.309 -4.621 1.00 . A A . 103 HIS N 1 1
1 1698 1 1 103 HIS ND1 N 3.874 -13.499 -1.208 1.00 . A A . 103 HIS ND1 1 1
1 1699 1 1 103 HIS NE2 N 4.167 -15.521 -1.851 1.00 . A A . 103 HIS NE2 1 1
1 1700 1 1 103 HIS O O 5.472 -9.992 -5.252 1.00 . A A . 103 HIS O 1 1
1 1701 1 1 104 LEU C C 1.521 -10.137 -6.106 1.00 . A A . 104 LEU C 1 1
1 1702 1 1 104 LEU CA C 2.998 -10.206 -6.483 1.00 . A A . 104 LEU CA 1 1
1 1703 1 1 104 LEU CB C 3.141 -10.442 -7.988 1.00 . A A . 104 LEU CB 1 1
1 1704 1 1 104 LEU CD1 C 4.559 -8.443 -8.513 1.00 . A A . 104 LEU CD1 1 1
1 1705 1 1 104 LEU CD2 C 3.194 -9.515 -10.315 1.00 . A A . 104 LEU CD2 1 1
1 1706 1 1 104 LEU CG C 3.265 -9.175 -8.834 1.00 . A A . 104 LEU CG 1 1
1 1707 1 1 104 LEU H H 3.246 -12.135 -5.647 1.00 . A A . 104 LEU H 1 1
1 1708 1 1 104 LEU HA H 3.466 -9.267 -6.230 1.00 . A A . 104 LEU HA 1 1
1 1709 1 1 104 LEU HB2 H 4.020 -11.049 -8.153 1.00 . A A . 104 LEU HB2 1 1
1 1710 1 1 104 LEU HB3 H 2.276 -10.992 -8.329 1.00 . A A . 104 LEU HB3 1 1
1 1711 1 1 104 LEU HD11 H 4.895 -8.722 -7.526 1.00 . A A . 104 LEU HD11 1 1
1 1712 1 1 104 LEU HD12 H 4.389 -7.378 -8.548 1.00 . A A . 104 LEU HD12 1 1
1 1713 1 1 104 LEU HD13 H 5.313 -8.712 -9.239 1.00 . A A . 104 LEU HD13 1 1
1 1714 1 1 104 LEU HD21 H 3.576 -10.513 -10.474 1.00 . A A . 104 LEU HD21 1 1
1 1715 1 1 104 LEU HD22 H 3.791 -8.808 -10.875 1.00 . A A . 104 LEU HD22 1 1
1 1716 1 1 104 LEU HD23 H 2.169 -9.463 -10.648 1.00 . A A . 104 LEU HD23 1 1
1 1717 1 1 104 LEU HG H 2.442 -8.513 -8.602 1.00 . A A . 104 LEU HG 1 1
1 1718 1 1 104 LEU N N 3.677 -11.259 -5.738 1.00 . A A . 104 LEU N 1 1
1 1719 1 1 104 LEU O O 0.812 -11.142 -6.148 1.00 . A A . 104 LEU O 1 1
1 1720 1 1 105 GLY C C -0.907 -7.471 -5.886 1.00 . A A . 105 GLY C 1 1
1 1721 1 1 105 GLY CA C -0.324 -8.767 -5.359 1.00 . A A . 105 GLY CA 1 1
1 1722 1 1 105 GLY H H 1.676 -8.179 -5.723 1.00 . A A . 105 GLY H 1 1
1 1723 1 1 105 GLY HA2 H -0.900 -9.593 -5.747 1.00 . A A . 105 GLY HA2 1 1
1 1724 1 1 105 GLY HA3 H -0.395 -8.768 -4.281 1.00 . A A . 105 GLY HA3 1 1
1 1725 1 1 105 GLY N N 1.066 -8.945 -5.737 1.00 . A A . 105 GLY N 1 1
1 1726 1 1 105 GLY O O -0.185 -6.628 -6.417 1.00 . A A . 105 GLY O 1 1
1 1727 1 1 106 LEU C C -4.255 -5.954 -5.525 1.00 . A A . 106 LEU C 1 1
1 1728 1 1 106 LEU CA C -2.900 -6.111 -6.207 1.00 . A A . 106 LEU CA 1 1
1 1729 1 1 106 LEU CB C -3.083 -6.160 -7.726 1.00 . A A . 106 LEU CB 1 1
1 1730 1 1 106 LEU CD1 C -2.391 -4.989 -9.831 1.00 . A A . 106 LEU CD1 1 1
1 1731 1 1 106 LEU CD2 C -4.326 -4.126 -8.501 1.00 . A A . 106 LEU CD2 1 1
1 1732 1 1 106 LEU CG C -2.968 -4.810 -8.435 1.00 . A A . 106 LEU CG 1 1
1 1733 1 1 106 LEU H H -2.741 -8.021 -5.310 1.00 . A A . 106 LEU H 1 1
1 1734 1 1 106 LEU HA H -2.283 -5.262 -5.955 1.00 . A A . 106 LEU HA 1 1
1 1735 1 1 106 LEU HB2 H -2.336 -6.823 -8.135 1.00 . A A . 106 LEU HB2 1 1
1 1736 1 1 106 LEU HB3 H -4.059 -6.569 -7.936 1.00 . A A . 106 LEU HB3 1 1
1 1737 1 1 106 LEU HD11 H -2.069 -4.031 -10.213 1.00 . A A . 106 LEU HD11 1 1
1 1738 1 1 106 LEU HD12 H -3.148 -5.399 -10.483 1.00 . A A . 106 LEU HD12 1 1
1 1739 1 1 106 LEU HD13 H -1.548 -5.661 -9.789 1.00 . A A . 106 LEU HD13 1 1
1 1740 1 1 106 LEU HD21 H -4.374 -3.505 -9.383 1.00 . A A . 106 LEU HD21 1 1
1 1741 1 1 106 LEU HD22 H -4.463 -3.514 -7.622 1.00 . A A . 106 LEU HD22 1 1
1 1742 1 1 106 LEU HD23 H -5.104 -4.874 -8.544 1.00 . A A . 106 LEU HD23 1 1
1 1743 1 1 106 LEU HG H -2.298 -4.172 -7.877 1.00 . A A . 106 LEU HG 1 1
1 1744 1 1 106 LEU N N -2.219 -7.312 -5.741 1.00 . A A . 106 LEU N 1 1
1 1745 1 1 106 LEU O O -4.891 -6.939 -5.151 1.00 . A A . 106 LEU O 1 1
1 1746 1 1 107 GLY C C -6.199 -2.968 -4.479 1.00 . A A . 107 GLY C 1 1
1 1747 1 1 107 GLY CA C -5.967 -4.446 -4.727 1.00 . A A . 107 GLY CA 1 1
1 1748 1 1 107 GLY H H -4.140 -3.962 -5.682 1.00 . A A . 107 GLY H 1 1
1 1749 1 1 107 GLY HA2 H -6.757 -4.822 -5.359 1.00 . A A . 107 GLY HA2 1 1
1 1750 1 1 107 GLY HA3 H -5.998 -4.967 -3.780 1.00 . A A . 107 GLY HA3 1 1
1 1751 1 1 107 GLY N N -4.690 -4.708 -5.364 1.00 . A A . 107 GLY N 1 1
1 1752 1 1 107 GLY O O -5.534 -2.120 -5.074 1.00 . A A . 107 GLY O 1 1
1 1753 1 1 108 PHE C C -7.170 -0.976 -1.810 1.00 . A A . 108 PHE C 1 1
1 1754 1 1 108 PHE CA C -7.467 -1.274 -3.276 1.00 . A A . 108 PHE CA 1 1
1 1755 1 1 108 PHE CB C -8.938 -0.985 -3.579 1.00 . A A . 108 PHE CB 1 1
1 1756 1 1 108 PHE CD1 C -9.168 -1.756 -5.955 1.00 . A A . 108 PHE CD1 1 1
1 1757 1 1 108 PHE CD2 C -9.510 0.555 -5.476 1.00 . A A . 108 PHE CD2 1 1
1 1758 1 1 108 PHE CE1 C -9.419 -1.519 -7.293 1.00 . A A . 108 PHE CE1 1 1
1 1759 1 1 108 PHE CE2 C -9.761 0.798 -6.813 1.00 . A A . 108 PHE CE2 1 1
1 1760 1 1 108 PHE CG C -9.211 -0.724 -5.032 1.00 . A A . 108 PHE CG 1 1
1 1761 1 1 108 PHE CZ C -9.715 -0.240 -7.723 1.00 . A A . 108 PHE CZ 1 1
1 1762 1 1 108 PHE H H -7.644 -3.380 -3.159 1.00 . A A . 108 PHE H 1 1
1 1763 1 1 108 PHE HA H -6.850 -0.637 -3.892 1.00 . A A . 108 PHE HA 1 1
1 1764 1 1 108 PHE HB2 H -9.534 -1.833 -3.276 1.00 . A A . 108 PHE HB2 1 1
1 1765 1 1 108 PHE HB3 H -9.250 -0.114 -3.019 1.00 . A A . 108 PHE HB3 1 1
1 1766 1 1 108 PHE HD1 H -8.936 -2.756 -5.620 1.00 . A A . 108 PHE HD1 1 1
1 1767 1 1 108 PHE HD2 H -9.546 1.368 -4.765 1.00 . A A . 108 PHE HD2 1 1
1 1768 1 1 108 PHE HE1 H -9.382 -2.333 -8.003 1.00 . A A . 108 PHE HE1 1 1
1 1769 1 1 108 PHE HE2 H -9.993 1.799 -7.146 1.00 . A A . 108 PHE HE2 1 1
1 1770 1 1 108 PHE HZ H -9.911 -0.052 -8.768 1.00 . A A . 108 PHE HZ 1 1
1 1771 1 1 108 PHE N N -7.148 -2.659 -3.600 1.00 . A A . 108 PHE N 1 1
1 1772 1 1 108 PHE O O -7.298 -1.848 -0.950 1.00 . A A . 108 PHE O 1 1
1 1773 1 1 109 THR C C -7.123 2.006 0.163 1.00 . A A . 109 THR C 1 1
1 1774 1 1 109 THR CA C -6.456 0.675 -0.170 1.00 . A A . 109 THR CA 1 1
1 1775 1 1 109 THR CB C -4.942 0.790 0.013 1.00 . A A . 109 THR CB 1 1
1 1776 1 1 109 THR CG2 C -4.284 -0.521 0.388 1.00 . A A . 109 THR CG2 1 1
1 1777 1 1 109 THR H H -6.689 0.912 -2.260 1.00 . A A . 109 THR H 1 1
1 1778 1 1 109 THR HA H -6.835 -0.080 0.502 1.00 . A A . 109 THR HA 1 1
1 1779 1 1 109 THR HB H -4.738 1.500 0.801 1.00 . A A . 109 THR HB 1 1
1 1780 1 1 109 THR HG1 H -4.040 2.162 -1.054 1.00 . A A . 109 THR HG1 1 1
1 1781 1 1 109 THR HG21 H -3.535 -0.770 -0.348 1.00 . A A . 109 THR HG21 1 1
1 1782 1 1 109 THR HG22 H -5.029 -1.301 0.423 1.00 . A A . 109 THR HG22 1 1
1 1783 1 1 109 THR HG23 H -3.818 -0.424 1.358 1.00 . A A . 109 THR HG23 1 1
1 1784 1 1 109 THR N N -6.772 0.262 -1.532 1.00 . A A . 109 THR N 1 1
1 1785 1 1 109 THR O O -7.133 2.928 -0.653 1.00 . A A . 109 THR O 1 1
1 1786 1 1 109 THR OG1 O -4.327 1.254 -1.176 1.00 . A A . 109 THR OG1 1 1
1 1787 1 1 110 ALA C C -7.587 3.978 2.951 1.00 . A A . 110 ALA C 1 1
1 1788 1 1 110 ALA CA C -8.348 3.317 1.807 1.00 . A A . 110 ALA CA 1 1
1 1789 1 1 110 ALA CB C -9.776 3.011 2.228 1.00 . A A . 110 ALA CB 1 1
1 1790 1 1 110 ALA H H -7.639 1.330 1.972 1.00 . A A . 110 ALA H 1 1
1 1791 1 1 110 ALA HA H -8.382 4.000 0.970 1.00 . A A . 110 ALA HA 1 1
1 1792 1 1 110 ALA HB1 H -10.070 3.683 3.022 1.00 . A A . 110 ALA HB1 1 1
1 1793 1 1 110 ALA HB2 H -9.837 1.992 2.580 1.00 . A A . 110 ALA HB2 1 1
1 1794 1 1 110 ALA HB3 H -10.437 3.141 1.384 1.00 . A A . 110 ALA HB3 1 1
1 1795 1 1 110 ALA N N -7.679 2.100 1.367 1.00 . A A . 110 ALA N 1 1
1 1796 1 1 110 ALA O O -6.926 3.304 3.742 1.00 . A A . 110 ALA O 1 1
1 1797 1 1 111 GLY C C -7.832 7.166 4.641 1.00 . A A . 111 GLY C 1 1
1 1798 1 1 111 GLY CA C -6.997 6.030 4.084 1.00 . A A . 111 GLY CA 1 1
1 1799 1 1 111 GLY H H -8.223 5.786 2.375 1.00 . A A . 111 GLY H 1 1
1 1800 1 1 111 GLY HA2 H -6.759 5.346 4.886 1.00 . A A . 111 GLY HA2 1 1
1 1801 1 1 111 GLY HA3 H -6.079 6.435 3.686 1.00 . A A . 111 GLY HA3 1 1
1 1802 1 1 111 GLY N N -7.682 5.301 3.033 1.00 . A A . 111 GLY N 1 1
1 1803 1 1 111 GLY O O -8.538 7.848 3.899 1.00 . A A . 111 GLY O 1 1
1 1804 1 1 112 VAL C C -7.582 9.349 7.404 1.00 . A A . 112 VAL C 1 1
1 1805 1 1 112 VAL CA C -8.504 8.431 6.609 1.00 . A A . 112 VAL CA 1 1
1 1806 1 1 112 VAL CB C -9.576 7.857 7.555 1.00 . A A . 112 VAL CB 1 1
1 1807 1 1 112 VAL CG1 C -10.743 7.292 6.760 1.00 . A A . 112 VAL CG1 1 1
1 1808 1 1 112 VAL CG2 C -8.974 6.794 8.461 1.00 . A A . 112 VAL CG2 1 1
1 1809 1 1 112 VAL H H -7.169 6.792 6.491 1.00 . A A . 112 VAL H 1 1
1 1810 1 1 112 VAL HA H -9.001 9.010 5.845 1.00 . A A . 112 VAL HA 1 1
1 1811 1 1 112 VAL HB H -9.947 8.659 8.175 1.00 . A A . 112 VAL HB 1 1
1 1812 1 1 112 VAL HG11 H -11.378 6.714 7.415 1.00 . A A . 112 VAL HG11 1 1
1 1813 1 1 112 VAL HG12 H -10.368 6.658 5.971 1.00 . A A . 112 VAL HG12 1 1
1 1814 1 1 112 VAL HG13 H -11.313 8.103 6.331 1.00 . A A . 112 VAL HG13 1 1
1 1815 1 1 112 VAL HG21 H -9.761 6.303 9.013 1.00 . A A . 112 VAL HG21 1 1
1 1816 1 1 112 VAL HG22 H -8.286 7.258 9.152 1.00 . A A . 112 VAL HG22 1 1
1 1817 1 1 112 VAL HG23 H -8.447 6.066 7.862 1.00 . A A . 112 VAL HG23 1 1
1 1818 1 1 112 VAL N N -7.751 7.370 5.953 1.00 . A A . 112 VAL N 1 1
1 1819 1 1 112 VAL O O -6.829 8.894 8.266 1.00 . A A . 112 VAL O 1 1
1 1820 1 1 113 THR C C -7.667 12.549 8.661 1.00 . A A . 113 THR C 1 1
1 1821 1 1 113 THR CA C -6.816 11.626 7.796 1.00 . A A . 113 THR CA 1 1
1 1822 1 1 113 THR CB C -6.019 12.450 6.782 1.00 . A A . 113 THR CB 1 1
1 1823 1 1 113 THR CG2 C -4.779 13.086 7.371 1.00 . A A . 113 THR CG2 1 1
1 1824 1 1 113 THR H H -8.265 10.944 6.412 1.00 . A A . 113 THR H 1 1
1 1825 1 1 113 THR HA H -6.126 11.091 8.431 1.00 . A A . 113 THR HA 1 1
1 1826 1 1 113 THR HB H -6.649 13.241 6.402 1.00 . A A . 113 THR HB 1 1
1 1827 1 1 113 THR HG1 H -5.146 12.185 5.048 1.00 . A A . 113 THR HG1 1 1
1 1828 1 1 113 THR HG21 H -4.853 14.161 7.289 1.00 . A A . 113 THR HG21 1 1
1 1829 1 1 113 THR HG22 H -3.908 12.744 6.832 1.00 . A A . 113 THR HG22 1 1
1 1830 1 1 113 THR HG23 H -4.691 12.810 8.410 1.00 . A A . 113 THR HG23 1 1
1 1831 1 1 113 THR N N -7.645 10.643 7.108 1.00 . A A . 113 THR N 1 1
1 1832 1 1 113 THR O O -8.552 13.243 8.161 1.00 . A A . 113 THR O 1 1
1 1833 1 1 113 THR OG1 O -5.611 11.644 5.690 1.00 . A A . 113 THR OG1 1 1
1 1834 1 1 114 ALA C C -7.188 14.186 11.787 1.00 . A A . 114 ALA C 1 1
1 1835 1 1 114 ALA CA C -8.134 13.390 10.896 1.00 . A A . 114 ALA CA 1 1
1 1836 1 1 114 ALA CB C -9.068 12.538 11.742 1.00 . A A . 114 ALA CB 1 1
1 1837 1 1 114 ALA H H -6.675 11.977 10.300 1.00 . A A . 114 ALA H 1 1
1 1838 1 1 114 ALA HA H -8.736 14.079 10.321 1.00 . A A . 114 ALA HA 1 1
1 1839 1 1 114 ALA HB1 H -9.261 11.604 11.235 1.00 . A A . 114 ALA HB1 1 1
1 1840 1 1 114 ALA HB2 H -9.998 13.065 11.893 1.00 . A A . 114 ALA HB2 1 1
1 1841 1 1 114 ALA HB3 H -8.606 12.339 12.698 1.00 . A A . 114 ALA HB3 1 1
1 1842 1 1 114 ALA N N -7.393 12.552 9.961 1.00 . A A . 114 ALA N 1 1
1 1843 1 1 114 ALA O O -6.075 13.747 12.077 1.00 . A A . 114 ALA O 1 1
1 1844 1 1 115 ARG C C -7.703 16.958 14.087 1.00 . A A . 115 ARG C 1 1
1 1845 1 1 115 ARG CA C -6.829 16.217 13.080 1.00 . A A . 115 ARG CA 1 1
1 1846 1 1 115 ARG CB C -6.040 17.221 12.237 1.00 . A A . 115 ARG CB 1 1
1 1847 1 1 115 ARG CD C -7.403 17.599 10.160 1.00 . A A . 115 ARG CD 1 1
1 1848 1 1 115 ARG CG C -6.917 18.197 11.471 1.00 . A A . 115 ARG CG 1 1
1 1849 1 1 115 ARG CZ C -7.891 18.374 7.873 1.00 . A A . 115 ARG CZ 1 1
1 1850 1 1 115 ARG H H -8.533 15.656 11.955 1.00 . A A . 115 ARG H 1 1
1 1851 1 1 115 ARG HA H -6.136 15.588 13.617 1.00 . A A . 115 ARG HA 1 1
1 1852 1 1 115 ARG HB2 H -5.391 17.788 12.889 1.00 . A A . 115 ARG HB2 1 1
1 1853 1 1 115 ARG HB3 H -5.435 16.678 11.525 1.00 . A A . 115 ARG HB3 1 1
1 1854 1 1 115 ARG HD2 H -6.635 16.946 9.772 1.00 . A A . 115 ARG HD2 1 1
1 1855 1 1 115 ARG HD3 H -8.299 17.027 10.351 1.00 . A A . 115 ARG HD3 1 1
1 1856 1 1 115 ARG HE H -7.754 19.555 9.477 1.00 . A A . 115 ARG HE 1 1
1 1857 1 1 115 ARG HG2 H -7.775 18.448 12.079 1.00 . A A . 115 ARG HG2 1 1
1 1858 1 1 115 ARG HG3 H -6.348 19.090 11.260 1.00 . A A . 115 ARG HG3 1 1
1 1859 1 1 115 ARG HH11 H -7.621 16.377 8.041 1.00 . A A . 115 ARG HH11 1 1
1 1860 1 1 115 ARG HH12 H -7.966 16.948 6.443 1.00 . A A . 115 ARG HH12 1 1
1 1861 1 1 115 ARG HH21 H -8.209 20.308 7.375 1.00 . A A . 115 ARG HH21 1 1
1 1862 1 1 115 ARG HH22 H -8.300 19.179 6.065 1.00 . A A . 115 ARG HH22 1 1
1 1863 1 1 115 ARG N N -7.637 15.359 12.220 1.00 . A A . 115 ARG N 1 1
1 1864 1 1 115 ARG NE N -7.698 18.627 9.165 1.00 . A A . 115 ARG NE 1 1
1 1865 1 1 115 ARG NH1 N -7.820 17.131 7.415 1.00 . A A . 115 ARG NH1 1 1
1 1866 1 1 115 ARG NH2 N -8.156 19.369 7.036 1.00 . A A . 115 ARG NH2 1 1
1 1867 1 1 115 ARG O O -8.918 16.763 14.132 1.00 . A A . 115 ARG O 1 1
1 1868 1 1 116 ASP C C -8.498 17.656 16.893 1.00 . A A . 116 ASP C 1 1
1 1869 1 1 116 ASP CA C -7.798 18.579 15.901 1.00 . A A . 116 ASP CA 1 1
1 1870 1 1 116 ASP CB C -8.819 19.503 15.232 1.00 . A A . 116 ASP CB 1 1
1 1871 1 1 116 ASP CG C -8.753 20.919 15.766 1.00 . A A . 116 ASP CG 1 1
1 1872 1 1 116 ASP H H -6.107 17.922 14.809 1.00 . A A . 116 ASP H 1 1
1 1873 1 1 116 ASP HA H -7.077 19.181 16.434 1.00 . A A . 116 ASP HA 1 1
1 1874 1 1 116 ASP HB2 H -8.628 19.530 14.169 1.00 . A A . 116 ASP HB2 1 1
1 1875 1 1 116 ASP HB3 H -9.813 19.117 15.404 1.00 . A A . 116 ASP HB3 1 1
1 1876 1 1 116 ASP HD2 H -9.637 22.274 16.683 1.00 . A A . 116 ASP HD2 1 1
1 1877 1 1 116 ASP N N -7.077 17.809 14.893 1.00 . A A . 116 ASP N 1 1
1 1878 1 1 116 ASP O O -8.264 16.448 16.903 1.00 . A A . 116 ASP O 1 1
1 1879 1 1 116 ASP OD1 O -7.708 21.577 15.579 1.00 . A A . 116 ASP OD1 1 1
1 1880 1 1 116 ASP OD2 O -9.747 21.372 16.372 1.00 . A A . 116 ASP OD2 1 1
1 1881 1 1 117 ASN C C -10.980 16.418 18.058 1.00 . A A . 117 ASN C 1 1
1 1882 1 1 117 ASN CA C -10.092 17.464 18.723 1.00 . A A . 117 ASN CA 1 1
1 1883 1 1 117 ASN CB C -10.941 18.393 19.592 1.00 . A A . 117 ASN CB 1 1
1 1884 1 1 117 ASN CG C -10.098 19.368 20.391 1.00 . A A . 117 ASN CG 1 1
1 1885 1 1 117 ASN H H -9.501 19.203 17.669 1.00 . A A . 117 ASN H 1 1
1 1886 1 1 117 ASN HA H -9.370 16.961 19.349 1.00 . A A . 117 ASN HA 1 1
1 1887 1 1 117 ASN HB2 H -11.608 18.958 18.958 1.00 . A A . 117 ASN HB2 1 1
1 1888 1 1 117 ASN HB3 H -11.522 17.799 20.281 1.00 . A A . 117 ASN HB3 1 1
1 1889 1 1 117 ASN HD21 H -10.494 18.375 22.068 1.00 . A A . 117 ASN HD21 1 1
1 1890 1 1 117 ASN HD22 H -9.476 19.761 22.238 1.00 . A A . 117 ASN HD22 1 1
1 1891 1 1 117 ASN N N -9.357 18.235 17.727 1.00 . A A . 117 ASN N 1 1
1 1892 1 1 117 ASN ND2 N -10.014 19.146 21.698 1.00 . A A . 117 ASN ND2 1 1
1 1893 1 1 117 ASN O O -11.009 16.303 16.832 1.00 . A A . 117 ASN O 1 1
1 1894 1 1 117 ASN OD1 O -9.530 20.311 19.840 1.00 . A A . 117 ASN OD1 1 1
1 1895 1 1 118 TRP C C -14.001 15.165 18.155 1.00 . A A . 118 TRP C 1 1
1 1896 1 1 118 TRP CA C -12.591 14.620 18.363 1.00 . A A . 118 TRP CA 1 1
1 1897 1 1 118 TRP CB C -12.630 13.434 19.327 1.00 . A A . 118 TRP CB 1 1
1 1898 1 1 118 TRP CD1 C -10.170 12.715 19.330 1.00 . A A . 118 TRP CD1 1 1
1 1899 1 1 118 TRP CD2 C -11.596 11.110 18.694 1.00 . A A . 118 TRP CD2 1 1
1 1900 1 1 118 TRP CE2 C -10.289 10.591 18.653 1.00 . A A . 118 TRP CE2 1 1
1 1901 1 1 118 TRP CE3 C -12.662 10.280 18.336 1.00 . A A . 118 TRP CE3 1 1
1 1902 1 1 118 TRP CG C -11.498 12.470 19.131 1.00 . A A . 118 TRP CG 1 1
1 1903 1 1 118 TRP CH2 C -11.083 8.490 17.921 1.00 . A A . 118 TRP CH2 1 1
1 1904 1 1 118 TRP CZ2 C -10.020 9.279 18.267 1.00 . A A . 118 TRP CZ2 1 1
1 1905 1 1 118 TRP CZ3 C -12.395 8.980 17.953 1.00 . A A . 118 TRP CZ3 1 1
1 1906 1 1 118 TRP H H -11.635 15.797 19.841 1.00 . A A . 118 TRP H 1 1
1 1907 1 1 118 TRP HA H -12.202 14.288 17.413 1.00 . A A . 118 TRP HA 1 1
1 1908 1 1 118 TRP HB2 H -12.581 13.801 20.342 1.00 . A A . 118 TRP HB2 1 1
1 1909 1 1 118 TRP HB3 H -13.556 12.895 19.188 1.00 . A A . 118 TRP HB3 1 1
1 1910 1 1 118 TRP HD1 H -9.768 13.661 19.663 1.00 . A A . 118 TRP HD1 1 1
1 1911 1 1 118 TRP HE1 H -8.461 11.513 19.112 1.00 . A A . 118 TRP HE1 1 1
1 1912 1 1 118 TRP HE3 H -13.680 10.640 18.354 1.00 . A A . 118 TRP HE3 1 1
1 1913 1 1 118 TRP HH2 H -10.920 7.468 17.615 1.00 . A A . 118 TRP HH2 1 1
1 1914 1 1 118 TRP HZ2 H -9.014 8.886 18.238 1.00 . A A . 118 TRP HZ2 1 1
1 1915 1 1 118 TRP HZ3 H -13.206 8.325 17.672 1.00 . A A . 118 TRP HZ3 1 1
1 1916 1 1 118 TRP N N -11.702 15.658 18.873 1.00 . A A . 118 TRP N 1 1
1 1917 1 1 118 TRP NE1 N -9.436 11.589 19.045 1.00 . A A . 118 TRP NE1 1 1
1 1918 1 1 118 TRP O O -14.861 15.040 19.028 1.00 . A A . 118 TRP O 1 1
1 1919 1 1 119 ASN C C -15.715 16.467 15.163 1.00 . A A . 119 ASN C 1 1
1 1920 1 1 119 ASN CA C -15.536 16.335 16.673 1.00 . A A . 119 ASN CA 1 1
1 1921 1 1 119 ASN CB C -15.702 17.702 17.342 1.00 . A A . 119 ASN CB 1 1
1 1922 1 1 119 ASN CG C -16.529 17.628 18.610 1.00 . A A . 119 ASN CG 1 1
1 1923 1 1 119 ASN H H -13.505 15.840 16.339 1.00 . A A . 119 ASN H 1 1
1 1924 1 1 119 ASN HA H -16.290 15.663 17.055 1.00 . A A . 119 ASN HA 1 1
1 1925 1 1 119 ASN HB2 H -14.729 18.094 17.592 1.00 . A A . 119 ASN HB2 1 1
1 1926 1 1 119 ASN HB3 H -16.192 18.376 16.654 1.00 . A A . 119 ASN HB3 1 1
1 1927 1 1 119 ASN HD21 H -18.057 18.514 17.697 1.00 . A A . 119 ASN HD21 1 1
1 1928 1 1 119 ASN HD22 H -18.314 18.095 19.353 1.00 . A A . 119 ASN HD22 1 1
1 1929 1 1 119 ASN N N -14.231 15.771 16.995 1.00 . A A . 119 ASN N 1 1
1 1930 1 1 119 ASN ND2 N -17.757 18.130 18.547 1.00 . A A . 119 ASN ND2 1 1
1 1931 1 1 119 ASN O O -16.693 15.976 14.599 1.00 . A A . 119 ASN O 1 1
1 1932 1 1 119 ASN OD1 O -16.070 17.125 19.636 1.00 . A A . 119 ASN OD1 1 1
1 1933 1 1 120 TYR C C -14.800 15.995 12.338 1.00 . A A . 120 TYR C 1 1
1 1934 1 1 120 TYR CA C -14.820 17.331 13.072 1.00 . A A . 120 TYR CA 1 1
1 1935 1 1 120 TYR CB C -13.646 18.197 12.611 1.00 . A A . 120 TYR CB 1 1
1 1936 1 1 120 TYR CD1 C -13.677 20.359 13.916 1.00 . A A . 120 TYR CD1 1 1
1 1937 1 1 120 TYR CD2 C -14.389 20.407 11.641 1.00 . A A . 120 TYR CD2 1 1
1 1938 1 1 120 TYR CE1 C -13.916 21.715 14.024 1.00 . A A . 120 TYR CE1 1 1
1 1939 1 1 120 TYR CE2 C -14.630 21.764 11.742 1.00 . A A . 120 TYR CE2 1 1
1 1940 1 1 120 TYR CG C -13.908 19.682 12.724 1.00 . A A . 120 TYR CG 1 1
1 1941 1 1 120 TYR CZ C -14.393 22.413 12.935 1.00 . A A . 120 TYR CZ 1 1
1 1942 1 1 120 TYR H H -14.011 17.503 15.021 1.00 . A A . 120 TYR H 1 1
1 1943 1 1 120 TYR HA H -15.743 17.841 12.842 1.00 . A A . 120 TYR HA 1 1
1 1944 1 1 120 TYR HB2 H -12.780 17.968 13.212 1.00 . A A . 120 TYR HB2 1 1
1 1945 1 1 120 TYR HB3 H -13.428 17.976 11.576 1.00 . A A . 120 TYR HB3 1 1
1 1946 1 1 120 TYR HD1 H -13.302 19.809 14.768 1.00 . A A . 120 TYR HD1 1 1
1 1947 1 1 120 TYR HD2 H -14.574 19.895 10.709 1.00 . A A . 120 TYR HD2 1 1
1 1948 1 1 120 TYR HE1 H -13.730 22.224 14.959 1.00 . A A . 120 TYR HE1 1 1
1 1949 1 1 120 TYR HE2 H -15.004 22.310 10.888 1.00 . A A . 120 TYR HE2 1 1
1 1950 1 1 120 TYR HH H -15.494 23.907 13.438 1.00 . A A . 120 TYR HH 1 1
1 1951 1 1 120 TYR N N -14.766 17.134 14.516 1.00 . A A . 120 TYR N 1 1
1 1952 1 1 120 TYR O O -14.722 14.935 12.959 1.00 . A A . 120 TYR O 1 1
1 1953 1 1 120 TYR OH O -14.632 23.764 13.039 1.00 . A A . 120 TYR OH 1 1
1 1954 1 1 121 ILE C C -13.508 14.649 9.519 1.00 . A A . 121 ILE C 1 1
1 1955 1 1 121 ILE CA C -14.863 14.847 10.193 1.00 . A A . 121 ILE CA 1 1
1 1956 1 1 121 ILE CB C -15.958 14.895 9.110 1.00 . A A . 121 ILE CB 1 1
1 1957 1 1 121 ILE CD1 C -16.806 16.274 7.146 1.00 . A A . 121 ILE CD1 1 1
1 1958 1 1 121 ILE CG1 C -15.915 16.231 8.368 1.00 . A A . 121 ILE CG1 1 1
1 1959 1 1 121 ILE CG2 C -17.329 14.672 9.732 1.00 . A A . 121 ILE CG2 1 1
1 1960 1 1 121 ILE H H -14.933 16.928 10.574 1.00 . A A . 121 ILE H 1 1
1 1961 1 1 121 ILE HA H -15.062 14.005 10.839 1.00 . A A . 121 ILE HA 1 1
1 1962 1 1 121 ILE HB H -15.775 14.096 8.408 1.00 . A A . 121 ILE HB 1 1
1 1963 1 1 121 ILE HD11 H -16.216 16.072 6.263 1.00 . A A . 121 ILE HD11 1 1
1 1964 1 1 121 ILE HD12 H -17.255 17.252 7.062 1.00 . A A . 121 ILE HD12 1 1
1 1965 1 1 121 ILE HD13 H -17.581 15.528 7.239 1.00 . A A . 121 ILE HD13 1 1
1 1966 1 1 121 ILE HG12 H -16.233 17.018 9.036 1.00 . A A . 121 ILE HG12 1 1
1 1967 1 1 121 ILE HG13 H -14.901 16.426 8.048 1.00 . A A . 121 ILE HG13 1 1
1 1968 1 1 121 ILE HG21 H -17.340 15.074 10.734 1.00 . A A . 121 ILE HG21 1 1
1 1969 1 1 121 ILE HG22 H -17.540 13.613 9.766 1.00 . A A . 121 ILE HG22 1 1
1 1970 1 1 121 ILE HG23 H -18.080 15.170 9.136 1.00 . A A . 121 ILE HG23 1 1
1 1971 1 1 121 ILE N N -14.873 16.053 11.012 1.00 . A A . 121 ILE N 1 1
1 1972 1 1 121 ILE O O -12.848 15.615 9.140 1.00 . A A . 121 ILE O 1 1
1 1973 1 1 122 PRO C C -11.822 13.265 7.218 1.00 . A A . 122 PRO C 1 1
1 1974 1 1 122 PRO CA C -11.789 13.069 8.730 1.00 . A A . 122 PRO CA 1 1
1 1975 1 1 122 PRO CB C -11.585 11.593 9.073 1.00 . A A . 122 PRO CB 1 1
1 1976 1 1 122 PRO CD C -13.796 12.171 9.786 1.00 . A A . 122 PRO CD 1 1
1 1977 1 1 122 PRO CG C -12.964 11.049 9.224 1.00 . A A . 122 PRO CG 1 1
1 1978 1 1 122 PRO HA H -10.984 13.654 9.151 1.00 . A A . 122 PRO HA 1 1
1 1979 1 1 122 PRO HB2 H -11.052 11.104 8.270 1.00 . A A . 122 PRO HB2 1 1
1 1980 1 1 122 PRO HB3 H -11.025 11.507 9.991 1.00 . A A . 122 PRO HB3 1 1
1 1981 1 1 122 PRO HD2 H -14.791 12.150 9.366 1.00 . A A . 122 PRO HD2 1 1
1 1982 1 1 122 PRO HD3 H -13.838 12.106 10.863 1.00 . A A . 122 PRO HD3 1 1
1 1983 1 1 122 PRO HG2 H -13.346 10.746 8.260 1.00 . A A . 122 PRO HG2 1 1
1 1984 1 1 122 PRO HG3 H -12.956 10.212 9.906 1.00 . A A . 122 PRO HG3 1 1
1 1985 1 1 122 PRO N N -13.072 13.386 9.361 1.00 . A A . 122 PRO N 1 1
1 1986 1 1 122 PRO O O -12.763 13.846 6.678 1.00 . A A . 122 PRO O 1 1
1 1987 1 1 123 LEU C C -10.457 11.534 4.445 1.00 . A A . 123 LEU C 1 1
1 1988 1 1 123 LEU CA C -10.697 12.897 5.090 1.00 . A A . 123 LEU CA 1 1
1 1989 1 1 123 LEU CB C -9.570 13.861 4.707 1.00 . A A . 123 LEU CB 1 1
1 1990 1 1 123 LEU CD1 C -10.402 15.945 5.825 1.00 . A A . 123 LEU CD1 1 1
1 1991 1 1 123 LEU CD2 C -8.889 16.111 3.841 1.00 . A A . 123 LEU CD2 1 1
1 1992 1 1 123 LEU CG C -10.003 15.313 4.501 1.00 . A A . 123 LEU CG 1 1
1 1993 1 1 123 LEU H H -10.068 12.323 7.028 1.00 . A A . 123 LEU H 1 1
1 1994 1 1 123 LEU HA H -11.634 13.294 4.730 1.00 . A A . 123 LEU HA 1 1
1 1995 1 1 123 LEU HB2 H -8.824 13.836 5.489 1.00 . A A . 123 LEU HB2 1 1
1 1996 1 1 123 LEU HB3 H -9.119 13.510 3.792 1.00 . A A . 123 LEU HB3 1 1
1 1997 1 1 123 LEU HD11 H -9.614 15.793 6.548 1.00 . A A . 123 LEU HD11 1 1
1 1998 1 1 123 LEU HD12 H -11.312 15.488 6.183 1.00 . A A . 123 LEU HD12 1 1
1 1999 1 1 123 LEU HD13 H -10.562 17.004 5.684 1.00 . A A . 123 LEU HD13 1 1
1 2000 1 1 123 LEU HD21 H -9.029 17.162 4.045 1.00 . A A . 123 LEU HD21 1 1
1 2001 1 1 123 LEU HD22 H -8.911 15.946 2.773 1.00 . A A . 123 LEU HD22 1 1
1 2002 1 1 123 LEU HD23 H -7.935 15.791 4.234 1.00 . A A . 123 LEU HD23 1 1
1 2003 1 1 123 LEU HG H -10.864 15.336 3.848 1.00 . A A . 123 LEU HG 1 1
1 2004 1 1 123 LEU N N -10.788 12.777 6.541 1.00 . A A . 123 LEU N 1 1
1 2005 1 1 123 LEU O O -9.314 11.100 4.298 1.00 . A A . 123 LEU O 1 1
1 2006 1 1 124 PRO C C -10.813 9.583 2.027 1.00 . A A . 124 PRO C 1 1
1 2007 1 1 124 PRO CA C -11.433 9.514 3.419 1.00 . A A . 124 PRO CA 1 1
1 2008 1 1 124 PRO CB C -12.886 9.042 3.335 1.00 . A A . 124 PRO CB 1 1
1 2009 1 1 124 PRO CD C -12.938 11.273 4.185 1.00 . A A . 124 PRO CD 1 1
1 2010 1 1 124 PRO CG C -13.693 10.294 3.331 1.00 . A A . 124 PRO CG 1 1
1 2011 1 1 124 PRO HA H -10.864 8.829 4.030 1.00 . A A . 124 PRO HA 1 1
1 2012 1 1 124 PRO HB2 H -13.031 8.475 2.425 1.00 . A A . 124 PRO HB2 1 1
1 2013 1 1 124 PRO HB3 H -13.118 8.426 4.190 1.00 . A A . 124 PRO HB3 1 1
1 2014 1 1 124 PRO HD2 H -13.066 12.278 3.810 1.00 . A A . 124 PRO HD2 1 1
1 2015 1 1 124 PRO HD3 H -13.264 11.208 5.213 1.00 . A A . 124 PRO HD3 1 1
1 2016 1 1 124 PRO HG2 H -13.785 10.668 2.322 1.00 . A A . 124 PRO HG2 1 1
1 2017 1 1 124 PRO HG3 H -14.668 10.104 3.753 1.00 . A A . 124 PRO HG3 1 1
1 2018 1 1 124 PRO N N -11.537 10.835 4.050 1.00 . A A . 124 PRO N 1 1
1 2019 1 1 124 PRO O O -10.997 10.560 1.302 1.00 . A A . 124 PRO O 1 1
1 2020 1 1 125 VAL C C -9.253 7.036 -0.103 1.00 . A A . 125 VAL C 1 1
1 2021 1 1 125 VAL CA C -9.428 8.479 0.357 1.00 . A A . 125 VAL CA 1 1
1 2022 1 1 125 VAL CB C -8.051 9.168 0.381 1.00 . A A . 125 VAL CB 1 1
1 2023 1 1 125 VAL CG1 C -8.210 10.680 0.436 1.00 . A A . 125 VAL CG1 1 1
1 2024 1 1 125 VAL CG2 C -7.226 8.669 1.557 1.00 . A A . 125 VAL CG2 1 1
1 2025 1 1 125 VAL H H -9.967 7.790 2.284 1.00 . A A . 125 VAL H 1 1
1 2026 1 1 125 VAL HA H -10.057 9.000 -0.352 1.00 . A A . 125 VAL HA 1 1
1 2027 1 1 125 VAL HB H -7.529 8.917 -0.530 1.00 . A A . 125 VAL HB 1 1
1 2028 1 1 125 VAL HG11 H -8.921 10.994 -0.314 1.00 . A A . 125 VAL HG11 1 1
1 2029 1 1 125 VAL HG12 H -7.257 11.149 0.246 1.00 . A A . 125 VAL HG12 1 1
1 2030 1 1 125 VAL HG13 H -8.566 10.970 1.413 1.00 . A A . 125 VAL HG13 1 1
1 2031 1 1 125 VAL HG21 H -6.178 8.685 1.294 1.00 . A A . 125 VAL HG21 1 1
1 2032 1 1 125 VAL HG22 H -7.520 7.660 1.801 1.00 . A A . 125 VAL HG22 1 1
1 2033 1 1 125 VAL HG23 H -7.392 9.309 2.411 1.00 . A A . 125 VAL HG23 1 1
1 2034 1 1 125 VAL N N -10.077 8.539 1.661 1.00 . A A . 125 VAL N 1 1
1 2035 1 1 125 VAL O O -8.989 6.145 0.705 1.00 . A A . 125 VAL O 1 1
1 2036 1 1 126 LEU C C -8.309 5.486 -3.162 1.00 . A A . 126 LEU C 1 1
1 2037 1 1 126 LEU CA C -9.260 5.475 -1.970 1.00 . A A . 126 LEU CA 1 1
1 2038 1 1 126 LEU CB C -10.625 4.930 -2.397 1.00 . A A . 126 LEU CB 1 1
1 2039 1 1 126 LEU CD1 C -12.365 5.657 -0.745 1.00 . A A . 126 LEU CD1 1 1
1 2040 1 1 126 LEU CD2 C -12.432 3.344 -1.692 1.00 . A A . 126 LEU CD2 1 1
1 2041 1 1 126 LEU CG C -11.533 4.488 -1.248 1.00 . A A . 126 LEU CG 1 1
1 2042 1 1 126 LEU H H -9.612 7.562 -1.998 1.00 . A A . 126 LEU H 1 1
1 2043 1 1 126 LEU HA H -8.850 4.833 -1.204 1.00 . A A . 126 LEU HA 1 1
1 2044 1 1 126 LEU HB2 H -11.136 5.700 -2.957 1.00 . A A . 126 LEU HB2 1 1
1 2045 1 1 126 LEU HB3 H -10.464 4.083 -3.045 1.00 . A A . 126 LEU HB3 1 1
1 2046 1 1 126 LEU HD11 H -13.294 5.288 -0.336 1.00 . A A . 126 LEU HD11 1 1
1 2047 1 1 126 LEU HD12 H -12.575 6.328 -1.565 1.00 . A A . 126 LEU HD12 1 1
1 2048 1 1 126 LEU HD13 H -11.818 6.185 0.022 1.00 . A A . 126 LEU HD13 1 1
1 2049 1 1 126 LEU HD21 H -11.836 2.587 -2.181 1.00 . A A . 126 LEU HD21 1 1
1 2050 1 1 126 LEU HD22 H -13.176 3.716 -2.381 1.00 . A A . 126 LEU HD22 1 1
1 2051 1 1 126 LEU HD23 H -12.922 2.915 -0.830 1.00 . A A . 126 LEU HD23 1 1
1 2052 1 1 126 LEU HG H -10.923 4.136 -0.430 1.00 . A A . 126 LEU HG 1 1
1 2053 1 1 126 LEU N N -9.402 6.811 -1.404 1.00 . A A . 126 LEU N 1 1
1 2054 1 1 126 LEU O O -8.575 6.134 -4.175 1.00 . A A . 126 LEU O 1 1
1 2055 1 1 127 LEU C C -5.704 3.259 -4.279 1.00 . A A . 127 LEU C 1 1
1 2056 1 1 127 LEU CA C -6.210 4.689 -4.104 1.00 . A A . 127 LEU CA 1 1
1 2057 1 1 127 LEU CB C -5.037 5.624 -3.807 1.00 . A A . 127 LEU CB 1 1
1 2058 1 1 127 LEU CD1 C -4.472 7.714 -2.542 1.00 . A A . 127 LEU CD1 1 1
1 2059 1 1 127 LEU CD2 C -5.418 7.870 -4.852 1.00 . A A . 127 LEU CD2 1 1
1 2060 1 1 127 LEU CG C -5.420 7.082 -3.550 1.00 . A A . 127 LEU CG 1 1
1 2061 1 1 127 LEU H H -7.046 4.267 -2.206 1.00 . A A . 127 LEU H 1 1
1 2062 1 1 127 LEU HA H -6.688 5.004 -5.020 1.00 . A A . 127 LEU HA 1 1
1 2063 1 1 127 LEU HB2 H -4.519 5.251 -2.935 1.00 . A A . 127 LEU HB2 1 1
1 2064 1 1 127 LEU HB3 H -4.359 5.596 -4.647 1.00 . A A . 127 LEU HB3 1 1
1 2065 1 1 127 LEU HD11 H -4.335 8.758 -2.781 1.00 . A A . 127 LEU HD11 1 1
1 2066 1 1 127 LEU HD12 H -3.518 7.208 -2.580 1.00 . A A . 127 LEU HD12 1 1
1 2067 1 1 127 LEU HD13 H -4.889 7.623 -1.550 1.00 . A A . 127 LEU HD13 1 1
1 2068 1 1 127 LEU HD21 H -6.169 8.645 -4.805 1.00 . A A . 127 LEU HD21 1 1
1 2069 1 1 127 LEU HD22 H -5.638 7.205 -5.674 1.00 . A A . 127 LEU HD22 1 1
1 2070 1 1 127 LEU HD23 H -4.446 8.317 -5.001 1.00 . A A . 127 LEU HD23 1 1
1 2071 1 1 127 LEU HG H -6.418 7.118 -3.137 1.00 . A A . 127 LEU HG 1 1
1 2072 1 1 127 LEU N N -7.201 4.763 -3.036 1.00 . A A . 127 LEU N 1 1
1 2073 1 1 127 LEU O O -5.621 2.499 -3.314 1.00 . A A . 127 LEU O 1 1
1 2074 1 1 128 PRO C C -3.450 1.299 -5.273 1.00 . A A . 128 PRO C 1 1
1 2075 1 1 128 PRO CA C -4.859 1.525 -5.813 1.00 . A A . 128 PRO CA 1 1
1 2076 1 1 128 PRO CB C -4.859 1.473 -7.342 1.00 . A A . 128 PRO CB 1 1
1 2077 1 1 128 PRO CD C -5.426 3.713 -6.728 1.00 . A A . 128 PRO CD 1 1
1 2078 1 1 128 PRO CG C -4.714 2.892 -7.769 1.00 . A A . 128 PRO CG 1 1
1 2079 1 1 128 PRO HA H -5.518 0.764 -5.424 1.00 . A A . 128 PRO HA 1 1
1 2080 1 1 128 PRO HB2 H -4.031 0.870 -7.685 1.00 . A A . 128 PRO HB2 1 1
1 2081 1 1 128 PRO HB3 H -5.790 1.050 -7.691 1.00 . A A . 128 PRO HB3 1 1
1 2082 1 1 128 PRO HD2 H -4.915 4.652 -6.573 1.00 . A A . 128 PRO HD2 1 1
1 2083 1 1 128 PRO HD3 H -6.452 3.885 -7.020 1.00 . A A . 128 PRO HD3 1 1
1 2084 1 1 128 PRO HG2 H -3.668 3.159 -7.806 1.00 . A A . 128 PRO HG2 1 1
1 2085 1 1 128 PRO HG3 H -5.173 3.034 -8.736 1.00 . A A . 128 PRO HG3 1 1
1 2086 1 1 128 PRO N N -5.358 2.871 -5.519 1.00 . A A . 128 PRO N 1 1
1 2087 1 1 128 PRO O O -2.635 2.221 -5.234 1.00 . A A . 128 PRO O 1 1
1 2088 1 1 129 LEU C C -1.448 -1.680 -4.750 1.00 . A A . 129 LEU C 1 1
1 2089 1 1 129 LEU CA C -1.860 -0.277 -4.318 1.00 . A A . 129 LEU CA 1 1
1 2090 1 1 129 LEU CB C -1.872 -0.183 -2.791 1.00 . A A . 129 LEU CB 1 1
1 2091 1 1 129 LEU CD1 C -0.893 1.131 -0.893 1.00 . A A . 129 LEU CD1 1 1
1 2092 1 1 129 LEU CD2 C 0.385 -0.779 -1.879 1.00 . A A . 129 LEU CD2 1 1
1 2093 1 1 129 LEU CG C -0.585 0.357 -2.165 1.00 . A A . 129 LEU CG 1 1
1 2094 1 1 129 LEU H H -3.863 -0.623 -4.912 1.00 . A A . 129 LEU H 1 1
1 2095 1 1 129 LEU HA H -1.145 0.431 -4.707 1.00 . A A . 129 LEU HA 1 1
1 2096 1 1 129 LEU HB2 H -2.689 0.460 -2.497 1.00 . A A . 129 LEU HB2 1 1
1 2097 1 1 129 LEU HB3 H -2.053 -1.170 -2.391 1.00 . A A . 129 LEU HB3 1 1
1 2098 1 1 129 LEU HD11 H -1.442 2.027 -1.141 1.00 . A A . 129 LEU HD11 1 1
1 2099 1 1 129 LEU HD12 H 0.031 1.398 -0.402 1.00 . A A . 129 LEU HD12 1 1
1 2100 1 1 129 LEU HD13 H -1.487 0.516 -0.232 1.00 . A A . 129 LEU HD13 1 1
1 2101 1 1 129 LEU HD21 H 0.297 -1.074 -0.843 1.00 . A A . 129 LEU HD21 1 1
1 2102 1 1 129 LEU HD22 H 1.394 -0.448 -2.075 1.00 . A A . 129 LEU HD22 1 1
1 2103 1 1 129 LEU HD23 H 0.152 -1.620 -2.515 1.00 . A A . 129 LEU HD23 1 1
1 2104 1 1 129 LEU HG H -0.112 1.035 -2.861 1.00 . A A . 129 LEU HG 1 1
1 2105 1 1 129 LEU N N -3.171 0.068 -4.856 1.00 . A A . 129 LEU N 1 1
1 2106 1 1 129 LEU O O -2.294 -2.535 -5.009 1.00 . A A . 129 LEU O 1 1
1 2107 1 1 130 ALA C C 1.313 -3.780 -4.158 1.00 . A A . 130 ALA C 1 1
1 2108 1 1 130 ALA CA C 0.385 -3.211 -5.225 1.00 . A A . 130 ALA CA 1 1
1 2109 1 1 130 ALA CB C 1.113 -3.098 -6.556 1.00 . A A . 130 ALA CB 1 1
1 2110 1 1 130 ALA H H 0.485 -1.189 -4.607 1.00 . A A . 130 ALA H 1 1
1 2111 1 1 130 ALA HA H -0.452 -3.883 -5.357 1.00 . A A . 130 ALA HA 1 1
1 2112 1 1 130 ALA HB1 H 0.405 -3.191 -7.365 1.00 . A A . 130 ALA HB1 1 1
1 2113 1 1 130 ALA HB2 H 1.850 -3.883 -6.630 1.00 . A A . 130 ALA HB2 1 1
1 2114 1 1 130 ALA HB3 H 1.604 -2.137 -6.617 1.00 . A A . 130 ALA HB3 1 1
1 2115 1 1 130 ALA N N -0.141 -1.911 -4.825 1.00 . A A . 130 ALA N 1 1
1 2116 1 1 130 ALA O O 2.095 -3.050 -3.548 1.00 . A A . 130 ALA O 1 1
1 2117 1 1 131 SER C C 3.187 -6.527 -3.612 1.00 . A A . 131 SER C 1 1
1 2118 1 1 131 SER CA C 2.054 -5.755 -2.943 1.00 . A A . 131 SER CA 1 1
1 2119 1 1 131 SER CB C 1.208 -6.703 -2.093 1.00 . A A . 131 SER CB 1 1
1 2120 1 1 131 SER H H 0.579 -5.616 -4.456 1.00 . A A . 131 SER H 1 1
1 2121 1 1 131 SER HA H 2.481 -4.996 -2.305 1.00 . A A . 131 SER HA 1 1
1 2122 1 1 131 SER HB2 H 0.590 -6.126 -1.421 1.00 . A A . 131 SER HB2 1 1
1 2123 1 1 131 SER HB3 H 0.578 -7.298 -2.740 1.00 . A A . 131 SER HB3 1 1
1 2124 1 1 131 SER HG H 2.518 -7.060 -0.682 1.00 . A A . 131 SER HG 1 1
1 2125 1 1 131 SER N N 1.222 -5.087 -3.938 1.00 . A A . 131 SER N 1 1
1 2126 1 1 131 SER O O 2.974 -7.228 -4.602 1.00 . A A . 131 SER O 1 1
1 2127 1 1 131 SER OG O 2.025 -7.571 -1.328 1.00 . A A . 131 SER OG 1 1
1 2128 1 1 132 VAL C C 6.442 -7.626 -2.493 1.00 . A A . 132 VAL C 1 1
1 2129 1 1 132 VAL CA C 5.557 -7.079 -3.608 1.00 . A A . 132 VAL CA 1 1
1 2130 1 1 132 VAL CB C 6.395 -6.142 -4.499 1.00 . A A . 132 VAL CB 1 1
1 2131 1 1 132 VAL CG1 C 7.493 -6.920 -5.209 1.00 . A A . 132 VAL CG1 1 1
1 2132 1 1 132 VAL CG2 C 5.506 -5.425 -5.503 1.00 . A A . 132 VAL CG2 1 1
1 2133 1 1 132 VAL H H 4.497 -5.821 -2.277 1.00 . A A . 132 VAL H 1 1
1 2134 1 1 132 VAL HA H 5.209 -7.902 -4.214 1.00 . A A . 132 VAL HA 1 1
1 2135 1 1 132 VAL HB H 6.861 -5.400 -3.869 1.00 . A A . 132 VAL HB 1 1
1 2136 1 1 132 VAL HG11 H 8.054 -7.492 -4.485 1.00 . A A . 132 VAL HG11 1 1
1 2137 1 1 132 VAL HG12 H 8.155 -6.231 -5.713 1.00 . A A . 132 VAL HG12 1 1
1 2138 1 1 132 VAL HG13 H 7.051 -7.590 -5.932 1.00 . A A . 132 VAL HG13 1 1
1 2139 1 1 132 VAL HG21 H 6.080 -4.667 -6.016 1.00 . A A . 132 VAL HG21 1 1
1 2140 1 1 132 VAL HG22 H 4.680 -4.961 -4.986 1.00 . A A . 132 VAL HG22 1 1
1 2141 1 1 132 VAL HG23 H 5.127 -6.136 -6.222 1.00 . A A . 132 VAL HG23 1 1
1 2142 1 1 132 VAL N N 4.391 -6.394 -3.065 1.00 . A A . 132 VAL N 1 1
1 2143 1 1 132 VAL O O 6.998 -6.866 -1.699 1.00 . A A . 132 VAL O 1 1
1 2144 1 1 133 GLY C C 8.758 -9.967 -1.931 1.00 . A A . 133 GLY C 1 1
1 2145 1 1 133 GLY CA C 7.387 -9.572 -1.416 1.00 . A A . 133 GLY CA 1 1
1 2146 1 1 133 GLY H H 6.102 -9.503 -3.098 1.00 . A A . 133 GLY H 1 1
1 2147 1 1 133 GLY HA2 H 7.509 -8.880 -0.596 1.00 . A A . 133 GLY HA2 1 1
1 2148 1 1 133 GLY HA3 H 6.881 -10.455 -1.056 1.00 . A A . 133 GLY HA3 1 1
1 2149 1 1 133 GLY N N 6.569 -8.947 -2.438 1.00 . A A . 133 GLY N 1 1
1 2150 1 1 133 GLY O O 8.881 -10.881 -2.746 1.00 . A A . 133 GLY O 1 1
1 2151 1 1 134 TYR C C 12.045 -9.844 -0.661 1.00 . A A . 134 TYR C 1 1
1 2152 1 1 134 TYR CA C 11.157 -9.562 -1.869 1.00 . A A . 134 TYR CA 1 1
1 2153 1 1 134 TYR CB C 11.722 -8.387 -2.672 1.00 . A A . 134 TYR CB 1 1
1 2154 1 1 134 TYR CD1 C 13.576 -9.652 -3.826 1.00 . A A . 134 TYR CD1 1 1
1 2155 1 1 134 TYR CD2 C 12.090 -8.360 -5.170 1.00 . A A . 134 TYR CD2 1 1
1 2156 1 1 134 TYR CE1 C 14.270 -10.038 -4.958 1.00 . A A . 134 TYR CE1 1 1
1 2157 1 1 134 TYR CE2 C 12.778 -8.741 -6.306 1.00 . A A . 134 TYR CE2 1 1
1 2158 1 1 134 TYR CG C 12.477 -8.808 -3.913 1.00 . A A . 134 TYR CG 1 1
1 2159 1 1 134 TYR CZ C 13.867 -9.580 -6.195 1.00 . A A . 134 TYR CZ 1 1
1 2160 1 1 134 TYR H H 9.625 -8.561 -0.805 1.00 . A A . 134 TYR H 1 1
1 2161 1 1 134 TYR HA H 11.137 -10.439 -2.498 1.00 . A A . 134 TYR HA 1 1
1 2162 1 1 134 TYR HB2 H 10.908 -7.747 -2.981 1.00 . A A . 134 TYR HB2 1 1
1 2163 1 1 134 TYR HB3 H 12.398 -7.824 -2.045 1.00 . A A . 134 TYR HB3 1 1
1 2164 1 1 134 TYR HD1 H 13.890 -10.009 -2.857 1.00 . A A . 134 TYR HD1 1 1
1 2165 1 1 134 TYR HD2 H 11.238 -7.702 -5.253 1.00 . A A . 134 TYR HD2 1 1
1 2166 1 1 134 TYR HE1 H 15.123 -10.695 -4.870 1.00 . A A . 134 TYR HE1 1 1
1 2167 1 1 134 TYR HE2 H 12.463 -8.382 -7.274 1.00 . A A . 134 TYR HE2 1 1
1 2168 1 1 134 TYR HH H 14.125 -10.725 -7.717 1.00 . A A . 134 TYR HH 1 1
1 2169 1 1 134 TYR N N 9.788 -9.277 -1.453 1.00 . A A . 134 TYR N 1 1
1 2170 1 1 134 TYR O O 12.275 -8.966 0.172 1.00 . A A . 134 TYR O 1 1
1 2171 1 1 134 TYR OH O 14.554 -9.963 -7.323 1.00 . A A . 134 TYR OH 1 1
1 2172 1 1 135 GLY C C 12.708 -11.287 1.882 1.00 . A A . 135 GLY C 1 1
1 2173 1 1 135 GLY CA C 13.396 -11.447 0.539 1.00 . A A . 135 GLY CA 1 1
1 2174 1 1 135 GLY H H 12.323 -11.731 -1.264 1.00 . A A . 135 GLY H 1 1
1 2175 1 1 135 GLY HA2 H 13.692 -12.478 0.419 1.00 . A A . 135 GLY HA2 1 1
1 2176 1 1 135 GLY HA3 H 14.280 -10.826 0.524 1.00 . A A . 135 GLY HA3 1 1
1 2177 1 1 135 GLY N N 12.541 -11.073 -0.571 1.00 . A A . 135 GLY N 1 1
1 2178 1 1 135 GLY O O 11.487 -11.418 1.975 1.00 . A A . 135 GLY O 1 1
1 2179 1 1 136 PRO C C 12.157 -9.508 4.453 1.00 . A A . 136 PRO C 1 1
1 2180 1 1 136 PRO CA C 12.912 -10.826 4.296 1.00 . A A . 136 PRO CA 1 1
1 2181 1 1 136 PRO CB C 14.150 -10.841 5.192 1.00 . A A . 136 PRO CB 1 1
1 2182 1 1 136 PRO CD C 14.936 -10.829 2.933 1.00 . A A . 136 PRO CD 1 1
1 2183 1 1 136 PRO CG C 15.251 -10.343 4.322 1.00 . A A . 136 PRO CG 1 1
1 2184 1 1 136 PRO HA H 12.262 -11.646 4.563 1.00 . A A . 136 PRO HA 1 1
1 2185 1 1 136 PRO HB2 H 13.991 -10.191 6.042 1.00 . A A . 136 PRO HB2 1 1
1 2186 1 1 136 PRO HB3 H 14.341 -11.848 5.532 1.00 . A A . 136 PRO HB3 1 1
1 2187 1 1 136 PRO HD2 H 15.228 -10.091 2.201 1.00 . A A . 136 PRO HD2 1 1
1 2188 1 1 136 PRO HD3 H 15.431 -11.769 2.741 1.00 . A A . 136 PRO HD3 1 1
1 2189 1 1 136 PRO HG2 H 15.278 -9.264 4.345 1.00 . A A . 136 PRO HG2 1 1
1 2190 1 1 136 PRO HG3 H 16.195 -10.749 4.655 1.00 . A A . 136 PRO HG3 1 1
1 2191 1 1 136 PRO N N 13.470 -11.001 2.951 1.00 . A A . 136 PRO N 1 1
1 2192 1 1 136 PRO O O 11.529 -9.264 5.483 1.00 . A A . 136 PRO O 1 1
1 2193 1 1 137 VAL C C 10.386 -7.325 2.475 1.00 . A A . 137 VAL C 1 1
1 2194 1 1 137 VAL CA C 11.541 -7.369 3.468 1.00 . A A . 137 VAL CA 1 1
1 2195 1 1 137 VAL CB C 12.512 -6.214 3.159 1.00 . A A . 137 VAL CB 1 1
1 2196 1 1 137 VAL CG1 C 11.835 -4.871 3.386 1.00 . A A . 137 VAL CG1 1 1
1 2197 1 1 137 VAL CG2 C 13.771 -6.334 4.004 1.00 . A A . 137 VAL CG2 1 1
1 2198 1 1 137 VAL H H 12.736 -8.903 2.635 1.00 . A A . 137 VAL H 1 1
1 2199 1 1 137 VAL HA H 11.152 -7.226 4.466 1.00 . A A . 137 VAL HA 1 1
1 2200 1 1 137 VAL HB H 12.795 -6.277 2.118 1.00 . A A . 137 VAL HB 1 1
1 2201 1 1 137 VAL HG11 H 11.386 -4.856 4.367 1.00 . A A . 137 VAL HG11 1 1
1 2202 1 1 137 VAL HG12 H 11.071 -4.722 2.638 1.00 . A A . 137 VAL HG12 1 1
1 2203 1 1 137 VAL HG13 H 12.569 -4.081 3.313 1.00 . A A . 137 VAL HG13 1 1
1 2204 1 1 137 VAL HG21 H 14.210 -7.310 3.857 1.00 . A A . 137 VAL HG21 1 1
1 2205 1 1 137 VAL HG22 H 13.520 -6.205 5.046 1.00 . A A . 137 VAL HG22 1 1
1 2206 1 1 137 VAL HG23 H 14.478 -5.573 3.707 1.00 . A A . 137 VAL HG23 1 1
1 2207 1 1 137 VAL N N 12.220 -8.659 3.430 1.00 . A A . 137 VAL N 1 1
1 2208 1 1 137 VAL O O 10.379 -8.051 1.481 1.00 . A A . 137 VAL O 1 1
1 2209 1 1 138 THR C C 8.157 -4.915 1.315 1.00 . A A . 138 THR C 1 1
1 2210 1 1 138 THR CA C 8.244 -6.329 1.883 1.00 . A A . 138 THR CA 1 1
1 2211 1 1 138 THR CB C 6.964 -6.663 2.650 1.00 . A A . 138 THR CB 1 1
1 2212 1 1 138 THR CG2 C 5.755 -6.823 1.756 1.00 . A A . 138 THR CG2 1 1
1 2213 1 1 138 THR H H 9.469 -5.917 3.559 1.00 . A A . 138 THR H 1 1
1 2214 1 1 138 THR HA H 8.355 -7.026 1.065 1.00 . A A . 138 THR HA 1 1
1 2215 1 1 138 THR HB H 6.756 -5.863 3.347 1.00 . A A . 138 THR HB 1 1
1 2216 1 1 138 THR HG1 H 7.293 -8.589 2.779 1.00 . A A . 138 THR HG1 1 1
1 2217 1 1 138 THR HG21 H 4.906 -7.130 2.349 1.00 . A A . 138 THR HG21 1 1
1 2218 1 1 138 THR HG22 H 5.959 -7.572 1.005 1.00 . A A . 138 THR HG22 1 1
1 2219 1 1 138 THR HG23 H 5.535 -5.882 1.274 1.00 . A A . 138 THR HG23 1 1
1 2220 1 1 138 THR N N 9.407 -6.469 2.752 1.00 . A A . 138 THR N 1 1
1 2221 1 1 138 THR O O 8.491 -3.943 1.993 1.00 . A A . 138 THR O 1 1
1 2222 1 1 138 THR OG1 O 7.119 -7.864 3.384 1.00 . A A . 138 THR OG1 1 1
1 2223 1 1 139 PHE C C 6.175 -3.331 -1.157 1.00 . A A . 139 PHE C 1 1
1 2224 1 1 139 PHE CA C 7.578 -3.514 -0.590 1.00 . A A . 139 PHE CA 1 1
1 2225 1 1 139 PHE CB C 8.615 -3.382 -1.707 1.00 . A A . 139 PHE CB 1 1
1 2226 1 1 139 PHE CD1 C 10.523 -2.118 -0.681 1.00 . A A . 139 PHE CD1 1 1
1 2227 1 1 139 PHE CD2 C 10.863 -4.404 -1.267 1.00 . A A . 139 PHE CD2 1 1
1 2228 1 1 139 PHE CE1 C 11.825 -2.039 -0.222 1.00 . A A . 139 PHE CE1 1 1
1 2229 1 1 139 PHE CE2 C 12.165 -4.332 -0.810 1.00 . A A . 139 PHE CE2 1 1
1 2230 1 1 139 PHE CG C 10.029 -3.300 -1.208 1.00 . A A . 139 PHE CG 1 1
1 2231 1 1 139 PHE CZ C 12.646 -3.147 -0.286 1.00 . A A . 139 PHE CZ 1 1
1 2232 1 1 139 PHE H H 7.459 -5.621 -0.420 1.00 . A A . 139 PHE H 1 1
1 2233 1 1 139 PHE HA H 7.759 -2.748 0.149 1.00 . A A . 139 PHE HA 1 1
1 2234 1 1 139 PHE HB2 H 8.542 -4.240 -2.359 1.00 . A A . 139 PHE HB2 1 1
1 2235 1 1 139 PHE HB3 H 8.408 -2.486 -2.275 1.00 . A A . 139 PHE HB3 1 1
1 2236 1 1 139 PHE HD1 H 9.882 -1.251 -0.631 1.00 . A A . 139 PHE HD1 1 1
1 2237 1 1 139 PHE HD2 H 10.488 -5.331 -1.676 1.00 . A A . 139 PHE HD2 1 1
1 2238 1 1 139 PHE HE1 H 12.198 -1.111 0.186 1.00 . A A . 139 PHE HE1 1 1
1 2239 1 1 139 PHE HE2 H 12.806 -5.199 -0.861 1.00 . A A . 139 PHE HE2 1 1
1 2240 1 1 139 PHE HZ H 13.664 -3.088 0.073 1.00 . A A . 139 PHE HZ 1 1
1 2241 1 1 139 PHE N N 7.708 -4.809 0.069 1.00 . A A . 139 PHE N 1 1
1 2242 1 1 139 PHE O O 5.633 -4.229 -1.801 1.00 . A A . 139 PHE O 1 1
1 2243 1 1 140 GLN C C 4.248 -0.570 -2.220 1.00 . A A . 140 GLN C 1 1
1 2244 1 1 140 GLN CA C 4.251 -1.859 -1.404 1.00 . A A . 140 GLN CA 1 1
1 2245 1 1 140 GLN CB C 3.274 -1.738 -0.233 1.00 . A A . 140 GLN CB 1 1
1 2246 1 1 140 GLN CD C 1.773 -2.941 1.404 1.00 . A A . 140 GLN CD 1 1
1 2247 1 1 140 GLN CG C 2.616 -3.054 0.149 1.00 . A A . 140 GLN CG 1 1
1 2248 1 1 140 GLN H H 6.075 -1.485 -0.396 1.00 . A A . 140 GLN H 1 1
1 2249 1 1 140 GLN HA H 3.939 -2.674 -2.039 1.00 . A A . 140 GLN HA 1 1
1 2250 1 1 140 GLN HB2 H 3.808 -1.363 0.628 1.00 . A A . 140 GLN HB2 1 1
1 2251 1 1 140 GLN HB3 H 2.498 -1.035 -0.498 1.00 . A A . 140 GLN HB3 1 1
1 2252 1 1 140 GLN HE21 H 0.124 -2.754 0.309 1.00 . A A . 140 GLN HE21 1 1
1 2253 1 1 140 GLN HE22 H -0.104 -2.711 2.021 1.00 . A A . 140 GLN HE22 1 1
1 2254 1 1 140 GLN HG2 H 1.982 -3.374 -0.664 1.00 . A A . 140 GLN HG2 1 1
1 2255 1 1 140 GLN HG3 H 3.387 -3.792 0.315 1.00 . A A . 140 GLN HG3 1 1
1 2256 1 1 140 GLN N N 5.592 -2.161 -0.915 1.00 . A A . 140 GLN N 1 1
1 2257 1 1 140 GLN NE2 N 0.466 -2.787 1.227 1.00 . A A . 140 GLN NE2 1 1
1 2258 1 1 140 GLN O O 4.576 0.500 -1.710 1.00 . A A . 140 GLN O 1 1
1 2259 1 1 140 GLN OE1 O 2.289 -2.992 2.520 1.00 . A A . 140 GLN OE1 1 1
1 2260 1 1 141 MET C C 2.432 1.081 -4.412 1.00 . A A . 141 MET C 1 1
1 2261 1 1 141 MET CA C 3.831 0.473 -4.378 1.00 . A A . 141 MET CA 1 1
1 2262 1 1 141 MET CB C 4.259 0.074 -5.792 1.00 . A A . 141 MET CB 1 1
1 2263 1 1 141 MET CE C 6.260 0.542 -8.304 1.00 . A A . 141 MET CE 1 1
1 2264 1 1 141 MET CG C 5.630 -0.581 -5.850 1.00 . A A . 141 MET CG 1 1
1 2265 1 1 141 MET H H 3.626 -1.564 -3.841 1.00 . A A . 141 MET H 1 1
1 2266 1 1 141 MET HA H 4.521 1.210 -3.998 1.00 . A A . 141 MET HA 1 1
1 2267 1 1 141 MET HB2 H 3.535 -0.621 -6.192 1.00 . A A . 141 MET HB2 1 1
1 2268 1 1 141 MET HB3 H 4.278 0.957 -6.412 1.00 . A A . 141 MET HB3 1 1
1 2269 1 1 141 MET HE1 H 5.278 0.994 -8.309 1.00 . A A . 141 MET HE1 1 1
1 2270 1 1 141 MET HE2 H 6.197 -0.457 -8.708 1.00 . A A . 141 MET HE2 1 1
1 2271 1 1 141 MET HE3 H 6.931 1.134 -8.909 1.00 . A A . 141 MET HE3 1 1
1 2272 1 1 141 MET HG2 H 5.948 -0.808 -4.843 1.00 . A A . 141 MET HG2 1 1
1 2273 1 1 141 MET HG3 H 5.552 -1.499 -6.415 1.00 . A A . 141 MET HG3 1 1
1 2274 1 1 141 MET N N 3.876 -0.683 -3.491 1.00 . A A . 141 MET N 1 1
1 2275 1 1 141 MET O O 1.432 0.366 -4.350 1.00 . A A . 141 MET O 1 1
1 2276 1 1 141 MET SD S 6.875 0.471 -6.624 1.00 . A A . 141 MET SD 1 1
1 2277 1 1 142 THR C C 0.880 3.763 -5.913 1.00 . A A . 142 THR C 1 1
1 2278 1 1 142 THR CA C 1.094 3.111 -4.552 1.00 . A A . 142 THR CA 1 1
1 2279 1 1 142 THR CB C 1.035 4.170 -3.451 1.00 . A A . 142 THR CB 1 1
1 2280 1 1 142 THR CG2 C 0.445 3.655 -2.156 1.00 . A A . 142 THR CG2 1 1
1 2281 1 1 142 THR H H 3.203 2.920 -4.556 1.00 . A A . 142 THR H 1 1
1 2282 1 1 142 THR HA H 0.310 2.387 -4.386 1.00 . A A . 142 THR HA 1 1
1 2283 1 1 142 THR HB H 0.424 4.993 -3.790 1.00 . A A . 142 THR HB 1 1
1 2284 1 1 142 THR HG1 H 2.271 5.349 -2.492 1.00 . A A . 142 THR HG1 1 1
1 2285 1 1 142 THR HG21 H 0.563 4.403 -1.385 1.00 . A A . 142 THR HG21 1 1
1 2286 1 1 142 THR HG22 H 0.954 2.750 -1.862 1.00 . A A . 142 THR HG22 1 1
1 2287 1 1 142 THR HG23 H -0.606 3.448 -2.297 1.00 . A A . 142 THR HG23 1 1
1 2288 1 1 142 THR N N 2.370 2.406 -4.510 1.00 . A A . 142 THR N 1 1
1 2289 1 1 142 THR O O 1.706 4.551 -6.373 1.00 . A A . 142 THR O 1 1
1 2290 1 1 142 THR OG1 O 2.331 4.667 -3.164 1.00 . A A . 142 THR OG1 1 1
1 2291 1 1 143 TYR C C -1.662 5.032 -7.754 1.00 . A A . 143 TYR C 1 1
1 2292 1 1 143 TYR CA C -0.559 3.985 -7.864 1.00 . A A . 143 TYR CA 1 1
1 2293 1 1 143 TYR CB C -0.990 2.872 -8.820 1.00 . A A . 143 TYR CB 1 1
1 2294 1 1 143 TYR CD1 C -0.140 3.441 -11.129 1.00 . A A . 143 TYR CD1 1 1
1 2295 1 1 143 TYR CD2 C -2.470 3.692 -10.694 1.00 . A A . 143 TYR CD2 1 1
1 2296 1 1 143 TYR CE1 C -0.332 3.871 -12.428 1.00 . A A . 143 TYR CE1 1 1
1 2297 1 1 143 TYR CE2 C -2.670 4.124 -11.991 1.00 . A A . 143 TYR CE2 1 1
1 2298 1 1 143 TYR CG C -1.204 3.343 -10.241 1.00 . A A . 143 TYR CG 1 1
1 2299 1 1 143 TYR CZ C -1.598 4.211 -12.854 1.00 . A A . 143 TYR CZ 1 1
1 2300 1 1 143 TYR H H -0.856 2.797 -6.138 1.00 . A A . 143 TYR H 1 1
1 2301 1 1 143 TYR HA H 0.330 4.457 -8.253 1.00 . A A . 143 TYR HA 1 1
1 2302 1 1 143 TYR HB2 H -0.229 2.106 -8.837 1.00 . A A . 143 TYR HB2 1 1
1 2303 1 1 143 TYR HB3 H -1.917 2.443 -8.469 1.00 . A A . 143 TYR HB3 1 1
1 2304 1 1 143 TYR HD1 H 0.851 3.173 -10.792 1.00 . A A . 143 TYR HD1 1 1
1 2305 1 1 143 TYR HD2 H -3.308 3.623 -10.016 1.00 . A A . 143 TYR HD2 1 1
1 2306 1 1 143 TYR HE1 H 0.509 3.940 -13.103 1.00 . A A . 143 TYR HE1 1 1
1 2307 1 1 143 TYR HE2 H -3.662 4.391 -12.325 1.00 . A A . 143 TYR HE2 1 1
1 2308 1 1 143 TYR HH H -1.067 5.213 -14.407 1.00 . A A . 143 TYR HH 1 1
1 2309 1 1 143 TYR N N -0.236 3.430 -6.555 1.00 . A A . 143 TYR N 1 1
1 2310 1 1 143 TYR O O -2.571 4.908 -6.932 1.00 . A A . 143 TYR O 1 1
1 2311 1 1 143 TYR OH O -1.792 4.641 -14.147 1.00 . A A . 143 TYR OH 1 1
1 2312 1 1 144 ILE C C -2.880 7.596 -10.005 1.00 . A A . 144 ILE C 1 1
1 2313 1 1 144 ILE CA C -2.568 7.132 -8.584 1.00 . A A . 144 ILE CA 1 1
1 2314 1 1 144 ILE CB C -2.087 8.341 -7.756 1.00 . A A . 144 ILE CB 1 1
1 2315 1 1 144 ILE CD1 C -0.097 7.577 -6.367 1.00 . A A . 144 ILE CD1 1 1
1 2316 1 1 144 ILE CG1 C -1.579 7.882 -6.390 1.00 . A A . 144 ILE CG1 1 1
1 2317 1 1 144 ILE CG2 C -3.211 9.354 -7.597 1.00 . A A . 144 ILE CG2 1 1
1 2318 1 1 144 ILE H H -0.829 6.107 -9.219 1.00 . A A . 144 ILE H 1 1
1 2319 1 1 144 ILE HA H -3.470 6.749 -8.130 1.00 . A A . 144 ILE HA 1 1
1 2320 1 1 144 ILE HB H -1.280 8.817 -8.292 1.00 . A A . 144 ILE HB 1 1
1 2321 1 1 144 ILE HD11 H 0.053 6.533 -6.140 1.00 . A A . 144 ILE HD11 1 1
1 2322 1 1 144 ILE HD12 H 0.383 8.181 -5.611 1.00 . A A . 144 ILE HD12 1 1
1 2323 1 1 144 ILE HD13 H 0.332 7.802 -7.332 1.00 . A A . 144 ILE HD13 1 1
1 2324 1 1 144 ILE HG12 H -1.768 8.657 -5.662 1.00 . A A . 144 ILE HG12 1 1
1 2325 1 1 144 ILE HG13 H -2.107 6.984 -6.099 1.00 . A A . 144 ILE HG13 1 1
1 2326 1 1 144 ILE HG21 H -4.164 8.850 -7.669 1.00 . A A . 144 ILE HG21 1 1
1 2327 1 1 144 ILE HG22 H -3.137 10.098 -8.376 1.00 . A A . 144 ILE HG22 1 1
1 2328 1 1 144 ILE HG23 H -3.129 9.833 -6.633 1.00 . A A . 144 ILE HG23 1 1
1 2329 1 1 144 ILE N N -1.577 6.064 -8.586 1.00 . A A . 144 ILE N 1 1
1 2330 1 1 144 ILE O O -2.125 8.373 -10.590 1.00 . A A . 144 ILE O 1 1
1 2331 1 1 145 PRO C C -4.859 8.953 -12.031 1.00 . A A . 145 PRO C 1 1
1 2332 1 1 145 PRO CA C -4.402 7.501 -11.942 1.00 . A A . 145 PRO CA 1 1
1 2333 1 1 145 PRO CB C -5.566 6.555 -12.244 1.00 . A A . 145 PRO CB 1 1
1 2334 1 1 145 PRO CD C -4.960 6.195 -9.960 1.00 . A A . 145 PRO CD 1 1
1 2335 1 1 145 PRO CG C -6.128 6.210 -10.908 1.00 . A A . 145 PRO CG 1 1
1 2336 1 1 145 PRO HA H -3.605 7.332 -12.651 1.00 . A A . 145 PRO HA 1 1
1 2337 1 1 145 PRO HB2 H -6.295 7.061 -12.860 1.00 . A A . 145 PRO HB2 1 1
1 2338 1 1 145 PRO HB3 H -5.198 5.679 -12.755 1.00 . A A . 145 PRO HB3 1 1
1 2339 1 1 145 PRO HD2 H -5.263 6.547 -8.985 1.00 . A A . 145 PRO HD2 1 1
1 2340 1 1 145 PRO HD3 H -4.543 5.201 -9.892 1.00 . A A . 145 PRO HD3 1 1
1 2341 1 1 145 PRO HG2 H -6.845 6.958 -10.607 1.00 . A A . 145 PRO HG2 1 1
1 2342 1 1 145 PRO HG3 H -6.593 5.236 -10.946 1.00 . A A . 145 PRO HG3 1 1
1 2343 1 1 145 PRO N N -4.001 7.126 -10.583 1.00 . A A . 145 PRO N 1 1
1 2344 1 1 145 PRO O O -5.353 9.520 -11.057 1.00 . A A . 145 PRO O 1 1
1 2345 1 1 146 GLY C C -4.249 11.636 -14.448 1.00 . A A . 146 GLY C 1 1
1 2346 1 1 146 GLY CA C -5.090 10.931 -13.402 1.00 . A A . 146 GLY CA 1 1
1 2347 1 1 146 GLY H H -4.291 9.048 -13.948 1.00 . A A . 146 GLY H 1 1
1 2348 1 1 146 GLY HA2 H -6.124 10.954 -13.711 1.00 . A A . 146 GLY HA2 1 1
1 2349 1 1 146 GLY HA3 H -4.994 11.458 -12.464 1.00 . A A . 146 GLY HA3 1 1
1 2350 1 1 146 GLY N N -4.690 9.550 -13.207 1.00 . A A . 146 GLY N 1 1
1 2351 1 1 146 GLY O O -3.058 11.358 -14.587 1.00 . A A . 146 GLY O 1 1
1 2352 1 1 147 THR C C -3.871 14.719 -15.765 1.00 . A A . 147 THR C 1 1
1 2353 1 1 147 THR CA C -4.171 13.297 -16.225 1.00 . A A . 147 THR CA 1 1
1 2354 1 1 147 THR CB C -5.005 13.329 -17.507 1.00 . A A . 147 THR CB 1 1
1 2355 1 1 147 THR CG2 C -4.234 13.829 -18.710 1.00 . A A . 147 THR CG2 1 1
1 2356 1 1 147 THR H H -5.821 12.727 -15.029 1.00 . A A . 147 THR H 1 1
1 2357 1 1 147 THR HA H -3.239 12.792 -16.425 1.00 . A A . 147 THR HA 1 1
1 2358 1 1 147 THR HB H -5.850 13.985 -17.358 1.00 . A A . 147 THR HB 1 1
1 2359 1 1 147 THR HG1 H -4.756 11.451 -18.008 1.00 . A A . 147 THR HG1 1 1
1 2360 1 1 147 THR HG21 H -3.181 13.855 -18.477 1.00 . A A . 147 THR HG21 1 1
1 2361 1 1 147 THR HG22 H -4.571 14.823 -18.965 1.00 . A A . 147 THR HG22 1 1
1 2362 1 1 147 THR HG23 H -4.402 13.166 -19.547 1.00 . A A . 147 THR HG23 1 1
1 2363 1 1 147 THR N N -4.870 12.551 -15.186 1.00 . A A . 147 THR N 1 1
1 2364 1 1 147 THR O O -4.728 15.600 -15.835 1.00 . A A . 147 THR O 1 1
1 2365 1 1 147 THR OG1 O -5.495 12.037 -17.818 1.00 . A A . 147 THR OG1 1 1
1 2366 1 1 148 TYR C C -0.825 16.588 -15.306 1.00 . A A . 148 TYR C 1 1
1 2367 1 1 148 TYR CA C -2.233 16.254 -14.822 1.00 . A A . 148 TYR CA 1 1
1 2368 1 1 148 TYR CB C -2.287 16.312 -13.294 1.00 . A A . 148 TYR CB 1 1
1 2369 1 1 148 TYR CD1 C -4.655 17.055 -12.834 1.00 . A A . 148 TYR CD1 1 1
1 2370 1 1 148 TYR CD2 C -3.990 14.891 -12.088 1.00 . A A . 148 TYR CD2 1 1
1 2371 1 1 148 TYR CE1 C -5.920 16.849 -12.317 1.00 . A A . 148 TYR CE1 1 1
1 2372 1 1 148 TYR CE2 C -5.253 14.677 -11.570 1.00 . A A . 148 TYR CE2 1 1
1 2373 1 1 148 TYR CG C -3.670 16.082 -12.728 1.00 . A A . 148 TYR CG 1 1
1 2374 1 1 148 TYR CZ C -6.214 15.659 -11.687 1.00 . A A . 148 TYR CZ 1 1
1 2375 1 1 148 TYR H H -2.007 14.196 -15.263 1.00 . A A . 148 TYR H 1 1
1 2376 1 1 148 TYR HA H -2.921 16.981 -15.225 1.00 . A A . 148 TYR HA 1 1
1 2377 1 1 148 TYR HB2 H -1.633 15.554 -12.889 1.00 . A A . 148 TYR HB2 1 1
1 2378 1 1 148 TYR HB3 H -1.950 17.283 -12.966 1.00 . A A . 148 TYR HB3 1 1
1 2379 1 1 148 TYR HD1 H -4.422 17.986 -13.329 1.00 . A A . 148 TYR HD1 1 1
1 2380 1 1 148 TYR HD2 H -3.236 14.124 -11.998 1.00 . A A . 148 TYR HD2 1 1
1 2381 1 1 148 TYR HE1 H -6.672 17.619 -12.410 1.00 . A A . 148 TYR HE1 1 1
1 2382 1 1 148 TYR HE2 H -5.483 13.745 -11.075 1.00 . A A . 148 TYR HE2 1 1
1 2383 1 1 148 TYR HH H -8.099 15.338 -11.890 1.00 . A A . 148 TYR HH 1 1
1 2384 1 1 148 TYR N N -2.647 14.938 -15.294 1.00 . A A . 148 TYR N 1 1
1 2385 1 1 148 TYR O O -0.642 17.444 -16.170 1.00 . A A . 148 TYR O 1 1
1 2386 1 1 148 TYR OH O -7.472 15.450 -11.172 1.00 . A A . 148 TYR OH 1 1
1 2387 1 1 149 ASN C C 2.156 14.884 -15.760 1.00 . A A . 149 ASN C 1 1
1 2388 1 1 149 ASN CA C 1.559 16.130 -15.114 1.00 . A A . 149 ASN CA 1 1
1 2389 1 1 149 ASN CB C 2.380 16.526 -13.885 1.00 . A A . 149 ASN CB 1 1
1 2390 1 1 149 ASN CG C 2.254 18.000 -13.556 1.00 . A A . 149 ASN CG 1 1
1 2391 1 1 149 ASN H H -0.043 15.236 -14.057 1.00 . A A . 149 ASN H 1 1
1 2392 1 1 149 ASN HA H 1.584 16.938 -15.829 1.00 . A A . 149 ASN HA 1 1
1 2393 1 1 149 ASN HB2 H 2.042 15.956 -13.034 1.00 . A A . 149 ASN HB2 1 1
1 2394 1 1 149 ASN HB3 H 3.421 16.305 -14.071 1.00 . A A . 149 ASN HB3 1 1
1 2395 1 1 149 ASN HD21 H 2.006 17.574 -11.630 1.00 . A A . 149 ASN HD21 1 1
1 2396 1 1 149 ASN HD22 H 1.971 19.252 -12.038 1.00 . A A . 149 ASN HD22 1 1
1 2397 1 1 149 ASN N N 0.167 15.906 -14.740 1.00 . A A . 149 ASN N 1 1
1 2398 1 1 149 ASN ND2 N 2.057 18.306 -12.279 1.00 . A A . 149 ASN ND2 1 1
1 2399 1 1 149 ASN O O 2.569 14.910 -16.919 1.00 . A A . 149 ASN O 1 1
1 2400 1 1 149 ASN OD1 O 2.330 18.854 -14.439 1.00 . A A . 149 ASN OD1 1 1
1 2401 1 1 150 ASN C C 1.633 11.540 -15.802 1.00 . A A . 150 ASN C 1 1
1 2402 1 1 150 ASN CA C 2.747 12.537 -15.499 1.00 . A A . 150 ASN CA 1 1
1 2403 1 1 150 ASN CB C 3.719 11.939 -14.479 1.00 . A A . 150 ASN CB 1 1
1 2404 1 1 150 ASN CG C 5.148 12.389 -14.709 1.00 . A A . 150 ASN CG 1 1
1 2405 1 1 150 ASN H H 1.857 13.835 -14.084 1.00 . A A . 150 ASN H 1 1
1 2406 1 1 150 ASN HA H 3.284 12.748 -16.412 1.00 . A A . 150 ASN HA 1 1
1 2407 1 1 150 ASN HB2 H 3.421 12.243 -13.486 1.00 . A A . 150 ASN HB2 1 1
1 2408 1 1 150 ASN HB3 H 3.684 10.861 -14.547 1.00 . A A . 150 ASN HB3 1 1
1 2409 1 1 150 ASN HD21 H 5.736 10.500 -14.913 1.00 . A A . 150 ASN HD21 1 1
1 2410 1 1 150 ASN HD22 H 6.976 11.694 -15.070 1.00 . A A . 150 ASN HD22 1 1
1 2411 1 1 150 ASN N N 2.200 13.793 -15.000 1.00 . A A . 150 ASN N 1 1
1 2412 1 1 150 ASN ND2 N 6.044 11.431 -14.919 1.00 . A A . 150 ASN ND2 1 1
1 2413 1 1 150 ASN O O 1.573 10.974 -16.894 1.00 . A A . 150 ASN O 1 1
1 2414 1 1 150 ASN OD1 O 5.444 13.584 -14.698 1.00 . A A . 150 ASN OD1 1 1
1 2415 1 1 151 GLY C C 0.117 8.963 -15.102 1.00 . A A . 151 GLY C 1 1
1 2416 1 1 151 GLY CA C -0.347 10.403 -15.012 1.00 . A A . 151 GLY CA 1 1
1 2417 1 1 151 GLY H H 0.851 11.811 -13.981 1.00 . A A . 151 GLY H 1 1
1 2418 1 1 151 GLY HA2 H -1.026 10.498 -14.178 1.00 . A A . 151 GLY HA2 1 1
1 2419 1 1 151 GLY HA3 H -0.872 10.657 -15.920 1.00 . A A . 151 GLY HA3 1 1
1 2420 1 1 151 GLY N N 0.753 11.331 -14.829 1.00 . A A . 151 GLY N 1 1
1 2421 1 1 151 GLY O O -0.526 8.135 -15.747 1.00 . A A . 151 GLY O 1 1
1 2422 1 1 152 ASN C C 2.962 7.196 -13.495 1.00 . A A . 152 ASN C 1 1
1 2423 1 1 152 ASN CA C 1.791 7.314 -14.466 1.00 . A A . 152 ASN CA 1 1
1 2424 1 1 152 ASN CB C 2.243 6.935 -15.878 1.00 . A A . 152 ASN CB 1 1
1 2425 1 1 152 ASN CG C 3.339 7.846 -16.397 1.00 . A A . 152 ASN CG 1 1
1 2426 1 1 152 ASN H H 1.707 9.367 -13.958 1.00 . A A . 152 ASN H 1 1
1 2427 1 1 152 ASN HA H 1.011 6.635 -14.153 1.00 . A A . 152 ASN HA 1 1
1 2428 1 1 152 ASN HB2 H 2.616 5.923 -15.870 1.00 . A A . 152 ASN HB2 1 1
1 2429 1 1 152 ASN HB3 H 1.398 6.999 -16.548 1.00 . A A . 152 ASN HB3 1 1
1 2430 1 1 152 ASN HD21 H 4.667 6.374 -16.244 1.00 . A A . 152 ASN HD21 1 1
1 2431 1 1 152 ASN HD22 H 5.278 7.877 -16.836 1.00 . A A . 152 ASN HD22 1 1
1 2432 1 1 152 ASN N N 1.239 8.664 -14.455 1.00 . A A . 152 ASN N 1 1
1 2433 1 1 152 ASN ND2 N 4.550 7.312 -16.502 1.00 . A A . 152 ASN ND2 1 1
1 2434 1 1 152 ASN O O 3.930 6.482 -13.758 1.00 . A A . 152 ASN O 1 1
1 2435 1 1 152 ASN OD1 O 3.099 9.015 -16.698 1.00 . A A . 152 ASN OD1 1 1
1 2436 1 1 153 VAL C C 3.728 6.708 -10.400 1.00 . A A . 153 VAL C 1 1
1 2437 1 1 153 VAL CA C 3.918 7.875 -11.363 1.00 . A A . 153 VAL CA 1 1
1 2438 1 1 153 VAL CB C 3.959 9.188 -10.558 1.00 . A A . 153 VAL CB 1 1
1 2439 1 1 153 VAL CG1 C 4.539 10.315 -11.398 1.00 . A A . 153 VAL CG1 1 1
1 2440 1 1 153 VAL CG2 C 2.570 9.550 -10.051 1.00 . A A . 153 VAL CG2 1 1
1 2441 1 1 153 VAL H H 2.070 8.451 -12.219 1.00 . A A . 153 VAL H 1 1
1 2442 1 1 153 VAL HA H 4.865 7.760 -11.871 1.00 . A A . 153 VAL HA 1 1
1 2443 1 1 153 VAL HB H 4.602 9.041 -9.702 1.00 . A A . 153 VAL HB 1 1
1 2444 1 1 153 VAL HG11 H 4.931 11.084 -10.750 1.00 . A A . 153 VAL HG11 1 1
1 2445 1 1 153 VAL HG12 H 3.764 10.732 -12.024 1.00 . A A . 153 VAL HG12 1 1
1 2446 1 1 153 VAL HG13 H 5.334 9.927 -12.019 1.00 . A A . 153 VAL HG13 1 1
1 2447 1 1 153 VAL HG21 H 2.640 9.907 -9.035 1.00 . A A . 153 VAL HG21 1 1
1 2448 1 1 153 VAL HG22 H 1.936 8.677 -10.085 1.00 . A A . 153 VAL HG22 1 1
1 2449 1 1 153 VAL HG23 H 2.150 10.324 -10.677 1.00 . A A . 153 VAL HG23 1 1
1 2450 1 1 153 VAL N N 2.867 7.901 -12.372 1.00 . A A . 153 VAL N 1 1
1 2451 1 1 153 VAL O O 2.627 6.471 -9.905 1.00 . A A . 153 VAL O 1 1
1 2452 1 1 154 TYR C C 5.575 5.116 -7.970 1.00 . A A . 154 TYR C 1 1
1 2453 1 1 154 TYR CA C 4.765 4.840 -9.234 1.00 . A A . 154 TYR CA 1 1
1 2454 1 1 154 TYR CB C 5.300 3.588 -9.931 1.00 . A A . 154 TYR CB 1 1
1 2455 1 1 154 TYR CD1 C 4.158 3.460 -12.180 1.00 . A A . 154 TYR CD1 1 1
1 2456 1 1 154 TYR CD2 C 3.543 1.871 -10.512 1.00 . A A . 154 TYR CD2 1 1
1 2457 1 1 154 TYR CE1 C 3.258 2.890 -13.061 1.00 . A A . 154 TYR CE1 1 1
1 2458 1 1 154 TYR CE2 C 2.642 1.296 -11.388 1.00 . A A . 154 TYR CE2 1 1
1 2459 1 1 154 TYR CG C 4.315 2.961 -10.893 1.00 . A A . 154 TYR CG 1 1
1 2460 1 1 154 TYR CZ C 2.504 1.808 -12.660 1.00 . A A . 154 TYR CZ 1 1
1 2461 1 1 154 TYR H H 5.661 6.222 -10.563 1.00 . A A . 154 TYR H 1 1
1 2462 1 1 154 TYR HA H 3.734 4.676 -8.958 1.00 . A A . 154 TYR HA 1 1
1 2463 1 1 154 TYR HB2 H 6.187 3.847 -10.490 1.00 . A A . 154 TYR HB2 1 1
1 2464 1 1 154 TYR HB3 H 5.553 2.849 -9.185 1.00 . A A . 154 TYR HB3 1 1
1 2465 1 1 154 TYR HD1 H 4.752 4.307 -12.491 1.00 . A A . 154 TYR HD1 1 1
1 2466 1 1 154 TYR HD2 H 3.653 1.472 -9.515 1.00 . A A . 154 TYR HD2 1 1
1 2467 1 1 154 TYR HE1 H 3.151 3.292 -14.057 1.00 . A A . 154 TYR HE1 1 1
1 2468 1 1 154 TYR HE2 H 2.050 0.448 -11.073 1.00 . A A . 154 TYR HE2 1 1
1 2469 1 1 154 TYR HH H 0.800 1.756 -13.549 1.00 . A A . 154 TYR HH 1 1
1 2470 1 1 154 TYR N N 4.811 5.983 -10.138 1.00 . A A . 154 TYR N 1 1
1 2471 1 1 154 TYR O O 6.732 5.530 -8.040 1.00 . A A . 154 TYR O 1 1
1 2472 1 1 154 TYR OH O 1.607 1.238 -13.534 1.00 . A A . 154 TYR OH 1 1
1 2473 1 1 155 PHE C C 6.051 3.782 -4.910 1.00 . A A . 155 PHE C 1 1
1 2474 1 1 155 PHE CA C 5.621 5.106 -5.537 1.00 . A A . 155 PHE CA 1 1
1 2475 1 1 155 PHE CB C 4.695 5.862 -4.583 1.00 . A A . 155 PHE CB 1 1
1 2476 1 1 155 PHE CD1 C 5.401 8.264 -4.764 1.00 . A A . 155 PHE CD1 1 1
1 2477 1 1 155 PHE CD2 C 5.802 7.116 -2.711 1.00 . A A . 155 PHE CD2 1 1
1 2478 1 1 155 PHE CE1 C 5.968 9.410 -4.237 1.00 . A A . 155 PHE CE1 1 1
1 2479 1 1 155 PHE CE2 C 6.370 8.258 -2.179 1.00 . A A . 155 PHE CE2 1 1
1 2480 1 1 155 PHE CG C 5.311 7.106 -4.008 1.00 . A A . 155 PHE CG 1 1
1 2481 1 1 155 PHE CZ C 6.453 9.406 -2.944 1.00 . A A . 155 PHE CZ 1 1
1 2482 1 1 155 PHE H H 4.035 4.552 -6.825 1.00 . A A . 155 PHE H 1 1
1 2483 1 1 155 PHE HA H 6.502 5.704 -5.721 1.00 . A A . 155 PHE HA 1 1
1 2484 1 1 155 PHE HB2 H 3.802 6.153 -5.116 1.00 . A A . 155 PHE HB2 1 1
1 2485 1 1 155 PHE HB3 H 4.423 5.215 -3.763 1.00 . A A . 155 PHE HB3 1 1
1 2486 1 1 155 PHE HD1 H 5.021 8.268 -5.775 1.00 . A A . 155 PHE HD1 1 1
1 2487 1 1 155 PHE HD2 H 5.738 6.218 -2.114 1.00 . A A . 155 PHE HD2 1 1
1 2488 1 1 155 PHE HE1 H 6.031 10.305 -4.836 1.00 . A A . 155 PHE HE1 1 1
1 2489 1 1 155 PHE HE2 H 6.748 8.253 -1.168 1.00 . A A . 155 PHE HE2 1 1
1 2490 1 1 155 PHE HZ H 6.896 10.300 -2.530 1.00 . A A . 155 PHE HZ 1 1
1 2491 1 1 155 PHE N N 4.959 4.883 -6.816 1.00 . A A . 155 PHE N 1 1
1 2492 1 1 155 PHE O O 5.562 2.718 -5.288 1.00 . A A . 155 PHE O 1 1
1 2493 1 1 156 ALA C C 7.707 2.936 -1.792 1.00 . A A . 156 ALA C 1 1
1 2494 1 1 156 ALA CA C 7.462 2.665 -3.273 1.00 . A A . 156 ALA CA 1 1
1 2495 1 1 156 ALA CB C 8.738 2.171 -3.939 1.00 . A A . 156 ALA CB 1 1
1 2496 1 1 156 ALA H H 7.321 4.734 -3.693 1.00 . A A . 156 ALA H 1 1
1 2497 1 1 156 ALA HA H 6.713 1.892 -3.367 1.00 . A A . 156 ALA HA 1 1
1 2498 1 1 156 ALA HB1 H 9.360 1.679 -3.205 1.00 . A A . 156 ALA HB1 1 1
1 2499 1 1 156 ALA HB2 H 9.272 3.010 -4.359 1.00 . A A . 156 ALA HB2 1 1
1 2500 1 1 156 ALA HB3 H 8.487 1.472 -4.723 1.00 . A A . 156 ALA HB3 1 1
1 2501 1 1 156 ALA N N 6.968 3.857 -3.951 1.00 . A A . 156 ALA N 1 1
1 2502 1 1 156 ALA O O 8.208 3.997 -1.419 1.00 . A A . 156 ALA O 1 1
1 2503 1 1 157 TRP C C 8.070 0.807 1.090 1.00 . A A . 157 TRP C 1 1
1 2504 1 1 157 TRP CA C 7.533 2.102 0.488 1.00 . A A . 157 TRP CA 1 1
1 2505 1 1 157 TRP CB C 6.209 2.479 1.157 1.00 . A A . 157 TRP CB 1 1
1 2506 1 1 157 TRP CD1 C 6.974 4.832 1.822 1.00 . A A . 157 TRP CD1 1 1
1 2507 1 1 157 TRP CD2 C 4.866 4.728 1.074 1.00 . A A . 157 TRP CD2 1 1
1 2508 1 1 157 TRP CE2 C 5.160 6.064 1.404 1.00 . A A . 157 TRP CE2 1 1
1 2509 1 1 157 TRP CE3 C 3.596 4.418 0.579 1.00 . A A . 157 TRP CE3 1 1
1 2510 1 1 157 TRP CG C 6.040 3.955 1.350 1.00 . A A . 157 TRP CG 1 1
1 2511 1 1 157 TRP CH2 C 2.994 6.758 0.769 1.00 . A A . 157 TRP CH2 1 1
1 2512 1 1 157 TRP CZ2 C 4.229 7.088 1.255 1.00 . A A . 157 TRP CZ2 1 1
1 2513 1 1 157 TRP CZ3 C 2.673 5.436 0.433 1.00 . A A . 157 TRP CZ3 1 1
1 2514 1 1 157 TRP H H 6.958 1.145 -1.310 1.00 . A A . 157 TRP H 1 1
1 2515 1 1 157 TRP HA H 8.250 2.890 0.661 1.00 . A A . 157 TRP HA 1 1
1 2516 1 1 157 TRP HB2 H 5.391 2.127 0.546 1.00 . A A . 157 TRP HB2 1 1
1 2517 1 1 157 TRP HB3 H 6.156 2.007 2.127 1.00 . A A . 157 TRP HB3 1 1
1 2518 1 1 157 TRP HD1 H 7.973 4.553 2.123 1.00 . A A . 157 TRP HD1 1 1
1 2519 1 1 157 TRP HE1 H 6.927 6.904 2.160 1.00 . A A . 157 TRP HE1 1 1
1 2520 1 1 157 TRP HE3 H 3.330 3.405 0.315 1.00 . A A . 157 TRP HE3 1 1
1 2521 1 1 157 TRP HH2 H 2.241 7.521 0.638 1.00 . A A . 157 TRP HH2 1 1
1 2522 1 1 157 TRP HZ2 H 4.461 8.113 1.509 1.00 . A A . 157 TRP HZ2 1 1
1 2523 1 1 157 TRP HZ3 H 1.686 5.217 0.053 1.00 . A A . 157 TRP HZ3 1 1
1 2524 1 1 157 TRP N N 7.351 1.968 -0.952 1.00 . A A . 157 TRP N 1 1
1 2525 1 1 157 TRP NE1 N 6.452 6.102 1.858 1.00 . A A . 157 TRP NE1 1 1
1 2526 1 1 157 TRP O O 7.825 -0.280 0.567 1.00 . A A . 157 TRP O 1 1
1 2527 1 1 158 MET C C 8.459 -0.720 3.979 1.00 . A A . 158 MET C 1 1
1 2528 1 1 158 MET CA C 9.376 -0.230 2.863 1.00 . A A . 158 MET CA 1 1
1 2529 1 1 158 MET CB C 10.754 0.112 3.434 1.00 . A A . 158 MET CB 1 1
1 2530 1 1 158 MET CE C 13.587 0.714 4.464 1.00 . A A . 158 MET CE 1 1
1 2531 1 1 158 MET CG C 11.740 -1.042 3.374 1.00 . A A . 158 MET CG 1 1
1 2532 1 1 158 MET H H 8.964 1.825 2.560 1.00 . A A . 158 MET H 1 1
1 2533 1 1 158 MET HA H 9.485 -1.016 2.131 1.00 . A A . 158 MET HA 1 1
1 2534 1 1 158 MET HB2 H 11.167 0.939 2.875 1.00 . A A . 158 MET HB2 1 1
1 2535 1 1 158 MET HB3 H 10.640 0.409 4.466 1.00 . A A . 158 MET HB3 1 1
1 2536 1 1 158 MET HE1 H 13.907 1.660 4.053 1.00 . A A . 158 MET HE1 1 1
1 2537 1 1 158 MET HE2 H 14.314 0.371 5.186 1.00 . A A . 158 MET HE2 1 1
1 2538 1 1 158 MET HE3 H 12.629 0.836 4.947 1.00 . A A . 158 MET HE3 1 1
1 2539 1 1 158 MET HG2 H 11.679 -1.598 4.298 1.00 . A A . 158 MET HG2 1 1
1 2540 1 1 158 MET HG3 H 11.471 -1.686 2.550 1.00 . A A . 158 MET HG3 1 1
1 2541 1 1 158 MET N N 8.804 0.931 2.191 1.00 . A A . 158 MET N 1 1
1 2542 1 1 158 MET O O 7.860 0.079 4.700 1.00 . A A . 158 MET O 1 1
1 2543 1 1 158 MET SD S 13.442 -0.490 3.146 1.00 . A A . 158 MET SD 1 1
1 2544 1 1 159 ARG C C 8.218 -3.804 5.819 1.00 . A A . 159 ARG C 1 1
1 2545 1 1 159 ARG CA C 7.508 -2.633 5.144 1.00 . A A . 159 ARG CA 1 1
1 2546 1 1 159 ARG CB C 6.183 -3.101 4.536 1.00 . A A . 159 ARG CB 1 1
1 2547 1 1 159 ARG CD C 3.907 -3.638 5.463 1.00 . A A . 159 ARG CD 1 1
1 2548 1 1 159 ARG CG C 4.960 -2.559 5.259 1.00 . A A . 159 ARG CG 1 1
1 2549 1 1 159 ARG CZ C 3.001 -5.561 4.218 1.00 . A A . 159 ARG CZ 1 1
1 2550 1 1 159 ARG H H 8.855 -2.623 3.511 1.00 . A A . 159 ARG H 1 1
1 2551 1 1 159 ARG HA H 7.306 -1.876 5.886 1.00 . A A . 159 ARG HA 1 1
1 2552 1 1 159 ARG HB2 H 6.139 -2.777 3.507 1.00 . A A . 159 ARG HB2 1 1
1 2553 1 1 159 ARG HB3 H 6.145 -4.180 4.566 1.00 . A A . 159 ARG HB3 1 1
1 2554 1 1 159 ARG HD2 H 4.240 -4.304 6.244 1.00 . A A . 159 ARG HD2 1 1
1 2555 1 1 159 ARG HD3 H 2.982 -3.168 5.763 1.00 . A A . 159 ARG HD3 1 1
1 2556 1 1 159 ARG HE H 4.037 -4.060 3.408 1.00 . A A . 159 ARG HE 1 1
1 2557 1 1 159 ARG HG2 H 5.262 -2.180 6.223 1.00 . A A . 159 ARG HG2 1 1
1 2558 1 1 159 ARG HG3 H 4.532 -1.759 4.672 1.00 . A A . 159 ARG HG3 1 1
1 2559 1 1 159 ARG HH11 H 2.617 -5.593 6.204 1.00 . A A . 159 ARG HH11 1 1
1 2560 1 1 159 ARG HH12 H 1.990 -6.934 5.305 1.00 . A A . 159 ARG HH12 1 1
1 2561 1 1 159 ARG HH21 H 3.213 -5.824 2.225 1.00 . A A . 159 ARG HH21 1 1
1 2562 1 1 159 ARG HH22 H 2.329 -7.065 3.047 1.00 . A A . 159 ARG HH22 1 1
1 2563 1 1 159 ARG N N 8.353 -2.037 4.116 1.00 . A A . 159 ARG N 1 1
1 2564 1 1 159 ARG NE N 3.674 -4.413 4.247 1.00 . A A . 159 ARG NE 1 1
1 2565 1 1 159 ARG NH1 N 2.495 -6.071 5.334 1.00 . A A . 159 ARG NH1 1 1
1 2566 1 1 159 ARG NH2 N 2.835 -6.203 3.069 1.00 . A A . 159 ARG NH2 1 1
1 2567 1 1 159 ARG O O 8.858 -4.620 5.155 1.00 . A A . 159 ARG O 1 1
1 2568 1 1 160 PHE C C 7.680 -5.836 8.566 1.00 . A A . 160 PHE C 1 1
1 2569 1 1 160 PHE CA C 8.729 -4.949 7.904 1.00 . A A . 160 PHE CA 1 1
1 2570 1 1 160 PHE CB C 9.662 -4.366 8.967 1.00 . A A . 160 PHE CB 1 1
1 2571 1 1 160 PHE CD1 C 10.429 -6.281 10.395 1.00 . A A . 160 PHE CD1 1 1
1 2572 1 1 160 PHE CD2 C 12.000 -5.276 8.907 1.00 . A A . 160 PHE CD2 1 1
1 2573 1 1 160 PHE CE1 C 11.398 -7.166 10.826 1.00 . A A . 160 PHE CE1 1 1
1 2574 1 1 160 PHE CE2 C 12.973 -6.160 9.335 1.00 . A A . 160 PHE CE2 1 1
1 2575 1 1 160 PHE CG C 10.718 -5.327 9.433 1.00 . A A . 160 PHE CG 1 1
1 2576 1 1 160 PHE CZ C 12.672 -7.106 10.296 1.00 . A A . 160 PHE CZ 1 1
1 2577 1 1 160 PHE H H 7.577 -3.198 7.613 1.00 . A A . 160 PHE H 1 1
1 2578 1 1 160 PHE HA H 9.310 -5.549 7.219 1.00 . A A . 160 PHE HA 1 1
1 2579 1 1 160 PHE HB2 H 10.160 -3.497 8.561 1.00 . A A . 160 PHE HB2 1 1
1 2580 1 1 160 PHE HB3 H 9.077 -4.070 9.827 1.00 . A A . 160 PHE HB3 1 1
1 2581 1 1 160 PHE HD1 H 9.433 -6.329 10.811 1.00 . A A . 160 PHE HD1 1 1
1 2582 1 1 160 PHE HD2 H 12.236 -4.537 8.158 1.00 . A A . 160 PHE HD2 1 1
1 2583 1 1 160 PHE HE1 H 11.160 -7.905 11.577 1.00 . A A . 160 PHE HE1 1 1
1 2584 1 1 160 PHE HE2 H 13.968 -6.111 8.917 1.00 . A A . 160 PHE HE2 1 1
1 2585 1 1 160 PHE HZ H 13.431 -7.797 10.630 1.00 . A A . 160 PHE HZ 1 1
1 2586 1 1 160 PHE N N 8.099 -3.879 7.141 1.00 . A A . 160 PHE N 1 1
1 2587 1 1 160 PHE O O 6.866 -5.366 9.362 1.00 . A A . 160 PHE O 1 1
1 2588 1 1 161 GLN C C 7.283 -8.664 10.099 1.00 . A A . 161 GLN C 1 1
1 2589 1 1 161 GLN CA C 6.755 -8.077 8.795 1.00 . A A . 161 GLN CA 1 1
1 2590 1 1 161 GLN CB C 6.474 -9.199 7.793 1.00 . A A . 161 GLN CB 1 1
1 2591 1 1 161 GLN CD C 4.966 -10.011 5.937 1.00 . A A . 161 GLN CD 1 1
1 2592 1 1 161 GLN CG C 5.479 -8.813 6.712 1.00 . A A . 161 GLN CG 1 1
1 2593 1 1 161 GLN H H 8.377 -7.438 7.593 1.00 . A A . 161 GLN H 1 1
1 2594 1 1 161 GLN HA H 5.836 -7.549 8.998 1.00 . A A . 161 GLN HA 1 1
1 2595 1 1 161 GLN HB2 H 7.401 -9.479 7.316 1.00 . A A . 161 GLN HB2 1 1
1 2596 1 1 161 GLN HB3 H 6.081 -10.051 8.327 1.00 . A A . 161 GLN HB3 1 1
1 2597 1 1 161 GLN HE21 H 3.103 -9.617 6.509 1.00 . A A . 161 GLN HE21 1 1
1 2598 1 1 161 GLN HE22 H 3.299 -10.999 5.493 1.00 . A A . 161 GLN HE22 1 1
1 2599 1 1 161 GLN HG2 H 4.638 -8.317 7.175 1.00 . A A . 161 GLN HG2 1 1
1 2600 1 1 161 GLN HG3 H 5.960 -8.135 6.023 1.00 . A A . 161 GLN HG3 1 1
1 2601 1 1 161 GLN N N 7.704 -7.123 8.233 1.00 . A A . 161 GLN N 1 1
1 2602 1 1 161 GLN NE2 N 3.658 -10.231 5.984 1.00 . A A . 161 GLN NE2 1 1
1 2603 1 1 161 GLN O O 8.384 -9.213 10.144 1.00 . A A . 161 GLN O 1 1
1 2604 1 1 161 GLN OE1 O 5.738 -10.730 5.302 1.00 . A A . 161 GLN OE1 1 1
1 2605 1 1 162 PHE C C 5.952 -10.192 12.902 1.00 . A A . 162 PHE C 1 1
1 2606 1 1 162 PHE CA C 6.880 -9.062 12.467 1.00 . A A . 162 PHE CA 1 1
1 2607 1 1 162 PHE CB C 6.863 -7.941 13.509 1.00 . A A . 162 PHE CB 1 1
1 2608 1 1 162 PHE CD1 C 8.151 -8.656 15.540 1.00 . A A . 162 PHE CD1 1 1
1 2609 1 1 162 PHE CD2 C 9.180 -7.128 14.026 1.00 . A A . 162 PHE CD2 1 1
1 2610 1 1 162 PHE CE1 C 9.278 -8.628 16.339 1.00 . A A . 162 PHE CE1 1 1
1 2611 1 1 162 PHE CE2 C 10.310 -7.096 14.822 1.00 . A A . 162 PHE CE2 1 1
1 2612 1 1 162 PHE CG C 8.090 -7.908 14.376 1.00 . A A . 162 PHE CG 1 1
1 2613 1 1 162 PHE CZ C 10.359 -7.847 15.979 1.00 . A A . 162 PHE CZ 1 1
1 2614 1 1 162 PHE H H 5.627 -8.094 11.063 1.00 . A A . 162 PHE H 1 1
1 2615 1 1 162 PHE HA H 7.885 -9.448 12.385 1.00 . A A . 162 PHE HA 1 1
1 2616 1 1 162 PHE HB2 H 6.790 -6.990 13.003 1.00 . A A . 162 PHE HB2 1 1
1 2617 1 1 162 PHE HB3 H 6.004 -8.067 14.151 1.00 . A A . 162 PHE HB3 1 1
1 2618 1 1 162 PHE HD1 H 7.307 -9.269 15.822 1.00 . A A . 162 PHE HD1 1 1
1 2619 1 1 162 PHE HD2 H 9.143 -6.541 13.121 1.00 . A A . 162 PHE HD2 1 1
1 2620 1 1 162 PHE HE1 H 9.314 -9.216 17.245 1.00 . A A . 162 PHE HE1 1 1
1 2621 1 1 162 PHE HE2 H 11.153 -6.485 14.538 1.00 . A A . 162 PHE HE2 1 1
1 2622 1 1 162 PHE HZ H 11.240 -7.823 16.603 1.00 . A A . 162 PHE HZ 1 1
1 2623 1 1 162 PHE N N 6.492 -8.543 11.161 1.00 . A A . 162 PHE N 1 1
1 2624 1 1 162 PHE O O 4.753 -9.988 13.087 1.00 . A A . 162 PHE O 1 1
1 2625 1 1 163 LEU C C 6.153 -13.011 14.867 1.00 . A A . 163 LEU C 1 1
1 2626 1 1 163 LEU CA C 5.740 -12.549 13.473 1.00 . A A . 163 LEU CA 1 1
1 2627 1 1 163 LEU CB C 5.921 -13.690 12.471 1.00 . A A . 163 LEU CB 1 1
1 2628 1 1 163 LEU CD1 C 6.883 -12.781 10.341 1.00 . A A . 163 LEU CD1 1 1
1 2629 1 1 163 LEU CD2 C 5.098 -14.531 10.258 1.00 . A A . 163 LEU CD2 1 1
1 2630 1 1 163 LEU CG C 5.631 -13.325 11.014 1.00 . A A . 163 LEU CG 1 1
1 2631 1 1 163 LEU H H 7.477 -11.485 12.898 1.00 . A A . 163 LEU H 1 1
1 2632 1 1 163 LEU HA H 4.700 -12.263 13.496 1.00 . A A . 163 LEU HA 1 1
1 2633 1 1 163 LEU HB2 H 6.941 -14.041 12.536 1.00 . A A . 163 LEU HB2 1 1
1 2634 1 1 163 LEU HB3 H 5.262 -14.497 12.753 1.00 . A A . 163 LEU HB3 1 1
1 2635 1 1 163 LEU HD11 H 7.553 -12.388 11.092 1.00 . A A . 163 LEU HD11 1 1
1 2636 1 1 163 LEU HD12 H 6.609 -11.995 9.654 1.00 . A A . 163 LEU HD12 1 1
1 2637 1 1 163 LEU HD13 H 7.375 -13.578 9.802 1.00 . A A . 163 LEU HD13 1 1
1 2638 1 1 163 LEU HD21 H 4.424 -15.086 10.894 1.00 . A A . 163 LEU HD21 1 1
1 2639 1 1 163 LEU HD22 H 5.922 -15.166 9.967 1.00 . A A . 163 LEU HD22 1 1
1 2640 1 1 163 LEU HD23 H 4.570 -14.200 9.377 1.00 . A A . 163 LEU HD23 1 1
1 2641 1 1 163 LEU HG H 4.877 -12.551 10.987 1.00 . A A . 163 LEU HG 1 1
1 2642 1 1 163 LEU N N 6.517 -11.386 13.060 1.00 . A A . 163 LEU N 1 1
1 2643 1 1 163 LEU O O 7.078 -13.810 15.019 1.00 . A A . 163 LEU O 1 1
1 2644 1 1 164 GLU C C 4.647 -13.732 17.849 1.00 . A A . 164 GLU C 1 1
1 2645 1 1 164 GLU CA C 5.757 -12.865 17.264 1.00 . A A . 164 GLU CA 1 1
1 2646 1 1 164 GLU CB C 5.937 -11.605 18.115 1.00 . A A . 164 GLU CB 1 1
1 2647 1 1 164 GLU CD C 7.000 -10.584 20.166 1.00 . A A . 164 GLU CD 1 1
1 2648 1 1 164 GLU CG C 7.001 -11.745 19.191 1.00 . A A . 164 GLU CG 1 1
1 2649 1 1 164 GLU H H 4.736 -11.871 15.698 1.00 . A A . 164 GLU H 1 1
1 2650 1 1 164 GLU HA H 6.679 -13.427 17.271 1.00 . A A . 164 GLU HA 1 1
1 2651 1 1 164 GLU HB2 H 6.214 -10.785 17.469 1.00 . A A . 164 GLU HB2 1 1
1 2652 1 1 164 GLU HB3 H 4.998 -11.372 18.595 1.00 . A A . 164 GLU HB3 1 1
1 2653 1 1 164 GLU HE2 H 7.979 -9.202 20.932 1.00 . A A . 164 GLU HE2 1 1
1 2654 1 1 164 GLU HG2 H 6.821 -12.657 19.742 1.00 . A A . 164 GLU HG2 1 1
1 2655 1 1 164 GLU HG3 H 7.970 -11.797 18.716 1.00 . A A . 164 GLU HG3 1 1
1 2656 1 1 164 GLU N N 5.462 -12.504 15.882 1.00 . A A . 164 GLU N 1 1
1 2657 1 1 164 GLU O O 3.464 -13.431 17.694 1.00 . A A . 164 GLU O 1 1
1 2658 1 1 164 GLU OE1 O 5.950 -10.338 20.795 1.00 . A A . 164 GLU OE1 1 1
1 2659 1 1 164 GLU OE2 O 8.050 -9.921 20.300 1.00 . A A . 164 GLU OE2 1 1
1 2660 1 1 165 HIS C C 4.761 -16.644 20.136 1.00 . A A . 165 HIS C 1 1
1 2661 1 1 165 HIS CA C 4.076 -15.721 19.132 1.00 . A A . 165 HIS CA 1 1
1 2662 1 1 165 HIS CB C 3.375 -16.549 18.055 1.00 . A A . 165 HIS CB 1 1
1 2663 1 1 165 HIS CD2 C 1.248 -18.025 18.241 1.00 . A A . 165 HIS CD2 1 1
1 2664 1 1 165 HIS CE1 C -0.103 -16.530 19.104 1.00 . A A . 165 HIS CE1 1 1
1 2665 1 1 165 HIS CG C 1.951 -16.875 18.383 1.00 . A A . 165 HIS CG 1 1
1 2666 1 1 165 HIS H H 5.996 -14.995 18.613 1.00 . A A . 165 HIS H 1 1
1 2667 1 1 165 HIS HA H 3.340 -15.126 19.652 1.00 . A A . 165 HIS HA 1 1
1 2668 1 1 165 HIS HB2 H 3.384 -16.001 17.125 1.00 . A A . 165 HIS HB2 1 1
1 2669 1 1 165 HIS HB3 H 3.908 -17.480 17.923 1.00 . A A . 165 HIS HB3 1 1
1 2670 1 1 165 HIS HD1 H 1.285 -15.027 19.147 1.00 . A A . 165 HIS HD1 1 1
1 2671 1 1 165 HIS HD2 H 1.621 -18.958 17.843 1.00 . A A . 165 HIS HD2 1 1
1 2672 1 1 165 HIS HE1 H -0.982 -16.053 19.513 1.00 . A A . 165 HIS HE1 1 1
1 2673 1 1 165 HIS HE2 H -0.730 -18.455 18.796 1.00 . A A . 165 HIS HE2 1 1
1 2674 1 1 165 HIS N N 5.038 -14.809 18.523 1.00 . A A . 165 HIS N 1 1
1 2675 1 1 165 HIS ND1 N 1.074 -15.958 18.925 1.00 . A A . 165 HIS ND1 1 1
1 2676 1 1 165 HIS NE2 N -0.023 -17.783 18.697 1.00 . A A . 165 HIS NE2 1 1
1 2677 1 1 165 HIS O O 5.032 -17.807 19.840 1.00 . A A . 165 HIS O 1 1
1 2678 1 1 166 HIS C C 4.684 -17.344 23.422 1.00 . A A . 166 HIS C 1 1
1 2679 1 1 166 HIS CA C 5.692 -16.891 22.370 1.00 . A A . 166 HIS CA 1 1
1 2680 1 1 166 HIS CB C 6.799 -16.067 23.030 1.00 . A A . 166 HIS CB 1 1
1 2681 1 1 166 HIS CD2 C 7.731 -14.945 20.885 1.00 . A A . 166 HIS CD2 1 1
1 2682 1 1 166 HIS CE1 C 9.868 -15.245 21.267 1.00 . A A . 166 HIS CE1 1 1
1 2683 1 1 166 HIS CG C 7.844 -15.591 22.069 1.00 . A A . 166 HIS CG 1 1
1 2684 1 1 166 HIS H H 4.799 -15.182 21.499 1.00 . A A . 166 HIS H 1 1
1 2685 1 1 166 HIS HA H 6.131 -17.764 21.911 1.00 . A A . 166 HIS HA 1 1
1 2686 1 1 166 HIS HB2 H 6.361 -15.200 23.499 1.00 . A A . 166 HIS HB2 1 1
1 2687 1 1 166 HIS HB3 H 7.288 -16.669 23.782 1.00 . A A . 166 HIS HB3 1 1
1 2688 1 1 166 HIS HD1 H 9.603 -16.204 23.055 1.00 . A A . 166 HIS HD1 1 1
1 2689 1 1 166 HIS HD2 H 6.809 -14.644 20.404 1.00 . A A . 166 HIS HD2 1 1
1 2690 1 1 166 HIS HE1 H 10.943 -15.235 21.160 1.00 . A A . 166 HIS HE1 1 1
1 2691 1 1 166 HIS HE2 H 9.234 -14.222 19.610 1.00 . A A . 166 HIS HE2 1 1
1 2692 1 1 166 HIS N N 5.039 -16.115 21.323 1.00 . A A . 166 HIS N 1 1
1 2693 1 1 166 HIS ND1 N 9.196 -15.765 22.280 1.00 . A A . 166 HIS ND1 1 1
1 2694 1 1 166 HIS NE2 N 9.002 -14.741 20.408 1.00 . A A . 166 HIS NE2 1 1
1 2695 1 1 166 HIS O O 3.503 -17.004 23.350 1.00 . A A . 166 HIS O 1 1
1 2696 1 1 167 HIS C C 3.195 -19.501 24.904 1.00 . A A . 167 HIS C 1 1
1 2697 1 1 167 HIS CA C 4.299 -18.610 25.466 1.00 . A A . 167 HIS CA 1 1
1 2698 1 1 167 HIS CB C 3.686 -17.443 26.242 1.00 . A A . 167 HIS CB 1 1
1 2699 1 1 167 HIS CD2 C 4.779 -17.949 28.540 1.00 . A A . 167 HIS CD2 1 1
1 2700 1 1 167 HIS CE1 C 3.013 -17.656 29.806 1.00 . A A . 167 HIS CE1 1 1
1 2701 1 1 167 HIS CG C 3.747 -17.614 27.728 1.00 . A A . 167 HIS CG 1 1
1 2702 1 1 167 HIS H H 6.110 -18.347 24.401 1.00 . A A . 167 HIS H 1 1
1 2703 1 1 167 HIS HA H 4.910 -19.195 26.136 1.00 . A A . 167 HIS HA 1 1
1 2704 1 1 167 HIS HB2 H 4.214 -16.535 25.992 1.00 . A A . 167 HIS HB2 1 1
1 2705 1 1 167 HIS HB3 H 2.647 -17.337 25.962 1.00 . A A . 167 HIS HB3 1 1
1 2706 1 1 167 HIS HD1 H 1.753 -17.190 28.263 1.00 . A A . 167 HIS HD1 1 1
1 2707 1 1 167 HIS HD2 H 5.793 -18.162 28.232 1.00 . A A . 167 HIS HD2 1 1
1 2708 1 1 167 HIS HE1 H 2.367 -17.591 30.669 1.00 . A A . 167 HIS HE1 1 1
1 2709 1 1 167 HIS HE2 H 4.796 -18.258 30.616 1.00 . A A . 167 HIS HE2 1 1
1 2710 1 1 167 HIS N N 5.159 -18.111 24.398 1.00 . A A . 167 HIS N 1 1
1 2711 1 1 167 HIS ND1 N 2.656 -17.439 28.553 1.00 . A A . 167 HIS ND1 1 1
1 2712 1 1 167 HIS NE2 N 4.296 -17.968 29.825 1.00 . A A . 167 HIS NE2 1 1
1 2713 1 1 167 HIS O O 2.798 -19.359 23.747 1.00 . A A . 167 HIS O 1 1
1 2714 1 1 168 HIS C C 0.925 -21.916 26.524 1.00 . A A . 168 HIS C 1 1
1 2715 1 1 168 HIS CA C 1.648 -21.334 25.314 1.00 . A A . 168 HIS CA 1 1
1 2716 1 1 168 HIS CB C 2.229 -22.462 24.460 1.00 . A A . 168 HIS CB 1 1
1 2717 1 1 168 HIS CD2 C 1.741 -21.699 22.030 1.00 . A A . 168 HIS CD2 1 1
1 2718 1 1 168 HIS CE1 C 3.808 -21.567 21.314 1.00 . A A . 168 HIS CE1 1 1
1 2719 1 1 168 HIS CG C 2.550 -22.048 23.058 1.00 . A A . 168 HIS CG 1 1
1 2720 1 1 168 HIS H H 3.063 -20.484 26.640 1.00 . A A . 168 HIS H 1 1
1 2721 1 1 168 HIS HA H 0.940 -20.774 24.721 1.00 . A A . 168 HIS HA 1 1
1 2722 1 1 168 HIS HB2 H 3.139 -22.819 24.917 1.00 . A A . 168 HIS HB2 1 1
1 2723 1 1 168 HIS HB3 H 1.515 -23.272 24.412 1.00 . A A . 168 HIS HB3 1 1
1 2724 1 1 168 HIS HD1 H 4.655 -22.145 23.085 1.00 . A A . 168 HIS HD1 1 1
1 2725 1 1 168 HIS HD2 H 0.660 -21.659 22.048 1.00 . A A . 168 HIS HD2 1 1
1 2726 1 1 168 HIS HE1 H 4.669 -21.410 20.680 1.00 . A A . 168 HIS HE1 1 1
1 2727 1 1 168 HIS HE2 H 2.245 -21.041 20.100 1.00 . A A . 168 HIS HE2 1 1
1 2728 1 1 168 HIS N N 2.705 -20.419 25.729 1.00 . A A . 168 HIS N 1 1
1 2729 1 1 168 HIS ND1 N 3.839 -21.956 22.576 1.00 . A A . 168 HIS ND1 1 1
1 2730 1 1 168 HIS NE2 N 2.548 -21.405 20.958 1.00 . A A . 168 HIS NE2 1 1
1 2731 1 1 168 HIS O O 0.512 -23.076 26.514 1.00 . A A . 168 HIS O 1 1
1 2732 1 1 169 HIS C C -0.384 -20.341 29.594 1.00 . A A . 169 HIS C 1 1
1 2733 1 1 169 HIS CA C 0.100 -21.539 28.783 1.00 . A A . 169 HIS CA 1 1
1 2734 1 1 169 HIS CB C 1.039 -22.398 29.631 1.00 . A A . 169 HIS CB 1 1
1 2735 1 1 169 HIS CD2 C -0.959 -23.170 31.094 1.00 . A A . 169 HIS CD2 1 1
1 2736 1 1 169 HIS CE1 C 0.162 -24.308 32.595 1.00 . A A . 169 HIS CE1 1 1
1 2737 1 1 169 HIS CG C 0.352 -23.092 30.766 1.00 . A A . 169 HIS CG 1 1
1 2738 1 1 169 HIS H H 1.124 -20.190 27.512 1.00 . A A . 169 HIS H 1 1
1 2739 1 1 169 HIS HA H -0.755 -22.132 28.494 1.00 . A A . 169 HIS HA 1 1
1 2740 1 1 169 HIS HB2 H 1.489 -23.153 29.005 1.00 . A A . 169 HIS HB2 1 1
1 2741 1 1 169 HIS HB3 H 1.815 -21.771 30.044 1.00 . A A . 169 HIS HB3 1 1
1 2742 1 1 169 HIS HD1 H 1.999 -23.946 31.767 1.00 . A A . 169 HIS HD1 1 1
1 2743 1 1 169 HIS HD2 H -1.783 -22.718 30.558 1.00 . A A . 169 HIS HD2 1 1
1 2744 1 1 169 HIS HE1 H 0.405 -24.915 33.454 1.00 . A A . 169 HIS HE1 1 1
1 2745 1 1 169 HIS HE2 H -1.867 -24.086 32.751 1.00 . A A . 169 HIS HE2 1 1
1 2746 1 1 169 HIS N N 0.774 -21.104 27.564 1.00 . A A . 169 HIS N 1 1
1 2747 1 1 169 HIS ND1 N 1.028 -23.815 31.727 1.00 . A A . 169 HIS ND1 1 1
1 2748 1 1 169 HIS NE2 N -1.050 -23.931 32.233 1.00 . A A . 169 HIS NE2 1 1
1 2749 1 1 169 HIS O O 0.412 -19.502 30.017 1.00 . A A . 169 HIS O 1 1
1 2750 1 1 170 HIS C C -2.182 -19.435 32.067 1.00 . A A . 170 HIS C 1 1
1 2751 1 1 170 HIS CA C -2.284 -19.173 30.568 1.00 . A A . 170 HIS CA 1 1
1 2752 1 1 170 HIS CB C -3.749 -18.982 30.172 1.00 . A A . 170 HIS CB 1 1
1 2753 1 1 170 HIS CD2 C -4.524 -16.838 28.932 1.00 . A A . 170 HIS CD2 1 1
1 2754 1 1 170 HIS CE1 C -3.807 -17.353 26.925 1.00 . A A . 170 HIS CE1 1 1
1 2755 1 1 170 HIS CG C -3.939 -18.058 29.009 1.00 . A A . 170 HIS CG 1 1
1 2756 1 1 170 HIS H H -2.277 -20.968 29.444 1.00 . A A . 170 HIS H 1 1
1 2757 1 1 170 HIS HA H -1.737 -18.273 30.333 1.00 . A A . 170 HIS HA 1 1
1 2758 1 1 170 HIS HB2 H -4.172 -19.939 29.907 1.00 . A A . 170 HIS HB2 1 1
1 2759 1 1 170 HIS HB3 H -4.292 -18.574 31.013 1.00 . A A . 170 HIS HB3 1 1
1 2760 1 1 170 HIS HD1 H -3.034 -19.170 27.464 1.00 . A A . 170 HIS HD1 1 1
1 2761 1 1 170 HIS HD2 H -4.980 -16.294 29.746 1.00 . A A . 170 HIS HD2 1 1
1 2762 1 1 170 HIS HE1 H -3.587 -17.306 25.868 1.00 . A A . 170 HIS HE1 1 1
1 2763 1 1 170 HIS HE2 H -4.834 -15.613 27.256 1.00 . A A . 170 HIS HE2 1 1
1 2764 1 1 170 HIS N N -1.694 -20.269 29.807 1.00 . A A . 170 HIS N 1 1
1 2765 1 1 170 HIS ND1 N -3.501 -18.352 27.734 1.00 . A A . 170 HIS ND1 1 1
1 2766 1 1 170 HIS NE2 N -4.429 -16.424 27.626 1.00 . A A . 170 HIS NE2 1 1
1 2767 1 1 170 HIS O O -2.537 -20.552 32.497 1.00 . A A . 170 HIS O 1 1
1 2768 1 1 170 HIS OXT O -1.745 -18.521 32.798 1.00 . A A . 170 HIS OXT 1 1
2 2769 1 1 1 MET C C 2.095 -7.630 40.610 1.00 . A A . 1 MET C 1 1
2 2770 1 1 1 MET CA C 1.121 -6.723 39.863 1.00 . A A . 1 MET CA 1 1
2 2771 1 1 1 MET CB C 1.751 -5.349 39.631 1.00 . A A . 1 MET CB 1 1
2 2772 1 1 1 MET CE C 5.156 -5.460 38.718 1.00 . A A . 1 MET CE 1 1
2 2773 1 1 1 MET CG C 2.430 -5.212 38.278 1.00 . A A . 1 MET CG 1 1
2 2774 1 1 1 MET H1 H -0.845 -6.129 39.986 1.00 . A A . 1 MET H1 1 1
2 2775 1 1 1 MET H2 H 0.062 -5.903 41.425 1.00 . A A . 1 MET H2 1 1
2 2776 1 1 1 MET H3 H -0.444 -7.478 40.966 1.00 . A A . 1 MET H3 1 1
2 2777 1 1 1 MET HA H 0.882 -7.171 38.910 1.00 . A A . 1 MET HA 1 1
2 2778 1 1 1 MET HB2 H 0.981 -4.595 39.700 1.00 . A A . 1 MET HB2 1 1
2 2779 1 1 1 MET HB3 H 2.488 -5.169 40.399 1.00 . A A . 1 MET HB3 1 1
2 2780 1 1 1 MET HE1 H 4.946 -5.899 39.683 1.00 . A A . 1 MET HE1 1 1
2 2781 1 1 1 MET HE2 H 6.136 -5.008 38.734 1.00 . A A . 1 MET HE2 1 1
2 2782 1 1 1 MET HE3 H 5.126 -6.228 37.960 1.00 . A A . 1 MET HE3 1 1
2 2783 1 1 1 MET HG2 H 2.692 -6.197 37.920 1.00 . A A . 1 MET HG2 1 1
2 2784 1 1 1 MET HG3 H 1.739 -4.751 37.588 1.00 . A A . 1 MET HG3 1 1
2 2785 1 1 1 MET N N -0.140 -6.542 40.629 1.00 . A A . 1 MET N 1 1
2 2786 1 1 1 MET O O 2.744 -7.205 41.565 1.00 . A A . 1 MET O 1 1
2 2787 1 1 1 MET SD S 3.928 -4.210 38.351 1.00 . A A . 1 MET SD 1 1
2 2788 1 1 2 ASN C C 3.261 -11.075 39.909 1.00 . A A . 2 ASN C 1 1
2 2789 1 1 2 ASN CA C 3.084 -9.845 40.793 1.00 . A A . 2 ASN CA 1 1
2 2790 1 1 2 ASN CB C 2.543 -10.261 42.161 1.00 . A A . 2 ASN CB 1 1
2 2791 1 1 2 ASN CG C 3.078 -9.392 43.283 1.00 . A A . 2 ASN CG 1 1
2 2792 1 1 2 ASN H H 1.646 -9.157 39.401 1.00 . A A . 2 ASN H 1 1
2 2793 1 1 2 ASN HA H 4.045 -9.371 40.925 1.00 . A A . 2 ASN HA 1 1
2 2794 1 1 2 ASN HB2 H 1.465 -10.182 42.155 1.00 . A A . 2 ASN HB2 1 1
2 2795 1 1 2 ASN HB3 H 2.824 -11.285 42.358 1.00 . A A . 2 ASN HB3 1 1
2 2796 1 1 2 ASN HD21 H 4.730 -10.495 43.382 1.00 . A A . 2 ASN HD21 1 1
2 2797 1 1 2 ASN HD22 H 4.639 -9.177 44.496 1.00 . A A . 2 ASN HD22 1 1
2 2798 1 1 2 ASN N N 2.190 -8.879 40.166 1.00 . A A . 2 ASN N 1 1
2 2799 1 1 2 ASN ND2 N 4.269 -9.721 43.770 1.00 . A A . 2 ASN ND2 1 1
2 2800 1 1 2 ASN O O 2.559 -11.242 38.912 1.00 . A A . 2 ASN O 1 1
2 2801 1 1 2 ASN OD1 O 2.428 -8.437 43.709 1.00 . A A . 2 ASN OD1 1 1
2 2802 1 1 3 ALA C C 3.271 -14.090 39.527 1.00 . A A . 3 ALA C 1 1
2 2803 1 1 3 ALA CA C 4.475 -13.150 39.524 1.00 . A A . 3 ALA CA 1 1
2 2804 1 1 3 ALA CB C 5.700 -13.858 40.085 1.00 . A A . 3 ALA CB 1 1
2 2805 1 1 3 ALA H H 4.732 -11.745 41.086 1.00 . A A . 3 ALA H 1 1
2 2806 1 1 3 ALA HA H 4.692 -12.865 38.504 1.00 . A A . 3 ALA HA 1 1
2 2807 1 1 3 ALA HB1 H 5.459 -14.284 41.048 1.00 . A A . 3 ALA HB1 1 1
2 2808 1 1 3 ALA HB2 H 6.506 -13.148 40.196 1.00 . A A . 3 ALA HB2 1 1
2 2809 1 1 3 ALA HB3 H 6.002 -14.644 39.410 1.00 . A A . 3 ALA HB3 1 1
2 2810 1 1 3 ALA N N 4.205 -11.934 40.281 1.00 . A A . 3 ALA N 1 1
2 2811 1 1 3 ALA O O 3.183 -15.001 38.704 1.00 . A A . 3 ALA O 1 1
2 2812 1 1 4 ASP C C 0.144 -14.321 39.479 1.00 . A A . 4 ASP C 1 1
2 2813 1 1 4 ASP CA C 1.151 -14.694 40.560 1.00 . A A . 4 ASP CA 1 1
2 2814 1 1 4 ASP CB C 0.514 -14.542 41.942 1.00 . A A . 4 ASP CB 1 1
2 2815 1 1 4 ASP CG C 1.430 -15.013 43.054 1.00 . A A . 4 ASP CG 1 1
2 2816 1 1 4 ASP H H 2.467 -13.125 41.084 1.00 . A A . 4 ASP H 1 1
2 2817 1 1 4 ASP HA H 1.447 -15.723 40.420 1.00 . A A . 4 ASP HA 1 1
2 2818 1 1 4 ASP HB2 H 0.280 -13.502 42.112 1.00 . A A . 4 ASP HB2 1 1
2 2819 1 1 4 ASP HB3 H -0.396 -15.123 41.979 1.00 . A A . 4 ASP HB3 1 1
2 2820 1 1 4 ASP HD2 H 2.952 -14.663 44.064 1.00 . A A . 4 ASP HD2 1 1
2 2821 1 1 4 ASP N N 2.346 -13.866 40.456 1.00 . A A . 4 ASP N 1 1
2 2822 1 1 4 ASP O O -0.265 -15.161 38.678 1.00 . A A . 4 ASP O 1 1
2 2823 1 1 4 ASP OD1 O 1.162 -16.090 43.629 1.00 . A A . 4 ASP OD1 1 1
2 2824 1 1 4 ASP OD2 O 2.416 -14.306 43.352 1.00 . A A . 4 ASP OD2 1 1
2 2825 1 1 5 GLU C C -0.588 -12.573 37.078 1.00 . A A . 5 GLU C 1 1
2 2826 1 1 5 GLU CA C -1.200 -12.560 38.475 1.00 . A A . 5 GLU CA 1 1
2 2827 1 1 5 GLU CB C -1.655 -11.144 38.834 1.00 . A A . 5 GLU CB 1 1
2 2828 1 1 5 GLU CD C -3.342 -9.493 37.935 1.00 . A A . 5 GLU CD 1 1
2 2829 1 1 5 GLU CG C -3.117 -10.876 38.514 1.00 . A A . 5 GLU CG 1 1
2 2830 1 1 5 GLU H H 0.119 -12.429 40.123 1.00 . A A . 5 GLU H 1 1
2 2831 1 1 5 GLU HA H -2.057 -13.218 38.486 1.00 . A A . 5 GLU HA 1 1
2 2832 1 1 5 GLU HB2 H -1.505 -10.988 39.892 1.00 . A A . 5 GLU HB2 1 1
2 2833 1 1 5 GLU HB3 H -1.053 -10.436 38.286 1.00 . A A . 5 GLU HB3 1 1
2 2834 1 1 5 GLU HE2 H -4.168 -8.480 36.613 1.00 . A A . 5 GLU HE2 1 1
2 2835 1 1 5 GLU HG2 H -3.456 -11.608 37.797 1.00 . A A . 5 GLU HG2 1 1
2 2836 1 1 5 GLU HG3 H -3.693 -10.968 39.423 1.00 . A A . 5 GLU HG3 1 1
2 2837 1 1 5 GLU N N -0.247 -13.051 39.461 1.00 . A A . 5 GLU N 1 1
2 2838 1 1 5 GLU O O -1.300 -12.664 36.078 1.00 . A A . 5 GLU O 1 1
2 2839 1 1 5 GLU OE1 O -2.791 -8.519 38.491 1.00 . A A . 5 GLU OE1 1 1
2 2840 1 1 5 GLU OE2 O -4.069 -9.383 36.926 1.00 . A A . 5 GLU OE2 1 1
2 2841 1 1 6 TRP C C 1.269 -13.820 35.026 1.00 . A A . 6 TRP C 1 1
2 2842 1 1 6 TRP CA C 1.444 -12.484 35.741 1.00 . A A . 6 TRP CA 1 1
2 2843 1 1 6 TRP CB C 2.932 -12.195 35.956 1.00 . A A . 6 TRP CB 1 1
2 2844 1 1 6 TRP CD1 C 4.025 -9.888 36.178 1.00 . A A . 6 TRP CD1 1 1
2 2845 1 1 6 TRP CD2 C 3.119 -10.287 34.170 1.00 . A A . 6 TRP CD2 1 1
2 2846 1 1 6 TRP CE2 C 3.681 -8.997 34.160 1.00 . A A . 6 TRP CE2 1 1
2 2847 1 1 6 TRP CE3 C 2.491 -10.757 33.013 1.00 . A A . 6 TRP CE3 1 1
2 2848 1 1 6 TRP CG C 3.350 -10.840 35.471 1.00 . A A . 6 TRP CG 1 1
2 2849 1 1 6 TRP CH2 C 3.014 -8.659 31.921 1.00 . A A . 6 TRP CH2 1 1
2 2850 1 1 6 TRP CZ2 C 3.634 -8.173 33.039 1.00 . A A . 6 TRP CZ2 1 1
2 2851 1 1 6 TRP CZ3 C 2.445 -9.938 31.900 1.00 . A A . 6 TRP CZ3 1 1
2 2852 1 1 6 TRP H H 1.254 -12.412 37.849 1.00 . A A . 6 TRP H 1 1
2 2853 1 1 6 TRP HA H 1.021 -11.703 35.127 1.00 . A A . 6 TRP HA 1 1
2 2854 1 1 6 TRP HB2 H 3.155 -12.253 37.011 1.00 . A A . 6 TRP HB2 1 1
2 2855 1 1 6 TRP HB3 H 3.518 -12.935 35.428 1.00 . A A . 6 TRP HB3 1 1
2 2856 1 1 6 TRP HD1 H 4.346 -10.006 37.202 1.00 . A A . 6 TRP HD1 1 1
2 2857 1 1 6 TRP HE1 H 4.691 -7.959 35.679 1.00 . A A . 6 TRP HE1 1 1
2 2858 1 1 6 TRP HE3 H 2.047 -11.741 32.979 1.00 . A A . 6 TRP HE3 1 1
2 2859 1 1 6 TRP HH2 H 2.955 -8.053 31.028 1.00 . A A . 6 TRP HH2 1 1
2 2860 1 1 6 TRP HZ2 H 4.069 -7.183 33.037 1.00 . A A . 6 TRP HZ2 1 1
2 2861 1 1 6 TRP HZ3 H 1.964 -10.284 30.998 1.00 . A A . 6 TRP HZ3 1 1
2 2862 1 1 6 TRP N N 0.738 -12.481 37.017 1.00 . A A . 6 TRP N 1 1
2 2863 1 1 6 TRP NE1 N 4.229 -8.777 35.398 1.00 . A A . 6 TRP NE1 1 1
2 2864 1 1 6 TRP O O 1.258 -13.881 33.796 1.00 . A A . 6 TRP O 1 1
2 2865 1 1 7 MET C C -0.297 -16.293 34.380 1.00 . A A . 7 MET C 1 1
2 2866 1 1 7 MET CA C 0.958 -16.225 35.244 1.00 . A A . 7 MET CA 1 1
2 2867 1 1 7 MET CB C 0.876 -17.262 36.366 1.00 . A A . 7 MET CB 1 1
2 2868 1 1 7 MET CE C 2.220 -21.117 36.921 1.00 . A A . 7 MET CE 1 1
2 2869 1 1 7 MET CG C 1.538 -18.586 36.019 1.00 . A A . 7 MET CG 1 1
2 2870 1 1 7 MET H H 1.149 -14.777 36.777 1.00 . A A . 7 MET H 1 1
2 2871 1 1 7 MET HA H 1.817 -16.441 34.628 1.00 . A A . 7 MET HA 1 1
2 2872 1 1 7 MET HB2 H 1.359 -16.863 37.245 1.00 . A A . 7 MET HB2 1 1
2 2873 1 1 7 MET HB3 H -0.163 -17.452 36.590 1.00 . A A . 7 MET HB3 1 1
2 2874 1 1 7 MET HE1 H 1.907 -22.062 37.338 1.00 . A A . 7 MET HE1 1 1
2 2875 1 1 7 MET HE2 H 3.028 -20.713 37.510 1.00 . A A . 7 MET HE2 1 1
2 2876 1 1 7 MET HE3 H 2.553 -21.264 35.904 1.00 . A A . 7 MET HE3 1 1
2 2877 1 1 7 MET HG2 H 1.409 -18.771 34.963 1.00 . A A . 7 MET HG2 1 1
2 2878 1 1 7 MET HG3 H 2.592 -18.516 36.244 1.00 . A A . 7 MET HG3 1 1
2 2879 1 1 7 MET N N 1.132 -14.889 35.804 1.00 . A A . 7 MET N 1 1
2 2880 1 1 7 MET O O -0.231 -16.626 33.197 1.00 . A A . 7 MET O 1 1
2 2881 1 1 7 MET SD S 0.841 -19.973 36.937 1.00 . A A . 7 MET SD 1 1
2 2882 1 1 8 THR C C -2.694 -15.036 33.086 1.00 . A A . 8 THR C 1 1
2 2883 1 1 8 THR CA C -2.711 -16.003 34.265 1.00 . A A . 8 THR CA 1 1
2 2884 1 1 8 THR CB C -3.860 -15.651 35.211 1.00 . A A . 8 THR CB 1 1
2 2885 1 1 8 THR CG2 C -3.679 -14.315 35.900 1.00 . A A . 8 THR CG2 1 1
2 2886 1 1 8 THR H H -1.430 -15.721 35.926 1.00 . A A . 8 THR H 1 1
2 2887 1 1 8 THR HA H -2.860 -17.006 33.891 1.00 . A A . 8 THR HA 1 1
2 2888 1 1 8 THR HB H -3.929 -16.411 35.976 1.00 . A A . 8 THR HB 1 1
2 2889 1 1 8 THR HG1 H -5.075 -14.891 33.876 1.00 . A A . 8 THR HG1 1 1
2 2890 1 1 8 THR HG21 H -3.635 -13.531 35.159 1.00 . A A . 8 THR HG21 1 1
2 2891 1 1 8 THR HG22 H -2.760 -14.325 36.468 1.00 . A A . 8 THR HG22 1 1
2 2892 1 1 8 THR HG23 H -4.511 -14.137 36.565 1.00 . A A . 8 THR HG23 1 1
2 2893 1 1 8 THR N N -1.440 -15.977 34.979 1.00 . A A . 8 THR N 1 1
2 2894 1 1 8 THR O O -3.171 -15.358 31.998 1.00 . A A . 8 THR O 1 1
2 2895 1 1 8 THR OG1 O -5.091 -15.610 34.512 1.00 . A A . 8 THR OG1 1 1
2 2896 1 1 9 THR C C -1.156 -13.293 31.127 1.00 . A A . 9 THR C 1 1
2 2897 1 1 9 THR CA C -2.060 -12.833 32.266 1.00 . A A . 9 THR CA 1 1
2 2898 1 1 9 THR CB C -1.540 -11.516 32.845 1.00 . A A . 9 THR CB 1 1
2 2899 1 1 9 THR CG2 C -1.843 -10.318 31.973 1.00 . A A . 9 THR CG2 1 1
2 2900 1 1 9 THR H H -1.777 -13.650 34.199 1.00 . A A . 9 THR H 1 1
2 2901 1 1 9 THR HA H -3.056 -12.678 31.879 1.00 . A A . 9 THR HA 1 1
2 2902 1 1 9 THR HB H -0.467 -11.582 32.956 1.00 . A A . 9 THR HB 1 1
2 2903 1 1 9 THR HG1 H -1.532 -10.683 34.617 1.00 . A A . 9 THR HG1 1 1
2 2904 1 1 9 THR HG21 H -1.755 -9.415 32.558 1.00 . A A . 9 THR HG21 1 1
2 2905 1 1 9 THR HG22 H -2.847 -10.399 31.584 1.00 . A A . 9 THR HG22 1 1
2 2906 1 1 9 THR HG23 H -1.141 -10.284 31.151 1.00 . A A . 9 THR HG23 1 1
2 2907 1 1 9 THR N N -2.140 -13.848 33.310 1.00 . A A . 9 THR N 1 1
2 2908 1 1 9 THR O O -1.531 -13.223 29.957 1.00 . A A . 9 THR O 1 1
2 2909 1 1 9 THR OG1 O -2.105 -11.272 34.121 1.00 . A A . 9 THR OG1 1 1
2 2910 1 1 10 PHE C C 0.434 -15.421 29.707 1.00 . A A . 10 PHE C 1 1
2 2911 1 1 10 PHE CA C 0.994 -14.235 30.485 1.00 . A A . 10 PHE CA 1 1
2 2912 1 1 10 PHE CB C 2.308 -14.630 31.161 1.00 . A A . 10 PHE CB 1 1
2 2913 1 1 10 PHE CD1 C 3.535 -15.735 29.271 1.00 . A A . 10 PHE CD1 1 1
2 2914 1 1 10 PHE CD2 C 4.494 -13.789 30.260 1.00 . A A . 10 PHE CD2 1 1
2 2915 1 1 10 PHE CE1 C 4.602 -15.820 28.397 1.00 . A A . 10 PHE CE1 1 1
2 2916 1 1 10 PHE CE2 C 5.563 -13.869 29.388 1.00 . A A . 10 PHE CE2 1 1
2 2917 1 1 10 PHE CG C 3.469 -14.720 30.212 1.00 . A A . 10 PHE CG 1 1
2 2918 1 1 10 PHE CZ C 5.616 -14.885 28.455 1.00 . A A . 10 PHE CZ 1 1
2 2919 1 1 10 PHE H H 0.278 -13.794 32.428 1.00 . A A . 10 PHE H 1 1
2 2920 1 1 10 PHE HA H 1.184 -13.425 29.797 1.00 . A A . 10 PHE HA 1 1
2 2921 1 1 10 PHE HB2 H 2.552 -13.897 31.915 1.00 . A A . 10 PHE HB2 1 1
2 2922 1 1 10 PHE HB3 H 2.186 -15.596 31.631 1.00 . A A . 10 PHE HB3 1 1
2 2923 1 1 10 PHE HD1 H 2.741 -16.467 29.225 1.00 . A A . 10 PHE HD1 1 1
2 2924 1 1 10 PHE HD2 H 4.453 -12.993 30.990 1.00 . A A . 10 PHE HD2 1 1
2 2925 1 1 10 PHE HE1 H 4.641 -16.617 27.669 1.00 . A A . 10 PHE HE1 1 1
2 2926 1 1 10 PHE HE2 H 6.355 -13.136 29.436 1.00 . A A . 10 PHE HE2 1 1
2 2927 1 1 10 PHE HZ H 6.451 -14.950 27.772 1.00 . A A . 10 PHE HZ 1 1
2 2928 1 1 10 PHE N N 0.036 -13.763 31.478 1.00 . A A . 10 PHE N 1 1
2 2929 1 1 10 PHE O O 0.738 -15.602 28.527 1.00 . A A . 10 PHE O 1 1
2 2930 1 1 11 ARG C C -1.878 -16.985 28.573 1.00 . A A . 11 ARG C 1 1
2 2931 1 1 11 ARG CA C -0.990 -17.395 29.744 1.00 . A A . 11 ARG CA 1 1
2 2932 1 1 11 ARG CB C -1.808 -18.186 30.767 1.00 . A A . 11 ARG CB 1 1
2 2933 1 1 11 ARG CD C -3.569 -19.554 29.609 1.00 . A A . 11 ARG CD 1 1
2 2934 1 1 11 ARG CG C -2.207 -19.571 30.285 1.00 . A A . 11 ARG CG 1 1
2 2935 1 1 11 ARG CZ C -4.911 -21.068 28.203 1.00 . A A . 11 ARG CZ 1 1
2 2936 1 1 11 ARG H H -0.591 -16.029 31.312 1.00 . A A . 11 ARG H 1 1
2 2937 1 1 11 ARG HA H -0.192 -18.020 29.373 1.00 . A A . 11 ARG HA 1 1
2 2938 1 1 11 ARG HB2 H -1.224 -18.296 31.669 1.00 . A A . 11 ARG HB2 1 1
2 2939 1 1 11 ARG HB3 H -2.707 -17.635 30.996 1.00 . A A . 11 ARG HB3 1 1
2 2940 1 1 11 ARG HD2 H -4.310 -19.241 30.330 1.00 . A A . 11 ARG HD2 1 1
2 2941 1 1 11 ARG HD3 H -3.542 -18.848 28.793 1.00 . A A . 11 ARG HD3 1 1
2 2942 1 1 11 ARG HE H -3.435 -21.643 29.418 1.00 . A A . 11 ARG HE 1 1
2 2943 1 1 11 ARG HG2 H -1.471 -19.923 29.580 1.00 . A A . 11 ARG HG2 1 1
2 2944 1 1 11 ARG HG3 H -2.244 -20.239 31.133 1.00 . A A . 11 ARG HG3 1 1
2 2945 1 1 11 ARG HH11 H -5.413 -19.115 28.048 1.00 . A A . 11 ARG HH11 1 1
2 2946 1 1 11 ARG HH12 H -6.342 -20.200 27.069 1.00 . A A . 11 ARG HH12 1 1
2 2947 1 1 11 ARG HH21 H -4.655 -23.071 28.131 1.00 . A A . 11 ARG HH21 1 1
2 2948 1 1 11 ARG HH22 H -5.912 -22.446 27.117 1.00 . A A . 11 ARG HH22 1 1
2 2949 1 1 11 ARG N N -0.386 -16.225 30.374 1.00 . A A . 11 ARG N 1 1
2 2950 1 1 11 ARG NE N -3.938 -20.869 29.090 1.00 . A A . 11 ARG NE 1 1
2 2951 1 1 11 ARG NH1 N -5.612 -20.043 27.735 1.00 . A A . 11 ARG NH1 1 1
2 2952 1 1 11 ARG NH2 N -5.181 -22.295 27.782 1.00 . A A . 11 ARG NH2 1 1
2 2953 1 1 11 ARG O O -2.011 -17.719 27.595 1.00 . A A . 11 ARG O 1 1
2 2954 1 1 12 GLU C C -2.552 -14.821 26.432 1.00 . A A . 12 GLU C 1 1
2 2955 1 1 12 GLU CA C -3.361 -15.299 27.633 1.00 . A A . 12 GLU CA 1 1
2 2956 1 1 12 GLU CB C -4.225 -14.156 28.169 1.00 . A A . 12 GLU CB 1 1
2 2957 1 1 12 GLU CD C -4.660 -12.502 26.310 1.00 . A A . 12 GLU CD 1 1
2 2958 1 1 12 GLU CG C -5.227 -13.624 27.158 1.00 . A A . 12 GLU CG 1 1
2 2959 1 1 12 GLU H H -2.341 -15.267 29.486 1.00 . A A . 12 GLU H 1 1
2 2960 1 1 12 GLU HA H -4.005 -16.108 27.318 1.00 . A A . 12 GLU HA 1 1
2 2961 1 1 12 GLU HB2 H -4.769 -14.507 29.033 1.00 . A A . 12 GLU HB2 1 1
2 2962 1 1 12 GLU HB3 H -3.580 -13.343 28.466 1.00 . A A . 12 GLU HB3 1 1
2 2963 1 1 12 GLU HE2 H -4.049 -11.981 24.633 1.00 . A A . 12 GLU HE2 1 1
2 2964 1 1 12 GLU HG2 H -5.524 -14.433 26.505 1.00 . A A . 12 GLU HG2 1 1
2 2965 1 1 12 GLU HG3 H -6.092 -13.254 27.688 1.00 . A A . 12 GLU HG3 1 1
2 2966 1 1 12 GLU N N -2.485 -15.807 28.682 1.00 . A A . 12 GLU N 1 1
2 2967 1 1 12 GLU O O -3.006 -14.904 25.291 1.00 . A A . 12 GLU O 1 1
2 2968 1 1 12 GLU OE1 O -4.472 -11.390 26.847 1.00 . A A . 12 GLU OE1 1 1
2 2969 1 1 12 GLU OE2 O -4.405 -12.735 25.110 1.00 . A A . 12 GLU OE2 1 1
2 2970 1 1 13 ASN C C 0.023 -14.974 24.766 1.00 . A A . 13 ASN C 1 1
2 2971 1 1 13 ASN CA C -0.477 -13.827 25.637 1.00 . A A . 13 ASN CA 1 1
2 2972 1 1 13 ASN CB C 0.712 -13.072 26.238 1.00 . A A . 13 ASN CB 1 1
2 2973 1 1 13 ASN CG C 1.112 -11.869 25.407 1.00 . A A . 13 ASN CG 1 1
2 2974 1 1 13 ASN H H -1.043 -14.279 27.626 1.00 . A A . 13 ASN H 1 1
2 2975 1 1 13 ASN HA H -1.049 -13.148 25.025 1.00 . A A . 13 ASN HA 1 1
2 2976 1 1 13 ASN HB2 H 0.451 -12.732 27.229 1.00 . A A . 13 ASN HB2 1 1
2 2977 1 1 13 ASN HB3 H 1.559 -13.740 26.302 1.00 . A A . 13 ASN HB3 1 1
2 2978 1 1 13 ASN HD21 H -0.690 -11.065 25.660 1.00 . A A . 13 ASN HD21 1 1
2 2979 1 1 13 ASN HD22 H 0.418 -10.141 24.710 1.00 . A A . 13 ASN HD22 1 1
2 2980 1 1 13 ASN N N -1.350 -14.320 26.697 1.00 . A A . 13 ASN N 1 1
2 2981 1 1 13 ASN ND2 N 0.186 -10.931 25.242 1.00 . A A . 13 ASN ND2 1 1
2 2982 1 1 13 ASN O O -0.114 -14.942 23.543 1.00 . A A . 13 ASN O 1 1
2 2983 1 1 13 ASN OD1 O 2.239 -11.782 24.920 1.00 . A A . 13 ASN OD1 1 1
2 2984 1 1 14 ILE C C 0.012 -17.854 23.914 1.00 . A A . 14 ILE C 1 1
2 2985 1 1 14 ILE CA C 1.121 -17.144 24.685 1.00 . A A . 14 ILE CA 1 1
2 2986 1 1 14 ILE CB C 1.794 -18.146 25.646 1.00 . A A . 14 ILE CB 1 1
2 2987 1 1 14 ILE CD1 C 3.734 -19.782 25.454 1.00 . A A . 14 ILE CD1 1 1
2 2988 1 1 14 ILE CG1 C 2.430 -19.295 24.862 1.00 . A A . 14 ILE CG1 1 1
2 2989 1 1 14 ILE CG2 C 0.785 -18.678 26.654 1.00 . A A . 14 ILE CG2 1 1
2 2990 1 1 14 ILE H H 0.680 -15.955 26.380 1.00 . A A . 14 ILE H 1 1
2 2991 1 1 14 ILE HA H 1.865 -16.794 23.985 1.00 . A A . 14 ILE HA 1 1
2 2992 1 1 14 ILE HB H 2.565 -17.622 26.191 1.00 . A A . 14 ILE HB 1 1
2 2993 1 1 14 ILE HD11 H 4.092 -20.630 24.889 1.00 . A A . 14 ILE HD11 1 1
2 2994 1 1 14 ILE HD12 H 3.578 -20.073 26.481 1.00 . A A . 14 ILE HD12 1 1
2 2995 1 1 14 ILE HD13 H 4.466 -18.988 25.411 1.00 . A A . 14 ILE HD13 1 1
2 2996 1 1 14 ILE HG12 H 1.745 -20.131 24.841 1.00 . A A . 14 ILE HG12 1 1
2 2997 1 1 14 ILE HG13 H 2.623 -18.968 23.850 1.00 . A A . 14 ILE HG13 1 1
2 2998 1 1 14 ILE HG21 H 0.199 -17.859 27.044 1.00 . A A . 14 ILE HG21 1 1
2 2999 1 1 14 ILE HG22 H 1.308 -19.163 27.465 1.00 . A A . 14 ILE HG22 1 1
2 3000 1 1 14 ILE HG23 H 0.132 -19.388 26.169 1.00 . A A . 14 ILE HG23 1 1
2 3001 1 1 14 ILE N N 0.601 -15.987 25.403 1.00 . A A . 14 ILE N 1 1
2 3002 1 1 14 ILE O O 0.189 -18.225 22.753 1.00 . A A . 14 ILE O 1 1
2 3003 1 1 15 ALA C C -2.728 -17.956 22.699 1.00 . A A . 15 ALA C 1 1
2 3004 1 1 15 ALA CA C -2.267 -18.707 23.943 1.00 . A A . 15 ALA CA 1 1
2 3005 1 1 15 ALA CB C -3.412 -18.837 24.937 1.00 . A A . 15 ALA CB 1 1
2 3006 1 1 15 ALA H H -1.210 -17.724 25.491 1.00 . A A . 15 ALA H 1 1
2 3007 1 1 15 ALA HA H -1.956 -19.700 23.657 1.00 . A A . 15 ALA HA 1 1
2 3008 1 1 15 ALA HB1 H -3.342 -19.787 25.445 1.00 . A A . 15 ALA HB1 1 1
2 3009 1 1 15 ALA HB2 H -4.353 -18.777 24.411 1.00 . A A . 15 ALA HB2 1 1
2 3010 1 1 15 ALA HB3 H -3.353 -18.037 25.661 1.00 . A A . 15 ALA HB3 1 1
2 3011 1 1 15 ALA N N -1.129 -18.041 24.567 1.00 . A A . 15 ALA N 1 1
2 3012 1 1 15 ALA O O -3.156 -18.564 21.718 1.00 . A A . 15 ALA O 1 1
2 3013 1 1 16 GLN C C -2.119 -16.007 20.425 1.00 . A A . 16 GLN C 1 1
2 3014 1 1 16 GLN CA C -3.042 -15.797 21.621 1.00 . A A . 16 GLN CA 1 1
2 3015 1 1 16 GLN CB C -3.040 -14.321 22.026 1.00 . A A . 16 GLN CB 1 1
2 3016 1 1 16 GLN CD C -5.377 -13.390 22.264 1.00 . A A . 16 GLN CD 1 1
2 3017 1 1 16 GLN CG C -4.151 -13.512 21.379 1.00 . A A . 16 GLN CG 1 1
2 3018 1 1 16 GLN H H -2.285 -16.204 23.555 1.00 . A A . 16 GLN H 1 1
2 3019 1 1 16 GLN HA H -4.045 -16.083 21.341 1.00 . A A . 16 GLN HA 1 1
2 3020 1 1 16 GLN HB2 H -3.154 -14.255 23.099 1.00 . A A . 16 GLN HB2 1 1
2 3021 1 1 16 GLN HB3 H -2.095 -13.883 21.746 1.00 . A A . 16 GLN HB3 1 1
2 3022 1 1 16 GLN HE21 H -5.243 -15.313 22.755 1.00 . A A . 16 GLN HE21 1 1
2 3023 1 1 16 GLN HE22 H -6.552 -14.443 23.473 1.00 . A A . 16 GLN HE22 1 1
2 3024 1 1 16 GLN HG2 H -3.781 -12.520 21.167 1.00 . A A . 16 GLN HG2 1 1
2 3025 1 1 16 GLN HG3 H -4.439 -13.993 20.456 1.00 . A A . 16 GLN HG3 1 1
2 3026 1 1 16 GLN N N -2.635 -16.631 22.745 1.00 . A A . 16 GLN N 1 1
2 3027 1 1 16 GLN NE2 N -5.763 -14.493 22.895 1.00 . A A . 16 GLN NE2 1 1
2 3028 1 1 16 GLN O O -2.577 -16.290 19.318 1.00 . A A . 16 GLN O 1 1
2 3029 1 1 16 GLN OE1 O -5.969 -12.317 22.381 1.00 . A A . 16 GLN OE1 1 1
2 3030 1 1 17 THR C C 0.142 -17.472 19.061 1.00 . A A . 17 THR C 1 1
2 3031 1 1 17 THR CA C 0.170 -16.045 19.598 1.00 . A A . 17 THR CA 1 1
2 3032 1 1 17 THR CB C 1.569 -15.710 20.117 1.00 . A A . 17 THR CB 1 1
2 3033 1 1 17 THR CG2 C 1.944 -14.255 19.926 1.00 . A A . 17 THR CG2 1 1
2 3034 1 1 17 THR H H -0.514 -15.643 21.561 1.00 . A A . 17 THR H 1 1
2 3035 1 1 17 THR HA H -0.080 -15.367 18.797 1.00 . A A . 17 THR HA 1 1
2 3036 1 1 17 THR HB H 2.292 -16.310 19.584 1.00 . A A . 17 THR HB 1 1
2 3037 1 1 17 THR HG1 H 2.602 -16.048 21.745 1.00 . A A . 17 THR HG1 1 1
2 3038 1 1 17 THR HG21 H 2.743 -13.998 20.606 1.00 . A A . 17 THR HG21 1 1
2 3039 1 1 17 THR HG22 H 1.085 -13.633 20.129 1.00 . A A . 17 THR HG22 1 1
2 3040 1 1 17 THR HG23 H 2.272 -14.098 18.910 1.00 . A A . 17 THR HG23 1 1
2 3041 1 1 17 THR N N -0.818 -15.870 20.657 1.00 . A A . 17 THR N 1 1
2 3042 1 1 17 THR O O 0.407 -17.708 17.882 1.00 . A A . 17 THR O 1 1
2 3043 1 1 17 THR OG1 O 1.676 -16.005 21.498 1.00 . A A . 17 THR OG1 1 1
2 3044 1 1 18 TRP C C -1.346 -20.060 18.521 1.00 . A A . 18 TRP C 1 1
2 3045 1 1 18 TRP CA C -0.242 -19.826 19.547 1.00 . A A . 18 TRP CA 1 1
2 3046 1 1 18 TRP CB C -0.477 -20.706 20.777 1.00 . A A . 18 TRP CB 1 1
2 3047 1 1 18 TRP CD1 C 1.690 -22.059 20.590 1.00 . A A . 18 TRP CD1 1 1
2 3048 1 1 18 TRP CD2 C -0.138 -23.296 20.965 1.00 . A A . 18 TRP CD2 1 1
2 3049 1 1 18 TRP CE2 C 0.975 -24.155 20.883 1.00 . A A . 18 TRP CE2 1 1
2 3050 1 1 18 TRP CE3 C -1.400 -23.851 21.198 1.00 . A A . 18 TRP CE3 1 1
2 3051 1 1 18 TRP CG C 0.341 -21.961 20.775 1.00 . A A . 18 TRP CG 1 1
2 3052 1 1 18 TRP CH2 C -0.383 -26.051 21.252 1.00 . A A . 18 TRP CH2 1 1
2 3053 1 1 18 TRP CZ2 C 0.864 -25.536 21.026 1.00 . A A . 18 TRP CZ2 1 1
2 3054 1 1 18 TRP CZ3 C -1.509 -25.223 21.338 1.00 . A A . 18 TRP CZ3 1 1
2 3055 1 1 18 TRP H H -0.381 -18.172 20.860 1.00 . A A . 18 TRP H 1 1
2 3056 1 1 18 TRP HA H 0.706 -20.090 19.104 1.00 . A A . 18 TRP HA 1 1
2 3057 1 1 18 TRP HB2 H -0.225 -20.146 21.665 1.00 . A A . 18 TRP HB2 1 1
2 3058 1 1 18 TRP HB3 H -1.519 -20.985 20.818 1.00 . A A . 18 TRP HB3 1 1
2 3059 1 1 18 TRP HD1 H 2.343 -21.217 20.418 1.00 . A A . 18 TRP HD1 1 1
2 3060 1 1 18 TRP HE1 H 2.998 -23.703 20.552 1.00 . A A . 18 TRP HE1 1 1
2 3061 1 1 18 TRP HE3 H -2.279 -23.228 21.267 1.00 . A A . 18 TRP HE3 1 1
2 3062 1 1 18 TRP HH2 H -0.515 -27.117 21.368 1.00 . A A . 18 TRP HH2 1 1
2 3063 1 1 18 TRP HZ2 H 1.722 -26.187 20.962 1.00 . A A . 18 TRP HZ2 1 1
2 3064 1 1 18 TRP HZ3 H -2.476 -25.669 21.518 1.00 . A A . 18 TRP HZ3 1 1
2 3065 1 1 18 TRP N N -0.180 -18.421 19.934 1.00 . A A . 18 TRP N 1 1
2 3066 1 1 18 TRP NE1 N 2.080 -23.375 20.654 1.00 . A A . 18 TRP NE1 1 1
2 3067 1 1 18 TRP O O -1.127 -20.702 17.494 1.00 . A A . 18 TRP O 1 1
2 3068 1 1 19 GLN C C -3.586 -18.694 16.750 1.00 . A A . 19 GLN C 1 1
2 3069 1 1 19 GLN CA C -3.672 -19.683 17.907 1.00 . A A . 19 GLN CA 1 1
2 3070 1 1 19 GLN CB C -4.982 -19.479 18.673 1.00 . A A . 19 GLN CB 1 1
2 3071 1 1 19 GLN CD C -6.983 -20.928 19.198 1.00 . A A . 19 GLN CD 1 1
2 3072 1 1 19 GLN CG C -5.488 -20.738 19.357 1.00 . A A . 19 GLN CG 1 1
2 3073 1 1 19 GLN H H -2.645 -19.031 19.640 1.00 . A A . 19 GLN H 1 1
2 3074 1 1 19 GLN HA H -3.650 -20.687 17.510 1.00 . A A . 19 GLN HA 1 1
2 3075 1 1 19 GLN HB2 H -4.831 -18.721 19.426 1.00 . A A . 19 GLN HB2 1 1
2 3076 1 1 19 GLN HB3 H -5.740 -19.142 17.981 1.00 . A A . 19 GLN HB3 1 1
2 3077 1 1 19 GLN HE21 H -7.276 -20.414 21.096 1.00 . A A . 19 GLN HE21 1 1
2 3078 1 1 19 GLN HE22 H -8.698 -20.807 20.198 1.00 . A A . 19 GLN HE22 1 1
2 3079 1 1 19 GLN HG2 H -4.985 -21.593 18.930 1.00 . A A . 19 GLN HG2 1 1
2 3080 1 1 19 GLN HG3 H -5.258 -20.676 20.411 1.00 . A A . 19 GLN HG3 1 1
2 3081 1 1 19 GLN N N -2.533 -19.533 18.806 1.00 . A A . 19 GLN N 1 1
2 3082 1 1 19 GLN NE2 N -7.728 -20.692 20.273 1.00 . A A . 19 GLN NE2 1 1
2 3083 1 1 19 GLN O O -3.268 -19.069 15.622 1.00 . A A . 19 GLN O 1 1
2 3084 1 1 19 GLN OE1 O -7.465 -21.281 18.122 1.00 . A A . 19 GLN OE1 1 1
2 3085 1 1 20 GLN C C -2.386 -15.989 15.710 1.00 . A A . 20 GLN C 1 1
2 3086 1 1 20 GLN CA C -3.827 -16.384 16.021 1.00 . A A . 20 GLN CA 1 1
2 3087 1 1 20 GLN CB C -4.616 -15.158 16.485 1.00 . A A . 20 GLN CB 1 1
2 3088 1 1 20 GLN CD C -6.999 -14.775 17.229 1.00 . A A . 20 GLN CD 1 1
2 3089 1 1 20 GLN CG C -6.085 -15.197 16.096 1.00 . A A . 20 GLN CG 1 1
2 3090 1 1 20 GLN H H -4.119 -17.190 17.956 1.00 . A A . 20 GLN H 1 1
2 3091 1 1 20 GLN HA H -4.282 -16.775 15.124 1.00 . A A . 20 GLN HA 1 1
2 3092 1 1 20 GLN HB2 H -4.552 -15.089 17.561 1.00 . A A . 20 GLN HB2 1 1
2 3093 1 1 20 GLN HB3 H -4.174 -14.273 16.049 1.00 . A A . 20 GLN HB3 1 1
2 3094 1 1 20 GLN HE21 H -6.862 -12.873 16.667 1.00 . A A . 20 GLN HE21 1 1
2 3095 1 1 20 GLN HE22 H -7.854 -13.177 18.047 1.00 . A A . 20 GLN HE22 1 1
2 3096 1 1 20 GLN HG2 H -6.241 -14.530 15.262 1.00 . A A . 20 GLN HG2 1 1
2 3097 1 1 20 GLN HG3 H -6.339 -16.205 15.803 1.00 . A A . 20 GLN HG3 1 1
2 3098 1 1 20 GLN N N -3.872 -17.428 17.038 1.00 . A A . 20 GLN N 1 1
2 3099 1 1 20 GLN NE2 N -7.266 -13.477 17.324 1.00 . A A . 20 GLN NE2 1 1
2 3100 1 1 20 GLN O O -1.514 -16.059 16.576 1.00 . A A . 20 GLN O 1 1
2 3101 1 1 20 GLN OE1 O -7.463 -15.606 18.010 1.00 . A A . 20 GLN OE1 1 1
2 3102 1 1 21 PRO C C -0.321 -13.864 14.711 1.00 . A A . 21 PRO C 1 1
2 3103 1 1 21 PRO CA C -0.771 -15.158 14.041 1.00 . A A . 21 PRO CA 1 1
2 3104 1 1 21 PRO CB C -0.914 -14.958 12.530 1.00 . A A . 21 PRO CB 1 1
2 3105 1 1 21 PRO CD C -3.097 -15.450 13.368 1.00 . A A . 21 PRO CD 1 1
2 3106 1 1 21 PRO CG C -2.359 -14.668 12.318 1.00 . A A . 21 PRO CG 1 1
2 3107 1 1 21 PRO HA H -0.045 -15.933 14.238 1.00 . A A . 21 PRO HA 1 1
2 3108 1 1 21 PRO HB2 H -0.293 -14.131 12.215 1.00 . A A . 21 PRO HB2 1 1
2 3109 1 1 21 PRO HB3 H -0.612 -15.858 12.015 1.00 . A A . 21 PRO HB3 1 1
2 3110 1 1 21 PRO HD2 H -3.975 -14.912 13.693 1.00 . A A . 21 PRO HD2 1 1
2 3111 1 1 21 PRO HD3 H -3.369 -16.426 12.991 1.00 . A A . 21 PRO HD3 1 1
2 3112 1 1 21 PRO HG2 H -2.543 -13.611 12.440 1.00 . A A . 21 PRO HG2 1 1
2 3113 1 1 21 PRO HG3 H -2.657 -14.991 11.332 1.00 . A A . 21 PRO HG3 1 1
2 3114 1 1 21 PRO N N -2.115 -15.565 14.463 1.00 . A A . 21 PRO N 1 1
2 3115 1 1 21 PRO O O 0.792 -13.775 15.230 1.00 . A A . 21 PRO O 1 1
2 3116 1 1 22 GLU C C 0.359 -10.955 14.675 1.00 . A A . 22 GLU C 1 1
2 3117 1 1 22 GLU CA C -0.888 -11.571 15.302 1.00 . A A . 22 GLU CA 1 1
2 3118 1 1 22 GLU CB C -0.690 -11.726 16.811 1.00 . A A . 22 GLU CB 1 1
2 3119 1 1 22 GLU CD C -1.900 -10.656 18.755 1.00 . A A . 22 GLU CD 1 1
2 3120 1 1 22 GLU CG C -1.983 -11.642 17.607 1.00 . A A . 22 GLU CG 1 1
2 3121 1 1 22 GLU H H -2.066 -12.993 14.268 1.00 . A A . 22 GLU H 1 1
2 3122 1 1 22 GLU HA H -1.727 -10.914 15.125 1.00 . A A . 22 GLU HA 1 1
2 3123 1 1 22 GLU HB2 H -0.235 -12.687 17.005 1.00 . A A . 22 GLU HB2 1 1
2 3124 1 1 22 GLU HB3 H -0.027 -10.948 17.158 1.00 . A A . 22 GLU HB3 1 1
2 3125 1 1 22 GLU HE2 H -1.806 -10.424 20.597 1.00 . A A . 22 GLU HE2 1 1
2 3126 1 1 22 GLU HG2 H -2.778 -11.333 16.944 1.00 . A A . 22 GLU HG2 1 1
2 3127 1 1 22 GLU HG3 H -2.209 -12.619 18.006 1.00 . A A . 22 GLU HG3 1 1
2 3128 1 1 22 GLU N N -1.195 -12.861 14.696 1.00 . A A . 22 GLU N 1 1
2 3129 1 1 22 GLU O O 1.132 -10.274 15.347 1.00 . A A . 22 GLU O 1 1
2 3130 1 1 22 GLU OE1 O -1.877 -9.436 18.489 1.00 . A A . 22 GLU OE1 1 1
2 3131 1 1 22 GLU OE2 O -1.858 -11.103 19.920 1.00 . A A . 22 GLU OE2 1 1
2 3132 1 1 23 HIS C C 1.673 -9.148 12.639 1.00 . A A . 23 HIS C 1 1
2 3133 1 1 23 HIS CA C 1.702 -10.672 12.665 1.00 . A A . 23 HIS CA 1 1
2 3134 1 1 23 HIS CB C 1.733 -11.217 11.236 1.00 . A A . 23 HIS CB 1 1
2 3135 1 1 23 HIS CD2 C 2.153 -13.639 12.066 1.00 . A A . 23 HIS CD2 1 1
2 3136 1 1 23 HIS CE1 C 3.042 -14.455 10.236 1.00 . A A . 23 HIS CE1 1 1
2 3137 1 1 23 HIS CG C 2.183 -12.642 11.150 1.00 . A A . 23 HIS CG 1 1
2 3138 1 1 23 HIS H H -0.103 -11.753 12.901 1.00 . A A . 23 HIS H 1 1
2 3139 1 1 23 HIS HA H 2.591 -10.995 13.183 1.00 . A A . 23 HIS HA 1 1
2 3140 1 1 23 HIS HB2 H 0.742 -11.157 10.813 1.00 . A A . 23 HIS HB2 1 1
2 3141 1 1 23 HIS HB3 H 2.408 -10.617 10.644 1.00 . A A . 23 HIS HB3 1 1
2 3142 1 1 23 HIS HD1 H 2.905 -12.714 9.171 1.00 . A A . 23 HIS HD1 1 1
2 3143 1 1 23 HIS HD2 H 1.775 -13.569 13.076 1.00 . A A . 23 HIS HD2 1 1
2 3144 1 1 23 HIS HE1 H 3.494 -15.133 9.526 1.00 . A A . 23 HIS HE1 1 1
2 3145 1 1 23 HIS HE2 H 2.718 -15.652 11.866 1.00 . A A . 23 HIS HE2 1 1
2 3146 1 1 23 HIS N N 0.549 -11.202 13.383 1.00 . A A . 23 HIS N 1 1
2 3147 1 1 23 HIS ND1 N 2.747 -13.187 10.014 1.00 . A A . 23 HIS ND1 1 1
2 3148 1 1 23 HIS NE2 N 2.692 -14.754 11.473 1.00 . A A . 23 HIS NE2 1 1
2 3149 1 1 23 HIS O O 0.674 -8.542 12.251 1.00 . A A . 23 HIS O 1 1
2 3150 1 1 24 TYR C C 3.516 -6.556 11.797 1.00 . A A . 24 TYR C 1 1
2 3151 1 1 24 TYR CA C 2.876 -7.078 13.081 1.00 . A A . 24 TYR CA 1 1
2 3152 1 1 24 TYR CB C 3.691 -6.623 14.295 1.00 . A A . 24 TYR CB 1 1
2 3153 1 1 24 TYR CD1 C 1.730 -5.676 15.573 1.00 . A A . 24 TYR CD1 1 1
2 3154 1 1 24 TYR CD2 C 3.693 -4.339 15.368 1.00 . A A . 24 TYR CD2 1 1
2 3155 1 1 24 TYR CE1 C 1.119 -4.675 16.303 1.00 . A A . 24 TYR CE1 1 1
2 3156 1 1 24 TYR CE2 C 3.089 -3.333 16.099 1.00 . A A . 24 TYR CE2 1 1
2 3157 1 1 24 TYR CG C 3.026 -5.525 15.093 1.00 . A A . 24 TYR CG 1 1
2 3158 1 1 24 TYR CZ C 1.802 -3.505 16.563 1.00 . A A . 24 TYR CZ 1 1
2 3159 1 1 24 TYR H H 3.539 -9.070 13.353 1.00 . A A . 24 TYR H 1 1
2 3160 1 1 24 TYR HA H 1.877 -6.678 13.159 1.00 . A A . 24 TYR HA 1 1
2 3161 1 1 24 TYR HB2 H 3.842 -7.466 14.952 1.00 . A A . 24 TYR HB2 1 1
2 3162 1 1 24 TYR HB3 H 4.650 -6.258 13.961 1.00 . A A . 24 TYR HB3 1 1
2 3163 1 1 24 TYR HD1 H 1.198 -6.594 15.368 1.00 . A A . 24 TYR HD1 1 1
2 3164 1 1 24 TYR HD2 H 4.701 -4.206 15.002 1.00 . A A . 24 TYR HD2 1 1
2 3165 1 1 24 TYR HE1 H 0.112 -4.810 16.668 1.00 . A A . 24 TYR HE1 1 1
2 3166 1 1 24 TYR HE2 H 3.624 -2.418 16.302 1.00 . A A . 24 TYR HE2 1 1
2 3167 1 1 24 TYR HH H 0.274 -2.438 17.036 1.00 . A A . 24 TYR HH 1 1
2 3168 1 1 24 TYR N N 2.775 -8.532 13.055 1.00 . A A . 24 TYR N 1 1
2 3169 1 1 24 TYR O O 4.701 -6.774 11.548 1.00 . A A . 24 TYR O 1 1
2 3170 1 1 24 TYR OH O 1.197 -2.507 17.291 1.00 . A A . 24 TYR OH 1 1
2 3171 1 1 25 ASP C C 3.664 -3.866 9.909 1.00 . A A . 25 ASP C 1 1
2 3172 1 1 25 ASP CA C 3.210 -5.311 9.729 1.00 . A A . 25 ASP CA 1 1
2 3173 1 1 25 ASP CB C 2.119 -5.383 8.658 1.00 . A A . 25 ASP CB 1 1
2 3174 1 1 25 ASP CG C 2.003 -6.765 8.044 1.00 . A A . 25 ASP CG 1 1
2 3175 1 1 25 ASP H H 1.785 -5.723 11.240 1.00 . A A . 25 ASP H 1 1
2 3176 1 1 25 ASP HA H 4.054 -5.903 9.411 1.00 . A A . 25 ASP HA 1 1
2 3177 1 1 25 ASP HB2 H 1.169 -5.126 9.101 1.00 . A A . 25 ASP HB2 1 1
2 3178 1 1 25 ASP HB3 H 2.347 -4.678 7.872 1.00 . A A . 25 ASP HB3 1 1
2 3179 1 1 25 ASP HD2 H 2.075 -7.784 6.491 1.00 . A A . 25 ASP HD2 1 1
2 3180 1 1 25 ASP N N 2.721 -5.864 10.986 1.00 . A A . 25 ASP N 1 1
2 3181 1 1 25 ASP O O 2.877 -2.999 10.289 1.00 . A A . 25 ASP O 1 1
2 3182 1 1 25 ASP OD1 O 1.752 -7.729 8.798 1.00 . A A . 25 ASP OD1 1 1
2 3183 1 1 25 ASP OD2 O 2.162 -6.883 6.811 1.00 . A A . 25 ASP OD2 1 1
2 3184 1 1 26 LEU C C 5.847 -1.692 8.401 1.00 . A A . 26 LEU C 1 1
2 3185 1 1 26 LEU CA C 5.501 -2.274 9.767 1.00 . A A . 26 LEU CA 1 1
2 3186 1 1 26 LEU CB C 6.750 -2.306 10.652 1.00 . A A . 26 LEU CB 1 1
2 3187 1 1 26 LEU CD1 C 7.679 -1.433 12.810 1.00 . A A . 26 LEU CD1 1 1
2 3188 1 1 26 LEU CD2 C 7.738 -0.006 10.757 1.00 . A A . 26 LEU CD2 1 1
2 3189 1 1 26 LEU CG C 6.959 -1.066 11.521 1.00 . A A . 26 LEU CG 1 1
2 3190 1 1 26 LEU H H 5.518 -4.347 9.337 1.00 . A A . 26 LEU H 1 1
2 3191 1 1 26 LEU HA H 4.757 -1.648 10.235 1.00 . A A . 26 LEU HA 1 1
2 3192 1 1 26 LEU HB2 H 6.684 -3.169 11.300 1.00 . A A . 26 LEU HB2 1 1
2 3193 1 1 26 LEU HB3 H 7.614 -2.421 10.014 1.00 . A A . 26 LEU HB3 1 1
2 3194 1 1 26 LEU HD11 H 8.141 -0.551 13.228 1.00 . A A . 26 LEU HD11 1 1
2 3195 1 1 26 LEU HD12 H 8.437 -2.172 12.600 1.00 . A A . 26 LEU HD12 1 1
2 3196 1 1 26 LEU HD13 H 6.968 -1.837 13.517 1.00 . A A . 26 LEU HD13 1 1
2 3197 1 1 26 LEU HD21 H 8.698 -0.405 10.465 1.00 . A A . 26 LEU HD21 1 1
2 3198 1 1 26 LEU HD22 H 7.885 0.857 11.389 1.00 . A A . 26 LEU HD22 1 1
2 3199 1 1 26 LEU HD23 H 7.184 0.282 9.876 1.00 . A A . 26 LEU HD23 1 1
2 3200 1 1 26 LEU HG H 5.997 -0.651 11.784 1.00 . A A . 26 LEU HG 1 1
2 3201 1 1 26 LEU N N 4.941 -3.614 9.636 1.00 . A A . 26 LEU N 1 1
2 3202 1 1 26 LEU O O 6.307 -2.405 7.510 1.00 . A A . 26 LEU O 1 1
2 3203 1 1 27 TYR C C 6.927 1.403 7.188 1.00 . A A . 27 TYR C 1 1
2 3204 1 1 27 TYR CA C 5.908 0.287 6.985 1.00 . A A . 27 TYR CA 1 1
2 3205 1 1 27 TYR CB C 4.621 0.860 6.385 1.00 . A A . 27 TYR CB 1 1
2 3206 1 1 27 TYR CD1 C 3.214 -1.229 6.557 1.00 . A A . 27 TYR CD1 1 1
2 3207 1 1 27 TYR CD2 C 3.357 -0.138 4.442 1.00 . A A . 27 TYR CD2 1 1
2 3208 1 1 27 TYR CE1 C 2.385 -2.190 6.010 1.00 . A A . 27 TYR CE1 1 1
2 3209 1 1 27 TYR CE2 C 2.528 -1.096 3.888 1.00 . A A . 27 TYR CE2 1 1
2 3210 1 1 27 TYR CG C 3.714 -0.189 5.784 1.00 . A A . 27 TYR CG 1 1
2 3211 1 1 27 TYR CZ C 2.044 -2.118 4.677 1.00 . A A . 27 TYR CZ 1 1
2 3212 1 1 27 TYR H H 5.251 0.124 8.991 1.00 . A A . 27 TYR H 1 1
2 3213 1 1 27 TYR HA H 6.320 -0.440 6.302 1.00 . A A . 27 TYR HA 1 1
2 3214 1 1 27 TYR HB2 H 4.069 1.371 7.160 1.00 . A A . 27 TYR HB2 1 1
2 3215 1 1 27 TYR HB3 H 4.878 1.564 5.607 1.00 . A A . 27 TYR HB3 1 1
2 3216 1 1 27 TYR HD1 H 3.483 -1.282 7.602 1.00 . A A . 27 TYR HD1 1 1
2 3217 1 1 27 TYR HD2 H 3.738 0.663 3.827 1.00 . A A . 27 TYR HD2 1 1
2 3218 1 1 27 TYR HE1 H 2.006 -2.991 6.628 1.00 . A A . 27 TYR HE1 1 1
2 3219 1 1 27 TYR HE2 H 2.262 -1.039 2.843 1.00 . A A . 27 TYR HE2 1 1
2 3220 1 1 27 TYR HH H 1.540 -3.312 3.256 1.00 . A A . 27 TYR HH 1 1
2 3221 1 1 27 TYR N N 5.620 -0.392 8.243 1.00 . A A . 27 TYR N 1 1
2 3222 1 1 27 TYR O O 6.825 2.188 8.132 1.00 . A A . 27 TYR O 1 1
2 3223 1 1 27 TYR OH O 1.218 -3.073 4.129 1.00 . A A . 27 TYR OH 1 1
2 3224 1 1 28 ILE C C 9.332 2.998 4.994 1.00 . A A . 28 ILE C 1 1
2 3225 1 1 28 ILE CA C 8.952 2.487 6.381 1.00 . A A . 28 ILE CA 1 1
2 3226 1 1 28 ILE CB C 10.213 1.948 7.080 1.00 . A A . 28 ILE CB 1 1
2 3227 1 1 28 ILE CD1 C 12.231 0.601 6.310 1.00 . A A . 28 ILE CD1 1 1
2 3228 1 1 28 ILE CG1 C 10.722 0.694 6.367 1.00 . A A . 28 ILE CG1 1 1
2 3229 1 1 28 ILE CG2 C 9.924 1.652 8.543 1.00 . A A . 28 ILE CG2 1 1
2 3230 1 1 28 ILE H H 7.940 0.814 5.569 1.00 . A A . 28 ILE H 1 1
2 3231 1 1 28 ILE HA H 8.566 3.310 6.964 1.00 . A A . 28 ILE HA 1 1
2 3232 1 1 28 ILE HB H 10.976 2.712 7.036 1.00 . A A . 28 ILE HB 1 1
2 3233 1 1 28 ILE HD11 H 12.609 0.279 7.269 1.00 . A A . 28 ILE HD11 1 1
2 3234 1 1 28 ILE HD12 H 12.643 1.569 6.068 1.00 . A A . 28 ILE HD12 1 1
2 3235 1 1 28 ILE HD13 H 12.520 -0.113 5.552 1.00 . A A . 28 ILE HD13 1 1
2 3236 1 1 28 ILE HG12 H 10.357 -0.180 6.885 1.00 . A A . 28 ILE HG12 1 1
2 3237 1 1 28 ILE HG13 H 10.350 0.688 5.354 1.00 . A A . 28 ILE HG13 1 1
2 3238 1 1 28 ILE HG21 H 10.845 1.686 9.107 1.00 . A A . 28 ILE HG21 1 1
2 3239 1 1 28 ILE HG22 H 9.485 0.670 8.631 1.00 . A A . 28 ILE HG22 1 1
2 3240 1 1 28 ILE HG23 H 9.237 2.390 8.931 1.00 . A A . 28 ILE HG23 1 1
2 3241 1 1 28 ILE N N 7.912 1.467 6.299 1.00 . A A . 28 ILE N 1 1
2 3242 1 1 28 ILE O O 9.198 2.283 4.001 1.00 . A A . 28 ILE O 1 1
2 3243 1 1 29 PRO C C 11.484 4.227 3.068 1.00 . A A . 29 PRO C 1 1
2 3244 1 1 29 PRO CA C 10.215 4.856 3.633 1.00 . A A . 29 PRO CA 1 1
2 3245 1 1 29 PRO CB C 10.461 6.320 3.998 1.00 . A A . 29 PRO CB 1 1
2 3246 1 1 29 PRO CD C 10.007 5.172 6.043 1.00 . A A . 29 PRO CD 1 1
2 3247 1 1 29 PRO CG C 10.804 6.298 5.446 1.00 . A A . 29 PRO CG 1 1
2 3248 1 1 29 PRO HA H 9.426 4.791 2.899 1.00 . A A . 29 PRO HA 1 1
2 3249 1 1 29 PRO HB2 H 11.275 6.711 3.403 1.00 . A A . 29 PRO HB2 1 1
2 3250 1 1 29 PRO HB3 H 9.566 6.896 3.814 1.00 . A A . 29 PRO HB3 1 1
2 3251 1 1 29 PRO HD2 H 10.564 4.695 6.836 1.00 . A A . 29 PRO HD2 1 1
2 3252 1 1 29 PRO HD3 H 9.059 5.534 6.410 1.00 . A A . 29 PRO HD3 1 1
2 3253 1 1 29 PRO HG2 H 11.863 6.116 5.570 1.00 . A A . 29 PRO HG2 1 1
2 3254 1 1 29 PRO HG3 H 10.529 7.236 5.904 1.00 . A A . 29 PRO HG3 1 1
2 3255 1 1 29 PRO N N 9.815 4.250 4.908 1.00 . A A . 29 PRO N 1 1
2 3256 1 1 29 PRO O O 11.969 3.216 3.578 1.00 . A A . 29 PRO O 1 1
2 3257 1 1 30 ALA C C 14.105 5.476 0.879 1.00 . A A . 30 ALA C 1 1
2 3258 1 1 30 ALA CA C 13.231 4.329 1.377 1.00 . A A . 30 ALA CA 1 1
2 3259 1 1 30 ALA CB C 12.878 3.396 0.228 1.00 . A A . 30 ALA CB 1 1
2 3260 1 1 30 ALA H H 11.586 5.632 1.649 1.00 . A A . 30 ALA H 1 1
2 3261 1 1 30 ALA HA H 13.783 3.763 2.113 1.00 . A A . 30 ALA HA 1 1
2 3262 1 1 30 ALA HB1 H 12.353 3.949 -0.537 1.00 . A A . 30 ALA HB1 1 1
2 3263 1 1 30 ALA HB2 H 12.248 2.599 0.593 1.00 . A A . 30 ALA HB2 1 1
2 3264 1 1 30 ALA HB3 H 13.783 2.979 -0.187 1.00 . A A . 30 ALA HB3 1 1
2 3265 1 1 30 ALA N N 12.017 4.830 2.011 1.00 . A A . 30 ALA N 1 1
2 3266 1 1 30 ALA O O 13.723 6.643 0.965 1.00 . A A . 30 ALA O 1 1
2 3267 1 1 31 ILE C C 16.762 5.726 -1.513 1.00 . A A . 31 ILE C 1 1
2 3268 1 1 31 ILE CA C 16.208 6.135 -0.152 1.00 . A A . 31 ILE CA 1 1
2 3269 1 1 31 ILE CB C 17.382 6.362 0.819 1.00 . A A . 31 ILE CB 1 1
2 3270 1 1 31 ILE CD1 C 19.487 5.047 1.384 1.00 . A A . 31 ILE CD1 1 1
2 3271 1 1 31 ILE CG1 C 17.980 5.022 1.254 1.00 . A A . 31 ILE CG1 1 1
2 3272 1 1 31 ILE CG2 C 16.922 7.160 2.030 1.00 . A A . 31 ILE CG2 1 1
2 3273 1 1 31 ILE H H 15.527 4.188 0.318 1.00 . A A . 31 ILE H 1 1
2 3274 1 1 31 ILE HA H 15.671 7.067 -0.258 1.00 . A A . 31 ILE HA 1 1
2 3275 1 1 31 ILE HB H 18.138 6.937 0.307 1.00 . A A . 31 ILE HB 1 1
2 3276 1 1 31 ILE HD11 H 19.891 5.815 0.740 1.00 . A A . 31 ILE HD11 1 1
2 3277 1 1 31 ILE HD12 H 19.889 4.087 1.096 1.00 . A A . 31 ILE HD12 1 1
2 3278 1 1 31 ILE HD13 H 19.756 5.258 2.408 1.00 . A A . 31 ILE HD13 1 1
2 3279 1 1 31 ILE HG12 H 17.570 4.746 2.213 1.00 . A A . 31 ILE HG12 1 1
2 3280 1 1 31 ILE HG13 H 17.722 4.267 0.525 1.00 . A A . 31 ILE HG13 1 1
2 3281 1 1 31 ILE HG21 H 16.046 7.735 1.770 1.00 . A A . 31 ILE HG21 1 1
2 3282 1 1 31 ILE HG22 H 17.710 7.828 2.343 1.00 . A A . 31 ILE HG22 1 1
2 3283 1 1 31 ILE HG23 H 16.682 6.484 2.838 1.00 . A A . 31 ILE HG23 1 1
2 3284 1 1 31 ILE N N 15.279 5.135 0.359 1.00 . A A . 31 ILE N 1 1
2 3285 1 1 31 ILE O O 17.364 4.662 -1.655 1.00 . A A . 31 ILE O 1 1
2 3286 1 1 32 THR C C 17.852 7.476 -4.397 1.00 . A A . 32 THR C 1 1
2 3287 1 1 32 THR CA C 17.032 6.306 -3.862 1.00 . A A . 32 THR CA 1 1
2 3288 1 1 32 THR CB C 15.853 6.026 -4.795 1.00 . A A . 32 THR CB 1 1
2 3289 1 1 32 THR CG2 C 15.346 4.602 -4.709 1.00 . A A . 32 THR CG2 1 1
2 3290 1 1 32 THR H H 16.067 7.411 -2.336 1.00 . A A . 32 THR H 1 1
2 3291 1 1 32 THR HA H 17.662 5.430 -3.820 1.00 . A A . 32 THR HA 1 1
2 3292 1 1 32 THR HB H 16.165 6.204 -5.815 1.00 . A A . 32 THR HB 1 1
2 3293 1 1 32 THR HG1 H 14.482 7.327 -5.309 1.00 . A A . 32 THR HG1 1 1
2 3294 1 1 32 THR HG21 H 15.955 4.045 -4.013 1.00 . A A . 32 THR HG21 1 1
2 3295 1 1 32 THR HG22 H 15.400 4.141 -5.684 1.00 . A A . 32 THR HG22 1 1
2 3296 1 1 32 THR HG23 H 14.321 4.606 -4.368 1.00 . A A . 32 THR HG23 1 1
2 3297 1 1 32 THR N N 16.553 6.579 -2.512 1.00 . A A . 32 THR N 1 1
2 3298 1 1 32 THR O O 18.920 7.284 -4.978 1.00 . A A . 32 THR O 1 1
2 3299 1 1 32 THR OG1 O 14.767 6.887 -4.505 1.00 . A A . 32 THR OG1 1 1
2 3300 1 1 33 TRP C C 19.418 10.001 -4.035 1.00 . A A . 33 TRP C 1 1
2 3301 1 1 33 TRP CA C 18.030 9.890 -4.660 1.00 . A A . 33 TRP CA 1 1
2 3302 1 1 33 TRP CB C 17.204 11.133 -4.327 1.00 . A A . 33 TRP CB 1 1
2 3303 1 1 33 TRP CD1 C 17.479 13.372 -5.543 1.00 . A A . 33 TRP CD1 1 1
2 3304 1 1 33 TRP CD2 C 16.440 11.794 -6.745 1.00 . A A . 33 TRP CD2 1 1
2 3305 1 1 33 TRP CE2 C 16.527 12.966 -7.521 1.00 . A A . 33 TRP CE2 1 1
2 3306 1 1 33 TRP CE3 C 15.825 10.666 -7.295 1.00 . A A . 33 TRP CE3 1 1
2 3307 1 1 33 TRP CG C 17.055 12.075 -5.483 1.00 . A A . 33 TRP CG 1 1
2 3308 1 1 33 TRP CH2 C 15.424 11.919 -9.329 1.00 . A A . 33 TRP CH2 1 1
2 3309 1 1 33 TRP CZ2 C 16.021 13.039 -8.816 1.00 . A A . 33 TRP CZ2 1 1
2 3310 1 1 33 TRP CZ3 C 15.323 10.741 -8.580 1.00 . A A . 33 TRP CZ3 1 1
2 3311 1 1 33 TRP H H 16.488 8.777 -3.728 1.00 . A A . 33 TRP H 1 1
2 3312 1 1 33 TRP HA H 18.137 9.817 -5.732 1.00 . A A . 33 TRP HA 1 1
2 3313 1 1 33 TRP HB2 H 16.214 10.828 -4.018 1.00 . A A . 33 TRP HB2 1 1
2 3314 1 1 33 TRP HB3 H 17.678 11.669 -3.517 1.00 . A A . 33 TRP HB3 1 1
2 3315 1 1 33 TRP HD1 H 17.986 13.884 -4.738 1.00 . A A . 33 TRP HD1 1 1
2 3316 1 1 33 TRP HE1 H 17.365 14.830 -7.050 1.00 . A A . 33 TRP HE1 1 1
2 3317 1 1 33 TRP HE3 H 15.738 9.747 -6.733 1.00 . A A . 33 TRP HE3 1 1
2 3318 1 1 33 TRP HH2 H 15.018 11.932 -10.329 1.00 . A A . 33 TRP HH2 1 1
2 3319 1 1 33 TRP HZ2 H 16.092 13.941 -9.407 1.00 . A A . 33 TRP HZ2 1 1
2 3320 1 1 33 TRP HZ3 H 14.844 9.878 -9.022 1.00 . A A . 33 TRP HZ3 1 1
2 3321 1 1 33 TRP N N 17.344 8.688 -4.197 1.00 . A A . 33 TRP N 1 1
2 3322 1 1 33 TRP NE1 N 17.165 13.914 -6.765 1.00 . A A . 33 TRP NE1 1 1
2 3323 1 1 33 TRP O O 20.400 10.267 -4.726 1.00 . A A . 33 TRP O 1 1
2 3324 1 1 34 HIS C C 21.236 8.482 -1.600 1.00 . A A . 34 HIS C 1 1
2 3325 1 1 34 HIS CA C 20.755 9.872 -2.006 1.00 . A A . 34 HIS CA 1 1
2 3326 1 1 34 HIS CB C 20.610 10.760 -0.768 1.00 . A A . 34 HIS CB 1 1
2 3327 1 1 34 HIS CD2 C 22.976 11.606 -0.120 1.00 . A A . 34 HIS CD2 1 1
2 3328 1 1 34 HIS CE1 C 22.742 13.702 -0.720 1.00 . A A . 34 HIS CE1 1 1
2 3329 1 1 34 HIS CG C 21.722 11.751 -0.610 1.00 . A A . 34 HIS CG 1 1
2 3330 1 1 34 HIS H H 18.670 9.586 -2.228 1.00 . A A . 34 HIS H 1 1
2 3331 1 1 34 HIS HA H 21.486 10.312 -2.669 1.00 . A A . 34 HIS HA 1 1
2 3332 1 1 34 HIS HB2 H 19.683 11.310 -0.835 1.00 . A A . 34 HIS HB2 1 1
2 3333 1 1 34 HIS HB3 H 20.590 10.137 0.114 1.00 . A A . 34 HIS HB3 1 1
2 3334 1 1 34 HIS HD1 H 20.812 13.495 -1.367 1.00 . A A . 34 HIS HD1 1 1
2 3335 1 1 34 HIS HD2 H 23.413 10.695 0.263 1.00 . A A . 34 HIS HD2 1 1
2 3336 1 1 34 HIS HE1 H 22.943 14.747 -0.903 1.00 . A A . 34 HIS HE1 1 1
2 3337 1 1 34 HIS HE2 H 24.472 13.052 0.164 1.00 . A A . 34 HIS HE2 1 1
2 3338 1 1 34 HIS N N 19.489 9.795 -2.724 1.00 . A A . 34 HIS N 1 1
2 3339 1 1 34 HIS ND1 N 21.606 13.076 -0.975 1.00 . A A . 34 HIS ND1 1 1
2 3340 1 1 34 HIS NE2 N 23.588 12.832 -0.199 1.00 . A A . 34 HIS NE2 1 1
2 3341 1 1 34 HIS O O 20.489 7.707 -1.001 1.00 . A A . 34 HIS O 1 1
2 3342 1 1 35 ALA C C 24.213 7.026 -0.605 1.00 . A A . 35 ALA C 1 1
2 3343 1 1 35 ALA CA C 23.065 6.877 -1.598 1.00 . A A . 35 ALA CA 1 1
2 3344 1 1 35 ALA CB C 23.545 6.178 -2.861 1.00 . A A . 35 ALA CB 1 1
2 3345 1 1 35 ALA H H 23.032 8.833 -2.406 1.00 . A A . 35 ALA H 1 1
2 3346 1 1 35 ALA HA H 22.292 6.271 -1.151 1.00 . A A . 35 ALA HA 1 1
2 3347 1 1 35 ALA HB1 H 22.718 5.659 -3.321 1.00 . A A . 35 ALA HB1 1 1
2 3348 1 1 35 ALA HB2 H 24.318 5.467 -2.607 1.00 . A A . 35 ALA HB2 1 1
2 3349 1 1 35 ALA HB3 H 23.940 6.909 -3.550 1.00 . A A . 35 ALA HB3 1 1
2 3350 1 1 35 ALA N N 22.486 8.174 -1.929 1.00 . A A . 35 ALA N 1 1
2 3351 1 1 35 ALA O O 25.290 7.511 -0.953 1.00 . A A . 35 ALA O 1 1
2 3352 1 1 36 ARG C C 25.151 5.349 2.388 1.00 . A A . 36 ARG C 1 1
2 3353 1 1 36 ARG CA C 24.989 6.689 1.678 1.00 . A A . 36 ARG CA 1 1
2 3354 1 1 36 ARG CB C 24.619 7.775 2.689 1.00 . A A . 36 ARG CB 1 1
2 3355 1 1 36 ARG CD C 24.406 10.243 3.109 1.00 . A A . 36 ARG CD 1 1
2 3356 1 1 36 ARG CG C 24.398 9.141 2.062 1.00 . A A . 36 ARG CG 1 1
2 3357 1 1 36 ARG CZ C 22.861 11.179 4.785 1.00 . A A . 36 ARG CZ 1 1
2 3358 1 1 36 ARG H H 23.097 6.226 0.849 1.00 . A A . 36 ARG H 1 1
2 3359 1 1 36 ARG HA H 25.926 6.950 1.209 1.00 . A A . 36 ARG HA 1 1
2 3360 1 1 36 ARG HB2 H 23.711 7.484 3.196 1.00 . A A . 36 ARG HB2 1 1
2 3361 1 1 36 ARG HB3 H 25.414 7.861 3.415 1.00 . A A . 36 ARG HB3 1 1
2 3362 1 1 36 ARG HD2 H 25.089 9.967 3.899 1.00 . A A . 36 ARG HD2 1 1
2 3363 1 1 36 ARG HD3 H 24.745 11.159 2.646 1.00 . A A . 36 ARG HD3 1 1
2 3364 1 1 36 ARG HE H 22.316 10.057 3.226 1.00 . A A . 36 ARG HE 1 1
2 3365 1 1 36 ARG HG2 H 25.185 9.330 1.348 1.00 . A A . 36 ARG HG2 1 1
2 3366 1 1 36 ARG HG3 H 23.443 9.144 1.558 1.00 . A A . 36 ARG HG3 1 1
2 3367 1 1 36 ARG HH11 H 24.807 11.634 5.094 1.00 . A A . 36 ARG HH11 1 1
2 3368 1 1 36 ARG HH12 H 23.700 12.281 6.258 1.00 . A A . 36 ARG HH12 1 1
2 3369 1 1 36 ARG HH21 H 20.859 10.906 4.757 1.00 . A A . 36 ARG HH21 1 1
2 3370 1 1 36 ARG HH22 H 21.458 11.867 6.067 1.00 . A A . 36 ARG HH22 1 1
2 3371 1 1 36 ARG N N 23.975 6.604 0.633 1.00 . A A . 36 ARG N 1 1
2 3372 1 1 36 ARG NE N 23.082 10.463 3.684 1.00 . A A . 36 ARG NE 1 1
2 3373 1 1 36 ARG NH1 N 23.872 11.744 5.431 1.00 . A A . 36 ARG NH1 1 1
2 3374 1 1 36 ARG NH2 N 21.624 11.329 5.239 1.00 . A A . 36 ARG NH2 1 1
2 3375 1 1 36 ARG O O 26.269 4.887 2.617 1.00 . A A . 36 ARG O 1 1
2 3376 1 1 37 PHE C C 24.737 3.554 4.774 1.00 . A A . 37 PHE C 1 1
2 3377 1 1 37 PHE CA C 24.044 3.441 3.419 1.00 . A A . 37 PHE CA 1 1
2 3378 1 1 37 PHE CB C 24.745 2.390 2.555 1.00 . A A . 37 PHE CB 1 1
2 3379 1 1 37 PHE CD1 C 22.768 1.142 1.644 1.00 . A A . 37 PHE CD1 1 1
2 3380 1 1 37 PHE CD2 C 24.372 -0.062 2.936 1.00 . A A . 37 PHE CD2 1 1
2 3381 1 1 37 PHE CE1 C 22.031 -0.015 1.476 1.00 . A A . 37 PHE CE1 1 1
2 3382 1 1 37 PHE CE2 C 23.638 -1.222 2.771 1.00 . A A . 37 PHE CE2 1 1
2 3383 1 1 37 PHE CG C 23.946 1.132 2.375 1.00 . A A . 37 PHE CG 1 1
2 3384 1 1 37 PHE CZ C 22.466 -1.198 2.041 1.00 . A A . 37 PHE CZ 1 1
2 3385 1 1 37 PHE H H 23.167 5.148 2.525 1.00 . A A . 37 PHE H 1 1
2 3386 1 1 37 PHE HA H 23.019 3.138 3.577 1.00 . A A . 37 PHE HA 1 1
2 3387 1 1 37 PHE HB2 H 24.934 2.806 1.577 1.00 . A A . 37 PHE HB2 1 1
2 3388 1 1 37 PHE HB3 H 25.686 2.125 3.014 1.00 . A A . 37 PHE HB3 1 1
2 3389 1 1 37 PHE HD1 H 22.427 2.067 1.203 1.00 . A A . 37 PHE HD1 1 1
2 3390 1 1 37 PHE HD2 H 25.288 -0.082 3.507 1.00 . A A . 37 PHE HD2 1 1
2 3391 1 1 37 PHE HE1 H 21.114 0.008 0.904 1.00 . A A . 37 PHE HE1 1 1
2 3392 1 1 37 PHE HE2 H 23.981 -2.146 3.212 1.00 . A A . 37 PHE HE2 1 1
2 3393 1 1 37 PHE HZ H 21.891 -2.103 1.910 1.00 . A A . 37 PHE HZ 1 1
2 3394 1 1 37 PHE N N 24.027 4.729 2.734 1.00 . A A . 37 PHE N 1 1
2 3395 1 1 37 PHE O O 25.609 4.401 4.968 1.00 . A A . 37 PHE O 1 1
2 3396 1 1 38 ALA C C 26.363 2.189 7.016 1.00 . A A . 38 ALA C 1 1
2 3397 1 1 38 ALA CA C 24.926 2.696 7.043 1.00 . A A . 38 ALA CA 1 1
2 3398 1 1 38 ALA CB C 24.084 1.850 7.987 1.00 . A A . 38 ALA CB 1 1
2 3399 1 1 38 ALA H H 23.643 2.042 5.492 1.00 . A A . 38 ALA H 1 1
2 3400 1 1 38 ALA HA H 24.920 3.713 7.408 1.00 . A A . 38 ALA HA 1 1
2 3401 1 1 38 ALA HB1 H 23.077 1.776 7.603 1.00 . A A . 38 ALA HB1 1 1
2 3402 1 1 38 ALA HB2 H 24.065 2.312 8.964 1.00 . A A . 38 ALA HB2 1 1
2 3403 1 1 38 ALA HB3 H 24.513 0.862 8.065 1.00 . A A . 38 ALA HB3 1 1
2 3404 1 1 38 ALA N N 24.343 2.694 5.707 1.00 . A A . 38 ALA N 1 1
2 3405 1 1 38 ALA O O 26.646 1.125 6.464 1.00 . A A . 38 ALA O 1 1
2 3406 1 1 39 TYR C C 29.188 2.555 9.096 1.00 . A A . 39 TYR C 1 1
2 3407 1 1 39 TYR CA C 28.678 2.585 7.658 1.00 . A A . 39 TYR CA 1 1
2 3408 1 1 39 TYR CB C 29.510 3.565 6.830 1.00 . A A . 39 TYR CB 1 1
2 3409 1 1 39 TYR CD1 C 28.293 5.768 7.035 1.00 . A A . 39 TYR CD1 1 1
2 3410 1 1 39 TYR CD2 C 30.448 5.575 8.037 1.00 . A A . 39 TYR CD2 1 1
2 3411 1 1 39 TYR CE1 C 28.203 7.076 7.472 1.00 . A A . 39 TYR CE1 1 1
2 3412 1 1 39 TYR CE2 C 30.365 6.882 8.477 1.00 . A A . 39 TYR CE2 1 1
2 3413 1 1 39 TYR CG C 29.415 4.996 7.309 1.00 . A A . 39 TYR CG 1 1
2 3414 1 1 39 TYR CZ C 29.240 7.628 8.192 1.00 . A A . 39 TYR CZ 1 1
2 3415 1 1 39 TYR H H 26.981 3.793 8.036 1.00 . A A . 39 TYR H 1 1
2 3416 1 1 39 TYR HA H 28.774 1.597 7.233 1.00 . A A . 39 TYR HA 1 1
2 3417 1 1 39 TYR HB2 H 30.548 3.271 6.872 1.00 . A A . 39 TYR HB2 1 1
2 3418 1 1 39 TYR HB3 H 29.174 3.535 5.804 1.00 . A A . 39 TYR HB3 1 1
2 3419 1 1 39 TYR HD1 H 27.482 5.332 6.471 1.00 . A A . 39 TYR HD1 1 1
2 3420 1 1 39 TYR HD2 H 31.327 4.989 8.258 1.00 . A A . 39 TYR HD2 1 1
2 3421 1 1 39 TYR HE1 H 27.323 7.660 7.249 1.00 . A A . 39 TYR HE1 1 1
2 3422 1 1 39 TYR HE2 H 31.179 7.315 9.042 1.00 . A A . 39 TYR HE2 1 1
2 3423 1 1 39 TYR HH H 29.524 8.997 9.512 1.00 . A A . 39 TYR HH 1 1
2 3424 1 1 39 TYR N N 27.268 2.956 7.614 1.00 . A A . 39 TYR N 1 1
2 3425 1 1 39 TYR O O 29.413 3.599 9.706 1.00 . A A . 39 TYR O 1 1
2 3426 1 1 39 TYR OH O 29.154 8.930 8.629 1.00 . A A . 39 TYR OH 1 1
2 3427 1 1 40 ASP C C 31.119 0.338 11.023 1.00 . A A . 40 ASP C 1 1
2 3428 1 1 40 ASP CA C 29.851 1.185 10.995 1.00 . A A . 40 ASP CA 1 1
2 3429 1 1 40 ASP CB C 28.772 0.537 11.864 1.00 . A A . 40 ASP CB 1 1
2 3430 1 1 40 ASP CG C 27.878 1.562 12.536 1.00 . A A . 40 ASP CG 1 1
2 3431 1 1 40 ASP H H 29.170 0.555 9.091 1.00 . A A . 40 ASP H 1 1
2 3432 1 1 40 ASP HA H 30.077 2.164 11.388 1.00 . A A . 40 ASP HA 1 1
2 3433 1 1 40 ASP HB2 H 28.156 -0.101 11.248 1.00 . A A . 40 ASP HB2 1 1
2 3434 1 1 40 ASP HB3 H 29.246 -0.059 12.631 1.00 . A A . 40 ASP HB3 1 1
2 3435 1 1 40 ASP HD2 H 27.703 2.805 13.907 1.00 . A A . 40 ASP HD2 1 1
2 3436 1 1 40 ASP N N 29.367 1.351 9.629 1.00 . A A . 40 ASP N 1 1
2 3437 1 1 40 ASP O O 31.379 -0.440 10.106 1.00 . A A . 40 ASP O 1 1
2 3438 1 1 40 ASP OD1 O 26.737 1.753 12.067 1.00 . A A . 40 ASP OD1 1 1
2 3439 1 1 40 ASP OD2 O 28.321 2.173 13.532 1.00 . A A . 40 ASP OD2 1 1
2 3440 1 1 41 LYS C C 33.493 -0.445 13.706 1.00 . A A . 41 LYS C 1 1
2 3441 1 1 41 LYS CA C 33.146 -0.255 12.233 1.00 . A A . 41 LYS CA 1 1
2 3442 1 1 41 LYS CB C 34.291 0.464 11.517 1.00 . A A . 41 LYS CB 1 1
2 3443 1 1 41 LYS CD C 36.471 -0.769 11.722 1.00 . A A . 41 LYS CD 1 1
2 3444 1 1 41 LYS CE C 37.620 -1.364 10.926 1.00 . A A . 41 LYS CE 1 1
2 3445 1 1 41 LYS CG C 35.270 -0.479 10.836 1.00 . A A . 41 LYS CG 1 1
2 3446 1 1 41 LYS H H 31.643 1.130 12.783 1.00 . A A . 41 LYS H 1 1
2 3447 1 1 41 LYS HA H 33.003 -1.226 11.782 1.00 . A A . 41 LYS HA 1 1
2 3448 1 1 41 LYS HB2 H 33.874 1.119 10.765 1.00 . A A . 41 LYS HB2 1 1
2 3449 1 1 41 LYS HB3 H 34.835 1.057 12.236 1.00 . A A . 41 LYS HB3 1 1
2 3450 1 1 41 LYS HD2 H 36.801 0.154 12.177 1.00 . A A . 41 LYS HD2 1 1
2 3451 1 1 41 LYS HD3 H 36.177 -1.467 12.492 1.00 . A A . 41 LYS HD3 1 1
2 3452 1 1 41 LYS HE2 H 38.063 -0.587 10.321 1.00 . A A . 41 LYS HE2 1 1
2 3453 1 1 41 LYS HE3 H 38.358 -1.748 11.616 1.00 . A A . 41 LYS HE3 1 1
2 3454 1 1 41 LYS HG2 H 34.767 -1.408 10.615 1.00 . A A . 41 LYS HG2 1 1
2 3455 1 1 41 LYS HG3 H 35.612 -0.025 9.918 1.00 . A A . 41 LYS HG3 1 1
2 3456 1 1 41 LYS HZ1 H 37.985 -2.914 9.573 1.00 . A A . 41 LYS HZ1 1 1
2 3457 1 1 41 LYS HZ2 H 36.526 -2.099 9.305 1.00 . A A . 41 LYS HZ2 1 1
2 3458 1 1 41 LYS HZ3 H 36.661 -3.190 10.591 1.00 . A A . 41 LYS HZ3 1 1
2 3459 1 1 41 LYS N N 31.904 0.495 12.085 1.00 . A A . 41 LYS N 1 1
2 3460 1 1 41 LYS NZ N 37.166 -2.469 10.037 1.00 . A A . 41 LYS NZ 1 1
2 3461 1 1 41 LYS O O 33.831 -1.547 14.138 1.00 . A A . 41 LYS O 1 1
2 3462 1 1 42 GLU C C 32.523 1.076 16.724 1.00 . A A . 42 GLU C 1 1
2 3463 1 1 42 GLU CA C 33.710 0.592 15.899 1.00 . A A . 42 GLU CA 1 1
2 3464 1 1 42 GLU CB C 34.943 1.445 16.207 1.00 . A A . 42 GLU CB 1 1
2 3465 1 1 42 GLU CD C 37.114 1.642 17.480 1.00 . A A . 42 GLU CD 1 1
2 3466 1 1 42 GLU CG C 35.827 0.863 17.297 1.00 . A A . 42 GLU CG 1 1
2 3467 1 1 42 GLU H H 33.130 1.488 14.071 1.00 . A A . 42 GLU H 1 1
2 3468 1 1 42 GLU HA H 33.920 -0.435 16.161 1.00 . A A . 42 GLU HA 1 1
2 3469 1 1 42 GLU HB2 H 35.532 1.541 15.307 1.00 . A A . 42 GLU HB2 1 1
2 3470 1 1 42 GLU HB3 H 34.617 2.425 16.522 1.00 . A A . 42 GLU HB3 1 1
2 3471 1 1 42 GLU HE2 H 37.891 3.291 17.848 1.00 . A A . 42 GLU HE2 1 1
2 3472 1 1 42 GLU HG2 H 35.282 0.875 18.230 1.00 . A A . 42 GLU HG2 1 1
2 3473 1 1 42 GLU HG3 H 36.074 -0.156 17.038 1.00 . A A . 42 GLU HG3 1 1
2 3474 1 1 42 GLU N N 33.406 0.638 14.473 1.00 . A A . 42 GLU N 1 1
2 3475 1 1 42 GLU O O 31.621 1.736 16.206 1.00 . A A . 42 GLU O 1 1
2 3476 1 1 42 GLU OE1 O 38.199 1.035 17.358 1.00 . A A . 42 GLU OE1 1 1
2 3477 1 1 42 GLU OE2 O 37.039 2.861 17.746 1.00 . A A . 42 GLU OE2 1 1
2 3478 1 1 43 LYS C C 32.001 1.897 20.118 1.00 . A A . 43 LYS C 1 1
2 3479 1 1 43 LYS CA C 31.451 1.147 18.908 1.00 . A A . 43 LYS CA 1 1
2 3480 1 1 43 LYS CB C 30.660 -0.078 19.371 1.00 . A A . 43 LYS CB 1 1
2 3481 1 1 43 LYS CD C 28.827 0.992 20.716 1.00 . A A . 43 LYS CD 1 1
2 3482 1 1 43 LYS CE C 28.794 0.131 21.969 1.00 . A A . 43 LYS CE 1 1
2 3483 1 1 43 LYS CG C 29.164 0.170 19.483 1.00 . A A . 43 LYS CG 1 1
2 3484 1 1 43 LYS H H 33.274 0.218 18.366 1.00 . A A . 43 LYS H 1 1
2 3485 1 1 43 LYS HA H 30.791 1.805 18.362 1.00 . A A . 43 LYS HA 1 1
2 3486 1 1 43 LYS HB2 H 30.817 -0.881 18.666 1.00 . A A . 43 LYS HB2 1 1
2 3487 1 1 43 LYS HB3 H 31.025 -0.385 20.340 1.00 . A A . 43 LYS HB3 1 1
2 3488 1 1 43 LYS HD2 H 29.575 1.761 20.840 1.00 . A A . 43 LYS HD2 1 1
2 3489 1 1 43 LYS HD3 H 27.857 1.449 20.579 1.00 . A A . 43 LYS HD3 1 1
2 3490 1 1 43 LYS HE2 H 27.975 0.456 22.592 1.00 . A A . 43 LYS HE2 1 1
2 3491 1 1 43 LYS HE3 H 28.639 -0.898 21.678 1.00 . A A . 43 LYS HE3 1 1
2 3492 1 1 43 LYS HG2 H 28.830 0.703 18.606 1.00 . A A . 43 LYS HG2 1 1
2 3493 1 1 43 LYS HG3 H 28.655 -0.780 19.544 1.00 . A A . 43 LYS HG3 1 1
2 3494 1 1 43 LYS HZ1 H 29.959 0.931 23.506 1.00 . A A . 43 LYS HZ1 1 1
2 3495 1 1 43 LYS HZ2 H 30.841 0.522 22.120 1.00 . A A . 43 LYS HZ2 1 1
2 3496 1 1 43 LYS HZ3 H 30.296 -0.690 23.165 1.00 . A A . 43 LYS HZ3 1 1
2 3497 1 1 43 LYS N N 32.528 0.745 18.011 1.00 . A A . 43 LYS N 1 1
2 3498 1 1 43 LYS NZ N 30.061 0.230 22.744 1.00 . A A . 43 LYS NZ 1 1
2 3499 1 1 43 LYS O O 32.708 1.325 20.946 1.00 . A A . 43 LYS O 1 1
2 3500 1 1 44 THR C C 31.061 5.014 21.729 1.00 . A A . 44 THR C 1 1
2 3501 1 1 44 THR CA C 32.133 4.010 21.318 1.00 . A A . 44 THR CA 1 1
2 3502 1 1 44 THR CB C 33.416 4.746 20.932 1.00 . A A . 44 THR CB 1 1
2 3503 1 1 44 THR CG2 C 34.672 3.960 21.236 1.00 . A A . 44 THR CG2 1 1
2 3504 1 1 44 THR H H 31.104 3.581 19.518 1.00 . A A . 44 THR H 1 1
2 3505 1 1 44 THR HA H 32.339 3.360 22.155 1.00 . A A . 44 THR HA 1 1
2 3506 1 1 44 THR HB H 33.466 5.674 21.483 1.00 . A A . 44 THR HB 1 1
2 3507 1 1 44 THR HG1 H 33.282 5.992 19.427 1.00 . A A . 44 THR HG1 1 1
2 3508 1 1 44 THR HG21 H 34.411 2.934 21.453 1.00 . A A . 44 THR HG21 1 1
2 3509 1 1 44 THR HG22 H 35.171 4.392 22.090 1.00 . A A . 44 THR HG22 1 1
2 3510 1 1 44 THR HG23 H 35.331 3.989 20.380 1.00 . A A . 44 THR HG23 1 1
2 3511 1 1 44 THR N N 31.672 3.181 20.211 1.00 . A A . 44 THR N 1 1
2 3512 1 1 44 THR O O 30.631 5.041 22.882 1.00 . A A . 44 THR O 1 1
2 3513 1 1 44 THR OG1 O 33.423 5.050 19.549 1.00 . A A . 44 THR OG1 1 1
2 3514 1 1 45 ASP C C 28.294 6.470 20.366 1.00 . A A . 45 ASP C 1 1
2 3515 1 1 45 ASP CA C 29.611 6.844 21.039 1.00 . A A . 45 ASP CA 1 1
2 3516 1 1 45 ASP CB C 30.077 8.215 20.548 1.00 . A A . 45 ASP CB 1 1
2 3517 1 1 45 ASP CG C 30.808 8.996 21.623 1.00 . A A . 45 ASP CG 1 1
2 3518 1 1 45 ASP H H 31.014 5.767 19.877 1.00 . A A . 45 ASP H 1 1
2 3519 1 1 45 ASP HA H 29.455 6.888 22.107 1.00 . A A . 45 ASP HA 1 1
2 3520 1 1 45 ASP HB2 H 30.745 8.083 19.709 1.00 . A A . 45 ASP HB2 1 1
2 3521 1 1 45 ASP HB3 H 29.219 8.789 20.232 1.00 . A A . 45 ASP HB3 1 1
2 3522 1 1 45 ASP HD2 H 32.448 9.599 22.258 1.00 . A A . 45 ASP HD2 1 1
2 3523 1 1 45 ASP N N 30.633 5.837 20.777 1.00 . A A . 45 ASP N 1 1
2 3524 1 1 45 ASP O O 27.218 6.699 20.915 1.00 . A A . 45 ASP O 1 1
2 3525 1 1 45 ASP OD1 O 30.138 9.512 22.542 1.00 . A A . 45 ASP OD1 1 1
2 3526 1 1 45 ASP OD2 O 32.051 9.092 21.546 1.00 . A A . 45 ASP OD2 1 1
2 3527 1 1 46 ARG C C 26.318 6.691 18.115 1.00 . A A . 46 ARG C 1 1
2 3528 1 1 46 ARG CA C 27.207 5.490 18.421 1.00 . A A . 46 ARG CA 1 1
2 3529 1 1 46 ARG CB C 26.415 4.441 19.205 1.00 . A A . 46 ARG CB 1 1
2 3530 1 1 46 ARG CD C 26.757 2.244 18.035 1.00 . A A . 46 ARG CD 1 1
2 3531 1 1 46 ARG CG C 25.783 3.373 18.328 1.00 . A A . 46 ARG CG 1 1
2 3532 1 1 46 ARG CZ C 25.286 0.496 17.111 1.00 . A A . 46 ARG CZ 1 1
2 3533 1 1 46 ARG H H 29.277 5.739 18.785 1.00 . A A . 46 ARG H 1 1
2 3534 1 1 46 ARG HA H 27.537 5.055 17.490 1.00 . A A . 46 ARG HA 1 1
2 3535 1 1 46 ARG HB2 H 27.079 3.955 19.905 1.00 . A A . 46 ARG HB2 1 1
2 3536 1 1 46 ARG HB3 H 25.628 4.937 19.755 1.00 . A A . 46 ARG HB3 1 1
2 3537 1 1 46 ARG HD2 H 27.187 2.399 17.057 1.00 . A A . 46 ARG HD2 1 1
2 3538 1 1 46 ARG HD3 H 27.541 2.260 18.778 1.00 . A A . 46 ARG HD3 1 1
2 3539 1 1 46 ARG HE H 26.285 0.357 18.833 1.00 . A A . 46 ARG HE 1 1
2 3540 1 1 46 ARG HG2 H 24.919 2.968 18.834 1.00 . A A . 46 ARG HG2 1 1
2 3541 1 1 46 ARG HG3 H 25.477 3.823 17.395 1.00 . A A . 46 ARG HG3 1 1
2 3542 1 1 46 ARG HH11 H 25.430 2.160 15.970 1.00 . A A . 46 ARG HH11 1 1
2 3543 1 1 46 ARG HH12 H 24.402 0.916 15.342 1.00 . A A . 46 ARG HH12 1 1
2 3544 1 1 46 ARG HH21 H 24.934 -1.280 18.008 1.00 . A A . 46 ARG HH21 1 1
2 3545 1 1 46 ARG HH22 H 24.120 -1.037 16.499 1.00 . A A . 46 ARG HH22 1 1
2 3546 1 1 46 ARG N N 28.390 5.895 19.171 1.00 . A A . 46 ARG N 1 1
2 3547 1 1 46 ARG NE N 26.105 0.936 18.064 1.00 . A A . 46 ARG NE 1 1
2 3548 1 1 46 ARG NH1 N 25.018 1.253 16.055 1.00 . A A . 46 ARG NH1 1 1
2 3549 1 1 46 ARG NH2 N 24.734 -0.706 17.215 1.00 . A A . 46 ARG NH2 1 1
2 3550 1 1 46 ARG O O 26.384 7.713 18.798 1.00 . A A . 46 ARG O 1 1
2 3551 1 1 47 TYR C C 23.196 7.424 17.279 1.00 . A A . 47 TYR C 1 1
2 3552 1 1 47 TYR CA C 24.587 7.635 16.689 1.00 . A A . 47 TYR CA 1 1
2 3553 1 1 47 TYR CB C 24.500 7.720 15.164 1.00 . A A . 47 TYR CB 1 1
2 3554 1 1 47 TYR CD1 C 26.984 7.982 14.793 1.00 . A A . 47 TYR CD1 1 1
2 3555 1 1 47 TYR CD2 C 25.513 9.478 13.661 1.00 . A A . 47 TYR CD2 1 1
2 3556 1 1 47 TYR CE1 C 28.072 8.605 14.213 1.00 . A A . 47 TYR CE1 1 1
2 3557 1 1 47 TYR CE2 C 26.596 10.107 13.076 1.00 . A A . 47 TYR CE2 1 1
2 3558 1 1 47 TYR CG C 25.688 8.406 14.527 1.00 . A A . 47 TYR CG 1 1
2 3559 1 1 47 TYR CZ C 27.872 9.667 13.356 1.00 . A A . 47 TYR CZ 1 1
2 3560 1 1 47 TYR H H 25.483 5.721 16.580 1.00 . A A . 47 TYR H 1 1
2 3561 1 1 47 TYR HA H 24.989 8.562 17.070 1.00 . A A . 47 TYR HA 1 1
2 3562 1 1 47 TYR HB2 H 24.437 6.722 14.758 1.00 . A A . 47 TYR HB2 1 1
2 3563 1 1 47 TYR HB3 H 23.612 8.271 14.892 1.00 . A A . 47 TYR HB3 1 1
2 3564 1 1 47 TYR HD1 H 27.137 7.149 15.464 1.00 . A A . 47 TYR HD1 1 1
2 3565 1 1 47 TYR HD2 H 24.512 9.819 13.443 1.00 . A A . 47 TYR HD2 1 1
2 3566 1 1 47 TYR HE1 H 29.072 8.261 14.431 1.00 . A A . 47 TYR HE1 1 1
2 3567 1 1 47 TYR HE2 H 26.440 10.938 12.404 1.00 . A A . 47 TYR HE2 1 1
2 3568 1 1 47 TYR HH H 29.126 9.901 11.915 1.00 . A A . 47 TYR HH 1 1
2 3569 1 1 47 TYR N N 25.489 6.560 17.085 1.00 . A A . 47 TYR N 1 1
2 3570 1 1 47 TYR O O 22.710 6.295 17.358 1.00 . A A . 47 TYR O 1 1
2 3571 1 1 47 TYR OH O 28.954 10.290 12.776 1.00 . A A . 47 TYR OH 1 1
2 3572 1 1 48 ASN C C 20.197 8.024 17.234 1.00 . A A . 48 ASN C 1 1
2 3573 1 1 48 ASN CA C 21.227 8.450 18.275 1.00 . A A . 48 ASN CA 1 1
2 3574 1 1 48 ASN CB C 20.839 9.807 18.866 1.00 . A A . 48 ASN CB 1 1
2 3575 1 1 48 ASN CG C 21.236 9.938 20.324 1.00 . A A . 48 ASN CG 1 1
2 3576 1 1 48 ASN H H 23.002 9.387 17.603 1.00 . A A . 48 ASN H 1 1
2 3577 1 1 48 ASN HA H 21.247 7.716 19.067 1.00 . A A . 48 ASN HA 1 1
2 3578 1 1 48 ASN HB2 H 21.330 10.590 18.307 1.00 . A A . 48 ASN HB2 1 1
2 3579 1 1 48 ASN HB3 H 19.769 9.933 18.791 1.00 . A A . 48 ASN HB3 1 1
2 3580 1 1 48 ASN HD21 H 22.948 10.807 19.805 1.00 . A A . 48 ASN HD21 1 1
2 3581 1 1 48 ASN HD22 H 22.692 10.604 21.501 1.00 . A A . 48 ASN HD22 1 1
2 3582 1 1 48 ASN N N 22.562 8.516 17.692 1.00 . A A . 48 ASN N 1 1
2 3583 1 1 48 ASN ND2 N 22.411 10.507 20.568 1.00 . A A . 48 ASN ND2 1 1
2 3584 1 1 48 ASN O O 20.054 8.662 16.191 1.00 . A A . 48 ASN O 1 1
2 3585 1 1 48 ASN OD1 O 20.496 9.534 21.220 1.00 . A A . 48 ASN OD1 1 1
2 3586 1 1 49 GLU C C 17.102 7.035 16.928 1.00 . A A . 49 GLU C 1 1
2 3587 1 1 49 GLU CA C 18.466 6.429 16.614 1.00 . A A . 49 GLU CA 1 1
2 3588 1 1 49 GLU CB C 18.393 4.904 16.704 1.00 . A A . 49 GLU CB 1 1
2 3589 1 1 49 GLU CD C 18.878 2.921 15.216 1.00 . A A . 49 GLU CD 1 1
2 3590 1 1 49 GLU CG C 18.126 4.228 15.369 1.00 . A A . 49 GLU CG 1 1
2 3591 1 1 49 GLU H H 19.644 6.476 18.373 1.00 . A A . 49 GLU H 1 1
2 3592 1 1 49 GLU HA H 18.749 6.709 15.611 1.00 . A A . 49 GLU HA 1 1
2 3593 1 1 49 GLU HB2 H 19.330 4.532 17.090 1.00 . A A . 49 GLU HB2 1 1
2 3594 1 1 49 GLU HB3 H 17.600 4.632 17.385 1.00 . A A . 49 GLU HB3 1 1
2 3595 1 1 49 GLU HE2 H 19.066 1.163 15.791 1.00 . A A . 49 GLU HE2 1 1
2 3596 1 1 49 GLU HG2 H 17.068 4.027 15.286 1.00 . A A . 49 GLU HG2 1 1
2 3597 1 1 49 GLU HG3 H 18.427 4.896 14.576 1.00 . A A . 49 GLU HG3 1 1
2 3598 1 1 49 GLU N N 19.483 6.941 17.525 1.00 . A A . 49 GLU N 1 1
2 3599 1 1 49 GLU O O 16.574 6.865 18.026 1.00 . A A . 49 GLU O 1 1
2 3600 1 1 49 GLU OE1 O 19.797 2.859 14.373 1.00 . A A . 49 GLU OE1 1 1
2 3601 1 1 49 GLU OE2 O 18.549 1.958 15.941 1.00 . A A . 49 GLU OE2 1 1
2 3602 1 1 50 ARG C C 14.620 8.735 14.776 1.00 . A A . 50 ARG C 1 1
2 3603 1 1 50 ARG CA C 15.235 8.377 16.127 1.00 . A A . 50 ARG CA 1 1
2 3604 1 1 50 ARG CB C 15.368 9.634 16.989 1.00 . A A . 50 ARG CB 1 1
2 3605 1 1 50 ARG CD C 13.491 9.166 18.594 1.00 . A A . 50 ARG CD 1 1
2 3606 1 1 50 ARG CG C 14.046 10.126 17.554 1.00 . A A . 50 ARG CG 1 1
2 3607 1 1 50 ARG CZ C 13.701 8.826 21.026 1.00 . A A . 50 ARG CZ 1 1
2 3608 1 1 50 ARG H H 17.008 7.844 15.101 1.00 . A A . 50 ARG H 1 1
2 3609 1 1 50 ARG HA H 14.590 7.674 16.631 1.00 . A A . 50 ARG HA 1 1
2 3610 1 1 50 ARG HB2 H 16.031 9.423 17.814 1.00 . A A . 50 ARG HB2 1 1
2 3611 1 1 50 ARG HB3 H 15.795 10.424 16.388 1.00 . A A . 50 ARG HB3 1 1
2 3612 1 1 50 ARG HD2 H 12.423 9.089 18.460 1.00 . A A . 50 ARG HD2 1 1
2 3613 1 1 50 ARG HD3 H 13.943 8.196 18.446 1.00 . A A . 50 ARG HD3 1 1
2 3614 1 1 50 ARG HE H 14.014 10.556 20.081 1.00 . A A . 50 ARG HE 1 1
2 3615 1 1 50 ARG HG2 H 14.198 11.090 18.015 1.00 . A A . 50 ARG HG2 1 1
2 3616 1 1 50 ARG HG3 H 13.333 10.219 16.746 1.00 . A A . 50 ARG HG3 1 1
2 3617 1 1 50 ARG HH11 H 13.168 7.172 19.991 1.00 . A A . 50 ARG HH11 1 1
2 3618 1 1 50 ARG HH12 H 13.323 6.958 21.702 1.00 . A A . 50 ARG HH12 1 1
2 3619 1 1 50 ARG HH21 H 14.218 10.278 22.333 1.00 . A A . 50 ARG HH21 1 1
2 3620 1 1 50 ARG HH22 H 13.918 8.722 23.032 1.00 . A A . 50 ARG HH22 1 1
2 3621 1 1 50 ARG N N 16.538 7.744 15.954 1.00 . A A . 50 ARG N 1 1
2 3622 1 1 50 ARG NE N 13.767 9.616 19.956 1.00 . A A . 50 ARG NE 1 1
2 3623 1 1 50 ARG NH1 N 13.371 7.547 20.895 1.00 . A A . 50 ARG NH1 1 1
2 3624 1 1 50 ARG NH2 N 13.968 9.316 22.228 1.00 . A A . 50 ARG NH2 1 1
2 3625 1 1 50 ARG O O 14.908 9.794 14.217 1.00 . A A . 50 ARG O 1 1
2 3626 1 1 51 PRO C C 12.115 9.247 12.993 1.00 . A A . 51 PRO C 1 1
2 3627 1 1 51 PRO CA C 13.108 8.092 12.936 1.00 . A A . 51 PRO CA 1 1
2 3628 1 1 51 PRO CB C 12.383 6.774 12.653 1.00 . A A . 51 PRO CB 1 1
2 3629 1 1 51 PRO CD C 13.357 6.568 14.824 1.00 . A A . 51 PRO CD 1 1
2 3630 1 1 51 PRO CG C 12.175 6.158 13.991 1.00 . A A . 51 PRO CG 1 1
2 3631 1 1 51 PRO HA H 13.834 8.282 12.158 1.00 . A A . 51 PRO HA 1 1
2 3632 1 1 51 PRO HB2 H 11.442 6.978 12.160 1.00 . A A . 51 PRO HB2 1 1
2 3633 1 1 51 PRO HB3 H 12.997 6.150 12.022 1.00 . A A . 51 PRO HB3 1 1
2 3634 1 1 51 PRO HD2 H 13.065 6.695 15.856 1.00 . A A . 51 PRO HD2 1 1
2 3635 1 1 51 PRO HD3 H 14.150 5.840 14.740 1.00 . A A . 51 PRO HD3 1 1
2 3636 1 1 51 PRO HG2 H 11.260 6.528 14.430 1.00 . A A . 51 PRO HG2 1 1
2 3637 1 1 51 PRO HG3 H 12.138 5.082 13.899 1.00 . A A . 51 PRO HG3 1 1
2 3638 1 1 51 PRO N N 13.760 7.856 14.229 1.00 . A A . 51 PRO N 1 1
2 3639 1 1 51 PRO O O 11.870 9.818 14.055 1.00 . A A . 51 PRO O 1 1
2 3640 1 1 52 TRP C C 9.196 10.150 11.385 1.00 . A A . 52 TRP C 1 1
2 3641 1 1 52 TRP CA C 10.579 10.676 11.758 1.00 . A A . 52 TRP CA 1 1
2 3642 1 1 52 TRP CB C 11.035 11.714 10.732 1.00 . A A . 52 TRP CB 1 1
2 3643 1 1 52 TRP CD1 C 10.797 10.208 8.672 1.00 . A A . 52 TRP CD1 1 1
2 3644 1 1 52 TRP CD2 C 12.711 11.366 8.747 1.00 . A A . 52 TRP CD2 1 1
2 3645 1 1 52 TRP CE2 C 12.705 10.584 7.577 1.00 . A A . 52 TRP CE2 1 1
2 3646 1 1 52 TRP CE3 C 13.817 12.180 9.008 1.00 . A A . 52 TRP CE3 1 1
2 3647 1 1 52 TRP CG C 11.481 11.111 9.434 1.00 . A A . 52 TRP CG 1 1
2 3648 1 1 52 TRP CH2 C 14.831 11.400 6.949 1.00 . A A . 52 TRP CH2 1 1
2 3649 1 1 52 TRP CZ2 C 13.762 10.593 6.669 1.00 . A A . 52 TRP CZ2 1 1
2 3650 1 1 52 TRP CZ3 C 14.865 12.188 8.106 1.00 . A A . 52 TRP CZ3 1 1
2 3651 1 1 52 TRP H H 11.782 9.095 11.027 1.00 . A A . 52 TRP H 1 1
2 3652 1 1 52 TRP HA H 10.522 11.145 12.729 1.00 . A A . 52 TRP HA 1 1
2 3653 1 1 52 TRP HB2 H 10.219 12.388 10.522 1.00 . A A . 52 TRP HB2 1 1
2 3654 1 1 52 TRP HB3 H 11.864 12.275 11.141 1.00 . A A . 52 TRP HB3 1 1
2 3655 1 1 52 TRP HD1 H 9.824 9.811 8.925 1.00 . A A . 52 TRP HD1 1 1
2 3656 1 1 52 TRP HE1 H 11.247 9.259 6.854 1.00 . A A . 52 TRP HE1 1 1
2 3657 1 1 52 TRP HE3 H 13.862 12.795 9.895 1.00 . A A . 52 TRP HE3 1 1
2 3658 1 1 52 TRP HH2 H 15.673 11.437 6.273 1.00 . A A . 52 TRP HH2 1 1
2 3659 1 1 52 TRP HZ2 H 13.750 9.992 5.772 1.00 . A A . 52 TRP HZ2 1 1
2 3660 1 1 52 TRP HZ3 H 15.728 12.811 8.291 1.00 . A A . 52 TRP HZ3 1 1
2 3661 1 1 52 TRP N N 11.546 9.588 11.841 1.00 . A A . 52 TRP N 1 1
2 3662 1 1 52 TRP NE1 N 11.526 9.886 7.553 1.00 . A A . 52 TRP NE1 1 1
2 3663 1 1 52 TRP O O 8.480 10.760 10.591 1.00 . A A . 52 TRP O 1 1
2 3664 1 1 53 GLY C C 7.595 6.918 11.531 1.00 . A A . 53 GLY C 1 1
2 3665 1 1 53 GLY CA C 7.528 8.425 11.682 1.00 . A A . 53 GLY CA 1 1
2 3666 1 1 53 GLY H H 9.435 8.571 12.592 1.00 . A A . 53 GLY H 1 1
2 3667 1 1 53 GLY HA2 H 6.851 8.666 12.489 1.00 . A A . 53 GLY HA2 1 1
2 3668 1 1 53 GLY HA3 H 7.144 8.852 10.766 1.00 . A A . 53 GLY HA3 1 1
2 3669 1 1 53 GLY N N 8.824 9.014 11.965 1.00 . A A . 53 GLY N 1 1
2 3670 1 1 53 GLY O O 8.671 6.326 11.623 1.00 . A A . 53 GLY O 1 1
2 3671 1 1 54 GLY C C 4.980 4.319 11.116 1.00 . A A . 54 GLY C 1 1
2 3672 1 1 54 GLY CA C 6.397 4.856 11.137 1.00 . A A . 54 GLY CA 1 1
2 3673 1 1 54 GLY H H 5.618 6.822 11.235 1.00 . A A . 54 GLY H 1 1
2 3674 1 1 54 GLY HA2 H 6.884 4.593 10.211 1.00 . A A . 54 GLY HA2 1 1
2 3675 1 1 54 GLY HA3 H 6.932 4.397 11.956 1.00 . A A . 54 GLY HA3 1 1
2 3676 1 1 54 GLY N N 6.443 6.297 11.298 1.00 . A A . 54 GLY N 1 1
2 3677 1 1 54 GLY O O 4.092 4.864 11.772 1.00 . A A . 54 GLY O 1 1
2 3678 1 1 55 GLY C C 3.396 1.256 10.858 1.00 . A A . 55 GLY C 1 1
2 3679 1 1 55 GLY CA C 3.445 2.653 10.269 1.00 . A A . 55 GLY CA 1 1
2 3680 1 1 55 GLY H H 5.514 2.856 9.859 1.00 . A A . 55 GLY H 1 1
2 3681 1 1 55 GLY HA2 H 2.743 3.280 10.798 1.00 . A A . 55 GLY HA2 1 1
2 3682 1 1 55 GLY HA3 H 3.157 2.603 9.229 1.00 . A A . 55 GLY HA3 1 1
2 3683 1 1 55 GLY N N 4.767 3.247 10.360 1.00 . A A . 55 GLY N 1 1
2 3684 1 1 55 GLY O O 4.362 0.500 10.760 1.00 . A A . 55 GLY O 1 1
2 3685 1 1 56 PHE C C 0.627 -0.808 12.088 1.00 . A A . 56 PHE C 1 1
2 3686 1 1 56 PHE CA C 2.097 -0.399 12.079 1.00 . A A . 56 PHE CA 1 1
2 3687 1 1 56 PHE CB C 2.647 -0.399 13.506 1.00 . A A . 56 PHE CB 1 1
2 3688 1 1 56 PHE CD1 C 2.021 1.920 14.233 1.00 . A A . 56 PHE CD1 1 1
2 3689 1 1 56 PHE CD2 C 1.170 0.073 15.479 1.00 . A A . 56 PHE CD2 1 1
2 3690 1 1 56 PHE CE1 C 1.363 2.795 15.075 1.00 . A A . 56 PHE CE1 1 1
2 3691 1 1 56 PHE CE2 C 0.511 0.944 16.325 1.00 . A A . 56 PHE CE2 1 1
2 3692 1 1 56 PHE CG C 1.932 0.550 14.425 1.00 . A A . 56 PHE CG 1 1
2 3693 1 1 56 PHE CZ C 0.608 2.307 16.123 1.00 . A A . 56 PHE CZ 1 1
2 3694 1 1 56 PHE H H 1.534 1.562 11.517 1.00 . A A . 56 PHE H 1 1
2 3695 1 1 56 PHE HA H 2.652 -1.113 11.488 1.00 . A A . 56 PHE HA 1 1
2 3696 1 1 56 PHE HB2 H 2.556 -1.392 13.920 1.00 . A A . 56 PHE HB2 1 1
2 3697 1 1 56 PHE HB3 H 3.690 -0.119 13.483 1.00 . A A . 56 PHE HB3 1 1
2 3698 1 1 56 PHE HD1 H 2.611 2.303 13.413 1.00 . A A . 56 PHE HD1 1 1
2 3699 1 1 56 PHE HD2 H 1.094 -0.992 15.638 1.00 . A A . 56 PHE HD2 1 1
2 3700 1 1 56 PHE HE1 H 1.441 3.861 14.916 1.00 . A A . 56 PHE HE1 1 1
2 3701 1 1 56 PHE HE2 H -0.079 0.560 17.144 1.00 . A A . 56 PHE HE2 1 1
2 3702 1 1 56 PHE HZ H 0.093 2.990 16.784 1.00 . A A . 56 PHE HZ 1 1
2 3703 1 1 56 PHE N N 2.268 0.915 11.471 1.00 . A A . 56 PHE N 1 1
2 3704 1 1 56 PHE O O -0.262 0.042 12.108 1.00 . A A . 56 PHE O 1 1
2 3705 1 1 57 GLY C C -1.049 -4.124 12.024 1.00 . A A . 57 GLY C 1 1
2 3706 1 1 57 GLY CA C -0.983 -2.611 12.081 1.00 . A A . 57 GLY CA 1 1
2 3707 1 1 57 GLY H H 1.130 -2.744 12.059 1.00 . A A . 57 GLY H 1 1
2 3708 1 1 57 GLY HA2 H -1.472 -2.273 12.983 1.00 . A A . 57 GLY HA2 1 1
2 3709 1 1 57 GLY HA3 H -1.506 -2.206 11.228 1.00 . A A . 57 GLY HA3 1 1
2 3710 1 1 57 GLY N N 0.380 -2.114 12.074 1.00 . A A . 57 GLY N 1 1
2 3711 1 1 57 GLY O O -0.056 -4.805 12.279 1.00 . A A . 57 GLY O 1 1
2 3712 1 1 58 LEU C C -3.150 -6.465 10.314 1.00 . A A . 58 LEU C 1 1
2 3713 1 1 58 LEU CA C -2.414 -6.094 11.598 1.00 . A A . 58 LEU CA 1 1
2 3714 1 1 58 LEU CB C -3.190 -6.603 12.816 1.00 . A A . 58 LEU CB 1 1
2 3715 1 1 58 LEU CD1 C -1.995 -8.778 13.171 1.00 . A A . 58 LEU CD1 1 1
2 3716 1 1 58 LEU CD2 C -1.128 -6.691 14.239 1.00 . A A . 58 LEU CD2 1 1
2 3717 1 1 58 LEU CG C -2.373 -7.445 13.798 1.00 . A A . 58 LEU CG 1 1
2 3718 1 1 58 LEU H H -2.977 -4.056 11.495 1.00 . A A . 58 LEU H 1 1
2 3719 1 1 58 LEU HA H -1.438 -6.557 11.585 1.00 . A A . 58 LEU HA 1 1
2 3720 1 1 58 LEU HB2 H -3.583 -5.748 13.348 1.00 . A A . 58 LEU HB2 1 1
2 3721 1 1 58 LEU HB3 H -4.018 -7.201 12.468 1.00 . A A . 58 LEU HB3 1 1
2 3722 1 1 58 LEU HD11 H -2.877 -9.395 13.078 1.00 . A A . 58 LEU HD11 1 1
2 3723 1 1 58 LEU HD12 H -1.270 -9.277 13.796 1.00 . A A . 58 LEU HD12 1 1
2 3724 1 1 58 LEU HD13 H -1.571 -8.609 12.192 1.00 . A A . 58 LEU HD13 1 1
2 3725 1 1 58 LEU HD21 H -1.324 -5.629 14.217 1.00 . A A . 58 LEU HD21 1 1
2 3726 1 1 58 LEU HD22 H -0.312 -6.919 13.570 1.00 . A A . 58 LEU HD22 1 1
2 3727 1 1 58 LEU HD23 H -0.864 -6.987 15.243 1.00 . A A . 58 LEU HD23 1 1
2 3728 1 1 58 LEU HG H -2.971 -7.647 14.674 1.00 . A A . 58 LEU HG 1 1
2 3729 1 1 58 LEU N N -2.222 -4.651 11.688 1.00 . A A . 58 LEU N 1 1
2 3730 1 1 58 LEU O O -3.606 -5.594 9.574 1.00 . A A . 58 LEU O 1 1
2 3731 1 1 59 SER C C -4.909 -9.381 9.212 1.00 . A A . 59 SER C 1 1
2 3732 1 1 59 SER CA C -3.945 -8.252 8.864 1.00 . A A . 59 SER CA 1 1
2 3733 1 1 59 SER CB C -2.926 -8.737 7.832 1.00 . A A . 59 SER CB 1 1
2 3734 1 1 59 SER H H -2.880 -8.411 10.687 1.00 . A A . 59 SER H 1 1
2 3735 1 1 59 SER HA H -4.506 -7.431 8.445 1.00 . A A . 59 SER HA 1 1
2 3736 1 1 59 SER HB2 H -3.444 -9.220 7.017 1.00 . A A . 59 SER HB2 1 1
2 3737 1 1 59 SER HB3 H -2.370 -7.891 7.454 1.00 . A A . 59 SER HB3 1 1
2 3738 1 1 59 SER HG H -2.498 -10.430 8.719 1.00 . A A . 59 SER HG 1 1
2 3739 1 1 59 SER N N -3.264 -7.764 10.058 1.00 . A A . 59 SER N 1 1
2 3740 1 1 59 SER O O -4.647 -10.181 10.111 1.00 . A A . 59 SER O 1 1
2 3741 1 1 59 SER OG O -2.017 -9.660 8.405 1.00 . A A . 59 SER OG 1 1
2 3742 1 1 60 ARG C C -7.046 -11.484 7.587 1.00 . A A . 60 ARG C 1 1
2 3743 1 1 60 ARG CA C -7.031 -10.472 8.729 1.00 . A A . 60 ARG CA 1 1
2 3744 1 1 60 ARG CB C -8.415 -9.840 8.883 1.00 . A A . 60 ARG CB 1 1
2 3745 1 1 60 ARG CD C -9.968 -8.467 10.303 1.00 . A A . 60 ARG CD 1 1
2 3746 1 1 60 ARG CG C -8.660 -9.241 10.257 1.00 . A A . 60 ARG CG 1 1
2 3747 1 1 60 ARG CZ C -12.216 -8.737 11.275 1.00 . A A . 60 ARG CZ 1 1
2 3748 1 1 60 ARG H H -6.180 -8.775 7.793 1.00 . A A . 60 ARG H 1 1
2 3749 1 1 60 ARG HA H -6.774 -10.984 9.644 1.00 . A A . 60 ARG HA 1 1
2 3750 1 1 60 ARG HB2 H -8.524 -9.057 8.147 1.00 . A A . 60 ARG HB2 1 1
2 3751 1 1 60 ARG HB3 H -9.165 -10.596 8.704 1.00 . A A . 60 ARG HB3 1 1
2 3752 1 1 60 ARG HD2 H -9.821 -7.573 10.890 1.00 . A A . 60 ARG HD2 1 1
2 3753 1 1 60 ARG HD3 H -10.245 -8.193 9.296 1.00 . A A . 60 ARG HD3 1 1
2 3754 1 1 60 ARG HE H -10.897 -10.212 11.018 1.00 . A A . 60 ARG HE 1 1
2 3755 1 1 60 ARG HG2 H -8.701 -10.038 10.985 1.00 . A A . 60 ARG HG2 1 1
2 3756 1 1 60 ARG HG3 H -7.847 -8.573 10.498 1.00 . A A . 60 ARG HG3 1 1
2 3757 1 1 60 ARG HH11 H -11.761 -6.843 10.728 1.00 . A A . 60 ARG HH11 1 1
2 3758 1 1 60 ARG HH12 H -13.336 -7.060 11.414 1.00 . A A . 60 ARG HH12 1 1
2 3759 1 1 60 ARG HH21 H -12.968 -10.498 11.919 1.00 . A A . 60 ARG HH21 1 1
2 3760 1 1 60 ARG HH22 H -14.021 -9.135 12.091 1.00 . A A . 60 ARG HH22 1 1
2 3761 1 1 60 ARG N N -6.026 -9.441 8.495 1.00 . A A . 60 ARG N 1 1
2 3762 1 1 60 ARG NE N -11.049 -9.251 10.896 1.00 . A A . 60 ARG NE 1 1
2 3763 1 1 60 ARG NH1 N -12.457 -7.440 11.127 1.00 . A A . 60 ARG NH1 1 1
2 3764 1 1 60 ARG NH2 N -13.145 -9.520 11.805 1.00 . A A . 60 ARG NH2 1 1
2 3765 1 1 60 ARG O O -6.812 -11.135 6.431 1.00 . A A . 60 ARG O 1 1
2 3766 1 1 61 TRP C C -8.808 -14.133 6.545 1.00 . A A . 61 TRP C 1 1
2 3767 1 1 61 TRP CA C -7.367 -13.804 6.925 1.00 . A A . 61 TRP CA 1 1
2 3768 1 1 61 TRP CB C -6.667 -15.058 7.454 1.00 . A A . 61 TRP CB 1 1
2 3769 1 1 61 TRP CD1 C -5.418 -15.594 5.282 1.00 . A A . 61 TRP CD1 1 1
2 3770 1 1 61 TRP CD2 C -6.364 -17.372 6.261 1.00 . A A . 61 TRP CD2 1 1
2 3771 1 1 61 TRP CE2 C -5.715 -17.798 5.087 1.00 . A A . 61 TRP CE2 1 1
2 3772 1 1 61 TRP CE3 C -7.031 -18.319 7.044 1.00 . A A . 61 TRP CE3 1 1
2 3773 1 1 61 TRP CG C -6.162 -15.958 6.367 1.00 . A A . 61 TRP CG 1 1
2 3774 1 1 61 TRP CH2 C -6.373 -20.036 5.465 1.00 . A A . 61 TRP CH2 1 1
2 3775 1 1 61 TRP CZ2 C -5.712 -19.130 4.679 1.00 . A A . 61 TRP CZ2 1 1
2 3776 1 1 61 TRP CZ3 C -7.028 -19.641 6.638 1.00 . A A . 61 TRP CZ3 1 1
2 3777 1 1 61 TRP H H -7.498 -12.958 8.861 1.00 . A A . 61 TRP H 1 1
2 3778 1 1 61 TRP HA H -6.846 -13.456 6.046 1.00 . A A . 61 TRP HA 1 1
2 3779 1 1 61 TRP HB2 H -5.825 -14.764 8.061 1.00 . A A . 61 TRP HB2 1 1
2 3780 1 1 61 TRP HB3 H -7.363 -15.622 8.058 1.00 . A A . 61 TRP HB3 1 1
2 3781 1 1 61 TRP HD1 H -5.098 -14.584 5.075 1.00 . A A . 61 TRP HD1 1 1
2 3782 1 1 61 TRP HE1 H -4.626 -16.691 3.676 1.00 . A A . 61 TRP HE1 1 1
2 3783 1 1 61 TRP HE3 H -7.541 -18.033 7.952 1.00 . A A . 61 TRP HE3 1 1
2 3784 1 1 61 TRP HH2 H -6.397 -21.078 5.186 1.00 . A A . 61 TRP HH2 1 1
2 3785 1 1 61 TRP HZ2 H -5.212 -19.452 3.778 1.00 . A A . 61 TRP HZ2 1 1
2 3786 1 1 61 TRP HZ3 H -7.538 -20.385 7.231 1.00 . A A . 61 TRP HZ3 1 1
2 3787 1 1 61 TRP N N -7.321 -12.742 7.922 1.00 . A A . 61 TRP N 1 1
2 3788 1 1 61 TRP NE1 N -5.144 -16.696 4.508 1.00 . A A . 61 TRP NE1 1 1
2 3789 1 1 61 TRP O O -9.548 -14.723 7.332 1.00 . A A . 61 TRP O 1 1
2 3790 1 1 62 ASP C C -10.646 -15.372 4.198 1.00 . A A . 62 ASP C 1 1
2 3791 1 1 62 ASP CA C -10.551 -13.997 4.853 1.00 . A A . 62 ASP CA 1 1
2 3792 1 1 62 ASP CB C -10.971 -12.912 3.860 1.00 . A A . 62 ASP CB 1 1
2 3793 1 1 62 ASP CG C -12.363 -12.381 4.139 1.00 . A A . 62 ASP CG 1 1
2 3794 1 1 62 ASP H H -8.563 -13.276 4.755 1.00 . A A . 62 ASP H 1 1
2 3795 1 1 62 ASP HA H -11.216 -13.971 5.703 1.00 . A A . 62 ASP HA 1 1
2 3796 1 1 62 ASP HB2 H -10.275 -12.089 3.920 1.00 . A A . 62 ASP HB2 1 1
2 3797 1 1 62 ASP HB3 H -10.955 -13.320 2.860 1.00 . A A . 62 ASP HB3 1 1
2 3798 1 1 62 ASP HD2 H -13.549 -10.962 3.952 1.00 . A A . 62 ASP HD2 1 1
2 3799 1 1 62 ASP N N -9.198 -13.745 5.336 1.00 . A A . 62 ASP N 1 1
2 3800 1 1 62 ASP O O -9.925 -15.669 3.245 1.00 . A A . 62 ASP O 1 1
2 3801 1 1 62 ASP OD1 O -13.166 -13.114 4.756 1.00 . A A . 62 ASP OD1 1 1
2 3802 1 1 62 ASP OD2 O -12.652 -11.234 3.742 1.00 . A A . 62 ASP OD2 1 1
2 3803 1 1 63 GLU C C -12.242 -17.518 2.745 1.00 . A A . 63 GLU C 1 1
2 3804 1 1 63 GLU CA C -11.738 -17.551 4.187 1.00 . A A . 63 GLU CA 1 1
2 3805 1 1 63 GLU CB C -12.723 -18.326 5.063 1.00 . A A . 63 GLU CB 1 1
2 3806 1 1 63 GLU CD C -11.735 -20.129 6.529 1.00 . A A . 63 GLU CD 1 1
2 3807 1 1 63 GLU CG C -12.386 -19.801 5.200 1.00 . A A . 63 GLU CG 1 1
2 3808 1 1 63 GLU H H -12.088 -15.908 5.475 1.00 . A A . 63 GLU H 1 1
2 3809 1 1 63 GLU HA H -10.783 -18.055 4.208 1.00 . A A . 63 GLU HA 1 1
2 3810 1 1 63 GLU HB2 H -12.732 -17.888 6.050 1.00 . A A . 63 GLU HB2 1 1
2 3811 1 1 63 GLU HB3 H -13.711 -18.243 4.634 1.00 . A A . 63 GLU HB3 1 1
2 3812 1 1 63 GLU HE2 H -10.417 -21.096 7.414 1.00 . A A . 63 GLU HE2 1 1
2 3813 1 1 63 GLU HG2 H -13.296 -20.376 5.111 1.00 . A A . 63 GLU HG2 1 1
2 3814 1 1 63 GLU HG3 H -11.708 -20.078 4.406 1.00 . A A . 63 GLU HG3 1 1
2 3815 1 1 63 GLU N N -11.543 -16.205 4.716 1.00 . A A . 63 GLU N 1 1
2 3816 1 1 63 GLU O O -12.198 -18.527 2.042 1.00 . A A . 63 GLU O 1 1
2 3817 1 1 63 GLU OE1 O -12.181 -19.581 7.560 1.00 . A A . 63 GLU OE1 1 1
2 3818 1 1 63 GLU OE2 O -10.781 -20.935 6.541 1.00 . A A . 63 GLU OE2 1 1
2 3819 1 1 64 LYS C C -12.144 -15.714 -0.002 1.00 . A A . 64 LYS C 1 1
2 3820 1 1 64 LYS CA C -13.234 -16.206 0.949 1.00 . A A . 64 LYS CA 1 1
2 3821 1 1 64 LYS CB C -14.418 -15.235 0.934 1.00 . A A . 64 LYS CB 1 1
2 3822 1 1 64 LYS CD C -16.917 -15.266 0.672 1.00 . A A . 64 LYS CD 1 1
2 3823 1 1 64 LYS CE C -17.968 -16.359 0.568 1.00 . A A . 64 LYS CE 1 1
2 3824 1 1 64 LYS CG C -15.587 -15.714 0.089 1.00 . A A . 64 LYS CG 1 1
2 3825 1 1 64 LYS H H -12.738 -15.584 2.910 1.00 . A A . 64 LYS H 1 1
2 3826 1 1 64 LYS HA H -13.574 -17.175 0.616 1.00 . A A . 64 LYS HA 1 1
2 3827 1 1 64 LYS HB2 H -14.767 -15.096 1.947 1.00 . A A . 64 LYS HB2 1 1
2 3828 1 1 64 LYS HB3 H -14.085 -14.285 0.544 1.00 . A A . 64 LYS HB3 1 1
2 3829 1 1 64 LYS HD2 H -16.776 -15.014 1.713 1.00 . A A . 64 LYS HD2 1 1
2 3830 1 1 64 LYS HD3 H -17.260 -14.395 0.133 1.00 . A A . 64 LYS HD3 1 1
2 3831 1 1 64 LYS HE2 H -18.176 -16.542 -0.476 1.00 . A A . 64 LYS HE2 1 1
2 3832 1 1 64 LYS HE3 H -17.579 -17.260 1.019 1.00 . A A . 64 LYS HE3 1 1
2 3833 1 1 64 LYS HG2 H -15.488 -15.309 -0.907 1.00 . A A . 64 LYS HG2 1 1
2 3834 1 1 64 LYS HG3 H -15.567 -16.793 0.044 1.00 . A A . 64 LYS HG3 1 1
2 3835 1 1 64 LYS HZ1 H -19.045 -15.263 1.982 1.00 . A A . 64 LYS HZ1 1 1
2 3836 1 1 64 LYS HZ2 H -19.660 -16.815 1.704 1.00 . A A . 64 LYS HZ2 1 1
2 3837 1 1 64 LYS HZ3 H -19.910 -15.589 0.567 1.00 . A A . 64 LYS HZ3 1 1
2 3838 1 1 64 LYS N N -12.724 -16.356 2.307 1.00 . A A . 64 LYS N 1 1
2 3839 1 1 64 LYS NZ N -19.234 -15.980 1.253 1.00 . A A . 64 LYS NZ 1 1
2 3840 1 1 64 LYS O O -12.435 -15.087 -1.021 1.00 . A A . 64 LYS O 1 1
2 3841 1 1 65 GLY C C -9.553 -14.083 -0.456 1.00 . A A . 65 GLY C 1 1
2 3842 1 1 65 GLY CA C -9.783 -15.581 -0.505 1.00 . A A . 65 GLY CA 1 1
2 3843 1 1 65 GLY H H -10.714 -16.505 1.155 1.00 . A A . 65 GLY H 1 1
2 3844 1 1 65 GLY HA2 H -8.885 -16.082 -0.175 1.00 . A A . 65 GLY HA2 1 1
2 3845 1 1 65 GLY HA3 H -9.990 -15.869 -1.525 1.00 . A A . 65 GLY HA3 1 1
2 3846 1 1 65 GLY N N -10.889 -16.002 0.334 1.00 . A A . 65 GLY N 1 1
2 3847 1 1 65 GLY O O -9.386 -13.441 -1.491 1.00 . A A . 65 GLY O 1 1
2 3848 1 1 66 ASN C C -8.292 -11.828 2.009 1.00 . A A . 66 ASN C 1 1
2 3849 1 1 66 ASN CA C -9.335 -12.094 0.928 1.00 . A A . 66 ASN CA 1 1
2 3850 1 1 66 ASN CB C -10.653 -11.403 1.288 1.00 . A A . 66 ASN CB 1 1
2 3851 1 1 66 ASN CG C -10.993 -10.275 0.333 1.00 . A A . 66 ASN CG 1 1
2 3852 1 1 66 ASN H H -9.686 -14.091 1.540 1.00 . A A . 66 ASN H 1 1
2 3853 1 1 66 ASN HA H -8.974 -11.695 -0.007 1.00 . A A . 66 ASN HA 1 1
2 3854 1 1 66 ASN HB2 H -11.452 -12.128 1.258 1.00 . A A . 66 ASN HB2 1 1
2 3855 1 1 66 ASN HB3 H -10.581 -10.996 2.286 1.00 . A A . 66 ASN HB3 1 1
2 3856 1 1 66 ASN HD21 H -9.661 -9.092 1.214 1.00 . A A . 66 ASN HD21 1 1
2 3857 1 1 66 ASN HD22 H -10.527 -8.394 -0.107 1.00 . A A . 66 ASN HD22 1 1
2 3858 1 1 66 ASN N N -9.546 -13.526 0.751 1.00 . A A . 66 ASN N 1 1
2 3859 1 1 66 ASN ND2 N -10.326 -9.139 0.496 1.00 . A A . 66 ASN ND2 1 1
2 3860 1 1 66 ASN O O -8.215 -12.550 3.004 1.00 . A A . 66 ASN O 1 1
2 3861 1 1 66 ASN OD1 O -11.846 -10.424 -0.542 1.00 . A A . 66 ASN OD1 1 1
2 3862 1 1 67 TRP C C -6.629 -8.986 3.239 1.00 . A A . 67 TRP C 1 1
2 3863 1 1 67 TRP CA C -6.451 -10.425 2.763 1.00 . A A . 67 TRP CA 1 1
2 3864 1 1 67 TRP CB C -5.066 -10.601 2.134 1.00 . A A . 67 TRP CB 1 1
2 3865 1 1 67 TRP CD1 C -4.276 -12.498 3.665 1.00 . A A . 67 TRP CD1 1 1
2 3866 1 1 67 TRP CD2 C -2.782 -10.853 3.392 1.00 . A A . 67 TRP CD2 1 1
2 3867 1 1 67 TRP CE2 C -2.229 -11.825 4.248 1.00 . A A . 67 TRP CE2 1 1
2 3868 1 1 67 TRP CE3 C -2.022 -9.724 3.074 1.00 . A A . 67 TRP CE3 1 1
2 3869 1 1 67 TRP CG C -4.092 -11.303 3.031 1.00 . A A . 67 TRP CG 1 1
2 3870 1 1 67 TRP CH2 C -0.229 -10.585 4.461 1.00 . A A . 67 TRP CH2 1 1
2 3871 1 1 67 TRP CZ2 C -0.951 -11.700 4.788 1.00 . A A . 67 TRP CZ2 1 1
2 3872 1 1 67 TRP CZ3 C -0.754 -9.602 3.613 1.00 . A A . 67 TRP CZ3 1 1
2 3873 1 1 67 TRP H H -7.601 -10.250 0.995 1.00 . A A . 67 TRP H 1 1
2 3874 1 1 67 TRP HA H -6.537 -11.085 3.613 1.00 . A A . 67 TRP HA 1 1
2 3875 1 1 67 TRP HB2 H -5.162 -11.180 1.228 1.00 . A A . 67 TRP HB2 1 1
2 3876 1 1 67 TRP HB3 H -4.660 -9.629 1.894 1.00 . A A . 67 TRP HB3 1 1
2 3877 1 1 67 TRP HD1 H -5.175 -13.093 3.593 1.00 . A A . 67 TRP HD1 1 1
2 3878 1 1 67 TRP HE1 H -3.049 -13.626 4.942 1.00 . A A . 67 TRP HE1 1 1
2 3879 1 1 67 TRP HE3 H -2.408 -8.955 2.423 1.00 . A A . 67 TRP HE3 1 1
2 3880 1 1 67 TRP HH2 H 0.765 -10.448 4.859 1.00 . A A . 67 TRP HH2 1 1
2 3881 1 1 67 TRP HZ2 H -0.532 -12.451 5.444 1.00 . A A . 67 TRP HZ2 1 1
2 3882 1 1 67 TRP HZ3 H -0.152 -8.736 3.379 1.00 . A A . 67 TRP HZ3 1 1
2 3883 1 1 67 TRP N N -7.490 -10.787 1.807 1.00 . A A . 67 TRP N 1 1
2 3884 1 1 67 TRP NE1 N -3.160 -12.818 4.399 1.00 . A A . 67 TRP NE1 1 1
2 3885 1 1 67 TRP O O -6.122 -8.051 2.621 1.00 . A A . 67 TRP O 1 1
2 3886 1 1 68 HIS C C -6.311 -6.888 5.448 1.00 . A A . 68 HIS C 1 1
2 3887 1 1 68 HIS CA C -7.598 -7.494 4.899 1.00 . A A . 68 HIS CA 1 1
2 3888 1 1 68 HIS CB C -8.654 -7.570 6.004 1.00 . A A . 68 HIS CB 1 1
2 3889 1 1 68 HIS CD2 C -11.059 -6.614 5.812 1.00 . A A . 68 HIS CD2 1 1
2 3890 1 1 68 HIS CE1 C -10.552 -4.481 5.767 1.00 . A A . 68 HIS CE1 1 1
2 3891 1 1 68 HIS CG C -9.711 -6.514 5.897 1.00 . A A . 68 HIS CG 1 1
2 3892 1 1 68 HIS H H -7.732 -9.604 4.789 1.00 . A A . 68 HIS H 1 1
2 3893 1 1 68 HIS HA H -7.968 -6.863 4.104 1.00 . A A . 68 HIS HA 1 1
2 3894 1 1 68 HIS HB2 H -9.143 -8.532 5.960 1.00 . A A . 68 HIS HB2 1 1
2 3895 1 1 68 HIS HB3 H -8.172 -7.462 6.965 1.00 . A A . 68 HIS HB3 1 1
2 3896 1 1 68 HIS HD1 H -8.531 -4.768 5.909 1.00 . A A . 68 HIS HD1 1 1
2 3897 1 1 68 HIS HD2 H -11.635 -7.529 5.808 1.00 . A A . 68 HIS HD2 1 1
2 3898 1 1 68 HIS HE1 H -10.637 -3.406 5.721 1.00 . A A . 68 HIS HE1 1 1
2 3899 1 1 68 HIS HE2 H -12.506 -5.095 5.733 1.00 . A A . 68 HIS HE2 1 1
2 3900 1 1 68 HIS N N -7.354 -8.818 4.341 1.00 . A A . 68 HIS N 1 1
2 3901 1 1 68 HIS ND1 N -9.425 -5.165 5.865 1.00 . A A . 68 HIS ND1 1 1
2 3902 1 1 68 HIS NE2 N -11.557 -5.338 5.732 1.00 . A A . 68 HIS NE2 1 1
2 3903 1 1 68 HIS O O -5.470 -7.593 6.005 1.00 . A A . 68 HIS O 1 1
2 3904 1 1 69 GLY C C -5.293 -3.585 6.452 1.00 . A A . 69 GLY C 1 1
2 3905 1 1 69 GLY CA C -4.974 -4.900 5.769 1.00 . A A . 69 GLY CA 1 1
2 3906 1 1 69 GLY H H -6.866 -5.066 4.832 1.00 . A A . 69 GLY H 1 1
2 3907 1 1 69 GLY HA2 H -4.468 -5.545 6.473 1.00 . A A . 69 GLY HA2 1 1
2 3908 1 1 69 GLY HA3 H -4.317 -4.710 4.934 1.00 . A A . 69 GLY HA3 1 1
2 3909 1 1 69 GLY N N -6.163 -5.577 5.285 1.00 . A A . 69 GLY N 1 1
2 3910 1 1 69 GLY O O -5.691 -2.620 5.801 1.00 . A A . 69 GLY O 1 1
2 3911 1 1 70 LEU C C -4.155 -1.919 9.337 1.00 . A A . 70 LEU C 1 1
2 3912 1 1 70 LEU CA C -5.386 -2.340 8.542 1.00 . A A . 70 LEU CA 1 1
2 3913 1 1 70 LEU CB C -6.565 -2.569 9.489 1.00 . A A . 70 LEU CB 1 1
2 3914 1 1 70 LEU CD1 C -7.768 -4.563 8.563 1.00 . A A . 70 LEU CD1 1 1
2 3915 1 1 70 LEU CD2 C -9.059 -2.733 9.676 1.00 . A A . 70 LEU CD2 1 1
2 3916 1 1 70 LEU CG C -7.847 -3.066 8.819 1.00 . A A . 70 LEU CG 1 1
2 3917 1 1 70 LEU H H -4.795 -4.349 8.232 1.00 . A A . 70 LEU H 1 1
2 3918 1 1 70 LEU HA H -5.640 -1.552 7.849 1.00 . A A . 70 LEU HA 1 1
2 3919 1 1 70 LEU HB2 H -6.267 -3.295 10.233 1.00 . A A . 70 LEU HB2 1 1
2 3920 1 1 70 LEU HB3 H -6.785 -1.637 9.989 1.00 . A A . 70 LEU HB3 1 1
2 3921 1 1 70 LEU HD11 H -8.766 -4.964 8.462 1.00 . A A . 70 LEU HD11 1 1
2 3922 1 1 70 LEU HD12 H -7.269 -5.044 9.392 1.00 . A A . 70 LEU HD12 1 1
2 3923 1 1 70 LEU HD13 H -7.214 -4.744 7.654 1.00 . A A . 70 LEU HD13 1 1
2 3924 1 1 70 LEU HD21 H -8.864 -1.834 10.241 1.00 . A A . 70 LEU HD21 1 1
2 3925 1 1 70 LEU HD22 H -9.256 -3.549 10.356 1.00 . A A . 70 LEU HD22 1 1
2 3926 1 1 70 LEU HD23 H -9.918 -2.579 9.040 1.00 . A A . 70 LEU HD23 1 1
2 3927 1 1 70 LEU HG H -7.962 -2.571 7.867 1.00 . A A . 70 LEU HG 1 1
2 3928 1 1 70 LEU N N -5.116 -3.547 7.769 1.00 . A A . 70 LEU N 1 1
2 3929 1 1 70 LEU O O -3.623 -2.693 10.133 1.00 . A A . 70 LEU O 1 1
2 3930 1 1 71 TYR C C -2.568 1.357 9.867 1.00 . A A . 71 TYR C 1 1
2 3931 1 1 71 TYR CA C -2.534 -0.166 9.811 1.00 . A A . 71 TYR CA 1 1
2 3932 1 1 71 TYR CB C -1.253 -0.634 9.117 1.00 . A A . 71 TYR CB 1 1
2 3933 1 1 71 TYR CD1 C -0.991 0.728 7.009 1.00 . A A . 71 TYR CD1 1 1
2 3934 1 1 71 TYR CD2 C -1.622 -1.561 6.797 1.00 . A A . 71 TYR CD2 1 1
2 3935 1 1 71 TYR CE1 C -1.024 0.868 5.634 1.00 . A A . 71 TYR CE1 1 1
2 3936 1 1 71 TYR CE2 C -1.656 -1.430 5.423 1.00 . A A . 71 TYR CE2 1 1
2 3937 1 1 71 TYR CG C -1.290 -0.487 7.613 1.00 . A A . 71 TYR CG 1 1
2 3938 1 1 71 TYR CZ C -1.357 -0.213 4.845 1.00 . A A . 71 TYR CZ 1 1
2 3939 1 1 71 TYR H H -4.169 -0.119 8.467 1.00 . A A . 71 TYR H 1 1
2 3940 1 1 71 TYR HA H -2.548 -0.553 10.819 1.00 . A A . 71 TYR HA 1 1
2 3941 1 1 71 TYR HB2 H -0.420 -0.056 9.487 1.00 . A A . 71 TYR HB2 1 1
2 3942 1 1 71 TYR HB3 H -1.090 -1.678 9.345 1.00 . A A . 71 TYR HB3 1 1
2 3943 1 1 71 TYR HD1 H -0.732 1.574 7.628 1.00 . A A . 71 TYR HD1 1 1
2 3944 1 1 71 TYR HD2 H -1.856 -2.512 7.251 1.00 . A A . 71 TYR HD2 1 1
2 3945 1 1 71 TYR HE1 H -0.789 1.821 5.183 1.00 . A A . 71 TYR HE1 1 1
2 3946 1 1 71 TYR HE2 H -1.916 -2.277 4.805 1.00 . A A . 71 TYR HE2 1 1
2 3947 1 1 71 TYR HH H -2.179 -0.501 3.132 1.00 . A A . 71 TYR HH 1 1
2 3948 1 1 71 TYR N N -3.704 -0.689 9.115 1.00 . A A . 71 TYR N 1 1
2 3949 1 1 71 TYR O O -3.139 2.008 8.993 1.00 . A A . 71 TYR O 1 1
2 3950 1 1 71 TYR OH O -1.389 -0.078 3.477 1.00 . A A . 71 TYR OH 1 1
2 3951 1 1 72 ALA C C -0.474 3.876 11.072 1.00 . A A . 72 ALA C 1 1
2 3952 1 1 72 ALA CA C -1.912 3.365 11.075 1.00 . A A . 72 ALA CA 1 1
2 3953 1 1 72 ALA CB C -2.612 3.762 12.366 1.00 . A A . 72 ALA CB 1 1
2 3954 1 1 72 ALA H H -1.516 1.345 11.567 1.00 . A A . 72 ALA H 1 1
2 3955 1 1 72 ALA HA H -2.446 3.815 10.250 1.00 . A A . 72 ALA HA 1 1
2 3956 1 1 72 ALA HB1 H -2.543 2.951 13.077 1.00 . A A . 72 ALA HB1 1 1
2 3957 1 1 72 ALA HB2 H -3.651 3.975 12.161 1.00 . A A . 72 ALA HB2 1 1
2 3958 1 1 72 ALA HB3 H -2.138 4.641 12.776 1.00 . A A . 72 ALA HB3 1 1
2 3959 1 1 72 ALA N N -1.953 1.918 10.903 1.00 . A A . 72 ALA N 1 1
2 3960 1 1 72 ALA O O 0.465 3.117 11.307 1.00 . A A . 72 ALA O 1 1
2 3961 1 1 73 MET C C 1.021 7.099 11.530 1.00 . A A . 73 MET C 1 1
2 3962 1 1 73 MET CA C 1.012 5.778 10.766 1.00 . A A . 73 MET CA 1 1
2 3963 1 1 73 MET CB C 1.451 6.010 9.319 1.00 . A A . 73 MET CB 1 1
2 3964 1 1 73 MET CE C 2.945 5.002 6.850 1.00 . A A . 73 MET CE 1 1
2 3965 1 1 73 MET CG C 2.886 6.492 9.186 1.00 . A A . 73 MET CG 1 1
2 3966 1 1 73 MET H H -1.100 5.720 10.621 1.00 . A A . 73 MET H 1 1
2 3967 1 1 73 MET HA H 1.704 5.098 11.239 1.00 . A A . 73 MET HA 1 1
2 3968 1 1 73 MET HB2 H 1.353 5.082 8.773 1.00 . A A . 73 MET HB2 1 1
2 3969 1 1 73 MET HB3 H 0.803 6.749 8.871 1.00 . A A . 73 MET HB3 1 1
2 3970 1 1 73 MET HE1 H 1.869 4.948 6.779 1.00 . A A . 73 MET HE1 1 1
2 3971 1 1 73 MET HE2 H 3.301 4.237 7.524 1.00 . A A . 73 MET HE2 1 1
2 3972 1 1 73 MET HE3 H 3.378 4.850 5.872 1.00 . A A . 73 MET HE3 1 1
2 3973 1 1 73 MET HG2 H 2.967 7.467 9.643 1.00 . A A . 73 MET HG2 1 1
2 3974 1 1 73 MET HG3 H 3.533 5.799 9.703 1.00 . A A . 73 MET HG3 1 1
2 3975 1 1 73 MET N N -0.311 5.166 10.801 1.00 . A A . 73 MET N 1 1
2 3976 1 1 73 MET O O -0.032 7.668 11.816 1.00 . A A . 73 MET O 1 1
2 3977 1 1 73 MET SD S 3.422 6.614 7.469 1.00 . A A . 73 MET SD 1 1
2 3978 1 1 74 ALA C C 3.601 9.592 12.134 1.00 . A A . 74 ALA C 1 1
2 3979 1 1 74 ALA CA C 2.360 8.832 12.590 1.00 . A A . 74 ALA CA 1 1
2 3980 1 1 74 ALA CB C 2.421 8.565 14.086 1.00 . A A . 74 ALA CB 1 1
2 3981 1 1 74 ALA H H 3.018 7.079 11.604 1.00 . A A . 74 ALA H 1 1
2 3982 1 1 74 ALA HA H 1.487 9.436 12.391 1.00 . A A . 74 ALA HA 1 1
2 3983 1 1 74 ALA HB1 H 1.949 9.378 14.616 1.00 . A A . 74 ALA HB1 1 1
2 3984 1 1 74 ALA HB2 H 3.453 8.484 14.396 1.00 . A A . 74 ALA HB2 1 1
2 3985 1 1 74 ALA HB3 H 1.906 7.642 14.309 1.00 . A A . 74 ALA HB3 1 1
2 3986 1 1 74 ALA N N 2.216 7.579 11.859 1.00 . A A . 74 ALA N 1 1
2 3987 1 1 74 ALA O O 4.661 9.001 11.926 1.00 . A A . 74 ALA O 1 1
2 3988 1 1 75 PHE C C 5.088 12.601 12.702 1.00 . A A . 75 PHE C 1 1
2 3989 1 1 75 PHE CA C 4.574 11.745 11.550 1.00 . A A . 75 PHE CA 1 1
2 3990 1 1 75 PHE CB C 4.143 12.640 10.386 1.00 . A A . 75 PHE CB 1 1
2 3991 1 1 75 PHE CD1 C 6.249 13.981 10.131 1.00 . A A . 75 PHE CD1 1 1
2 3992 1 1 75 PHE CD2 C 5.416 12.807 8.230 1.00 . A A . 75 PHE CD2 1 1
2 3993 1 1 75 PHE CE1 C 7.307 14.455 9.379 1.00 . A A . 75 PHE CE1 1 1
2 3994 1 1 75 PHE CE2 C 6.472 13.278 7.472 1.00 . A A . 75 PHE CE2 1 1
2 3995 1 1 75 PHE CG C 5.292 13.153 9.566 1.00 . A A . 75 PHE CG 1 1
2 3996 1 1 75 PHE CZ C 7.419 14.102 8.049 1.00 . A A . 75 PHE CZ 1 1
2 3997 1 1 75 PHE H H 2.592 11.318 12.161 1.00 . A A . 75 PHE H 1 1
2 3998 1 1 75 PHE HA H 5.369 11.095 11.216 1.00 . A A . 75 PHE HA 1 1
2 3999 1 1 75 PHE HB2 H 3.492 12.080 9.731 1.00 . A A . 75 PHE HB2 1 1
2 4000 1 1 75 PHE HB3 H 3.605 13.492 10.777 1.00 . A A . 75 PHE HB3 1 1
2 4001 1 1 75 PHE HD1 H 6.163 14.257 11.172 1.00 . A A . 75 PHE HD1 1 1
2 4002 1 1 75 PHE HD2 H 4.675 12.163 7.779 1.00 . A A . 75 PHE HD2 1 1
2 4003 1 1 75 PHE HE1 H 8.046 15.099 9.831 1.00 . A A . 75 PHE HE1 1 1
2 4004 1 1 75 PHE HE2 H 6.557 13.001 6.432 1.00 . A A . 75 PHE HE2 1 1
2 4005 1 1 75 PHE HZ H 8.245 14.472 7.458 1.00 . A A . 75 PHE HZ 1 1
2 4006 1 1 75 PHE N N 3.462 10.905 11.981 1.00 . A A . 75 PHE N 1 1
2 4007 1 1 75 PHE O O 4.438 13.563 13.112 1.00 . A A . 75 PHE O 1 1
2 4008 1 1 76 LYS C C 7.712 14.137 13.810 1.00 . A A . 76 LYS C 1 1
2 4009 1 1 76 LYS CA C 6.860 12.981 14.326 1.00 . A A . 76 LYS CA 1 1
2 4010 1 1 76 LYS CB C 7.714 12.046 15.184 1.00 . A A . 76 LYS CB 1 1
2 4011 1 1 76 LYS CD C 8.792 13.192 17.144 1.00 . A A . 76 LYS CD 1 1
2 4012 1 1 76 LYS CE C 8.615 13.627 18.590 1.00 . A A . 76 LYS CE 1 1
2 4013 1 1 76 LYS CG C 7.626 12.337 16.673 1.00 . A A . 76 LYS CG 1 1
2 4014 1 1 76 LYS H H 6.729 11.470 12.850 1.00 . A A . 76 LYS H 1 1
2 4015 1 1 76 LYS HA H 6.060 13.381 14.932 1.00 . A A . 76 LYS HA 1 1
2 4016 1 1 76 LYS HB2 H 7.390 11.029 15.018 1.00 . A A . 76 LYS HB2 1 1
2 4017 1 1 76 LYS HB3 H 8.746 12.139 14.881 1.00 . A A . 76 LYS HB3 1 1
2 4018 1 1 76 LYS HD2 H 9.703 12.618 17.060 1.00 . A A . 76 LYS HD2 1 1
2 4019 1 1 76 LYS HD3 H 8.858 14.069 16.517 1.00 . A A . 76 LYS HD3 1 1
2 4020 1 1 76 LYS HE2 H 9.365 14.367 18.824 1.00 . A A . 76 LYS HE2 1 1
2 4021 1 1 76 LYS HE3 H 7.633 14.062 18.703 1.00 . A A . 76 LYS HE3 1 1
2 4022 1 1 76 LYS HG2 H 6.704 12.862 16.874 1.00 . A A . 76 LYS HG2 1 1
2 4023 1 1 76 LYS HG3 H 7.635 11.402 17.214 1.00 . A A . 76 LYS HG3 1 1
2 4024 1 1 76 LYS HZ1 H 8.089 12.595 20.328 1.00 . A A . 76 LYS HZ1 1 1
2 4025 1 1 76 LYS HZ2 H 9.721 12.444 19.910 1.00 . A A . 76 LYS HZ2 1 1
2 4026 1 1 76 LYS HZ3 H 8.543 11.589 19.047 1.00 . A A . 76 LYS HZ3 1 1
2 4027 1 1 76 LYS N N 6.258 12.246 13.220 1.00 . A A . 76 LYS N 1 1
2 4028 1 1 76 LYS NZ N 8.752 12.484 19.535 1.00 . A A . 76 LYS NZ 1 1
2 4029 1 1 76 LYS O O 8.549 13.956 12.926 1.00 . A A . 76 LYS O 1 1
2 4030 1 1 77 ASP C C 9.049 17.065 15.127 1.00 . A A . 77 ASP C 1 1
2 4031 1 1 77 ASP CA C 8.238 16.508 13.962 1.00 . A A . 77 ASP CA 1 1
2 4032 1 1 77 ASP CB C 7.285 17.581 13.429 1.00 . A A . 77 ASP CB 1 1
2 4033 1 1 77 ASP CG C 6.289 18.040 14.476 1.00 . A A . 77 ASP CG 1 1
2 4034 1 1 77 ASP H H 6.809 15.404 15.066 1.00 . A A . 77 ASP H 1 1
2 4035 1 1 77 ASP HA H 8.917 16.219 13.172 1.00 . A A . 77 ASP HA 1 1
2 4036 1 1 77 ASP HB2 H 7.860 18.435 13.107 1.00 . A A . 77 ASP HB2 1 1
2 4037 1 1 77 ASP HB3 H 6.738 17.181 12.588 1.00 . A A . 77 ASP HB3 1 1
2 4038 1 1 77 ASP HD2 H 4.924 17.550 15.639 1.00 . A A . 77 ASP HD2 1 1
2 4039 1 1 77 ASP N N 7.491 15.323 14.366 1.00 . A A . 77 ASP N 1 1
2 4040 1 1 77 ASP O O 9.056 16.498 16.220 1.00 . A A . 77 ASP O 1 1
2 4041 1 1 77 ASP OD1 O 6.270 19.249 14.787 1.00 . A A . 77 ASP OD1 1 1
2 4042 1 1 77 ASP OD2 O 5.528 17.191 14.985 1.00 . A A . 77 ASP OD2 1 1
2 4043 1 1 78 SER C C 9.759 19.887 16.667 1.00 . A A . 78 SER C 1 1
2 4044 1 1 78 SER CA C 10.547 18.816 15.913 1.00 . A A . 78 SER CA 1 1
2 4045 1 1 78 SER CB C 11.798 19.437 15.287 1.00 . A A . 78 SER CB 1 1
2 4046 1 1 78 SER H H 9.686 18.584 13.994 1.00 . A A . 78 SER H 1 1
2 4047 1 1 78 SER HA H 10.850 18.052 16.613 1.00 . A A . 78 SER HA 1 1
2 4048 1 1 78 SER HB2 H 12.031 18.921 14.367 1.00 . A A . 78 SER HB2 1 1
2 4049 1 1 78 SER HB3 H 11.613 20.480 15.078 1.00 . A A . 78 SER HB3 1 1
2 4050 1 1 78 SER HG H 13.581 19.970 15.898 1.00 . A A . 78 SER HG 1 1
2 4051 1 1 78 SER N N 9.731 18.181 14.885 1.00 . A A . 78 SER N 1 1
2 4052 1 1 78 SER O O 10.198 20.372 17.709 1.00 . A A . 78 SER O 1 1
2 4053 1 1 78 SER OG O 12.910 19.336 16.160 1.00 . A A . 78 SER OG 1 1
2 4054 1 1 79 TRP C C 6.739 20.636 17.719 1.00 . A A . 79 TRP C 1 1
2 4055 1 1 79 TRP CA C 7.754 21.267 16.765 1.00 . A A . 79 TRP CA 1 1
2 4056 1 1 79 TRP CB C 7.026 22.087 15.696 1.00 . A A . 79 TRP CB 1 1
2 4057 1 1 79 TRP CD1 C 7.289 24.492 14.856 1.00 . A A . 79 TRP CD1 1 1
2 4058 1 1 79 TRP CD2 C 7.325 24.290 17.085 1.00 . A A . 79 TRP CD2 1 1
2 4059 1 1 79 TRP CE2 C 7.478 25.650 16.755 1.00 . A A . 79 TRP CE2 1 1
2 4060 1 1 79 TRP CE3 C 7.316 23.920 18.433 1.00 . A A . 79 TRP CE3 1 1
2 4061 1 1 79 TRP CG C 7.206 23.565 15.855 1.00 . A A . 79 TRP CG 1 1
2 4062 1 1 79 TRP CH2 C 7.608 26.250 19.036 1.00 . A A . 79 TRP CH2 1 1
2 4063 1 1 79 TRP CZ2 C 7.621 26.640 17.724 1.00 . A A . 79 TRP CZ2 1 1
2 4064 1 1 79 TRP CZ3 C 7.459 24.904 19.394 1.00 . A A . 79 TRP CZ3 1 1
2 4065 1 1 79 TRP H H 8.292 19.835 15.304 1.00 . A A . 79 TRP H 1 1
2 4066 1 1 79 TRP HA H 8.398 21.925 17.331 1.00 . A A . 79 TRP HA 1 1
2 4067 1 1 79 TRP HB2 H 7.402 21.808 14.723 1.00 . A A . 79 TRP HB2 1 1
2 4068 1 1 79 TRP HB3 H 5.968 21.871 15.743 1.00 . A A . 79 TRP HB3 1 1
2 4069 1 1 79 TRP HD1 H 7.234 24.257 13.803 1.00 . A A . 79 TRP HD1 1 1
2 4070 1 1 79 TRP HE1 H 7.538 26.577 14.874 1.00 . A A . 79 TRP HE1 1 1
2 4071 1 1 79 TRP HE3 H 7.202 22.888 18.729 1.00 . A A . 79 TRP HE3 1 1
2 4072 1 1 79 TRP HH2 H 7.717 26.984 19.820 1.00 . A A . 79 TRP HH2 1 1
2 4073 1 1 79 TRP HZ2 H 7.736 27.682 17.464 1.00 . A A . 79 TRP HZ2 1 1
2 4074 1 1 79 TRP HZ3 H 7.455 24.637 20.441 1.00 . A A . 79 TRP HZ3 1 1
2 4075 1 1 79 TRP N N 8.594 20.253 16.136 1.00 . A A . 79 TRP N 1 1
2 4076 1 1 79 TRP NE1 N 7.453 25.747 15.388 1.00 . A A . 79 TRP NE1 1 1
2 4077 1 1 79 TRP O O 5.767 21.278 18.115 1.00 . A A . 79 TRP O 1 1
2 4078 1 1 80 ASN C C 4.637 18.683 18.468 1.00 . A A . 80 ASN C 1 1
2 4079 1 1 80 ASN CA C 6.070 18.669 18.994 1.00 . A A . 80 ASN CA 1 1
2 4080 1 1 80 ASN CB C 6.120 19.300 20.386 1.00 . A A . 80 ASN CB 1 1
2 4081 1 1 80 ASN CG C 7.255 18.752 21.229 1.00 . A A . 80 ASN CG 1 1
2 4082 1 1 80 ASN H H 7.758 18.912 17.741 1.00 . A A . 80 ASN H 1 1
2 4083 1 1 80 ASN HA H 6.406 17.645 19.060 1.00 . A A . 80 ASN HA 1 1
2 4084 1 1 80 ASN HB2 H 6.253 20.367 20.288 1.00 . A A . 80 ASN HB2 1 1
2 4085 1 1 80 ASN HB3 H 5.188 19.103 20.897 1.00 . A A . 80 ASN HB3 1 1
2 4086 1 1 80 ASN HD21 H 8.481 20.154 20.535 1.00 . A A . 80 ASN HD21 1 1
2 4087 1 1 80 ASN HD22 H 9.171 19.048 21.669 1.00 . A A . 80 ASN HD22 1 1
2 4088 1 1 80 ASN N N 6.968 19.376 18.086 1.00 . A A . 80 ASN N 1 1
2 4089 1 1 80 ASN ND2 N 8.419 19.382 21.135 1.00 . A A . 80 ASN ND2 1 1
2 4090 1 1 80 ASN O O 3.819 19.498 18.892 1.00 . A A . 80 ASN O 1 1
2 4091 1 1 80 ASN OD1 O 7.086 17.773 21.957 1.00 . A A . 80 ASN OD1 1 1
2 4092 1 1 81 LYS C C 2.916 16.517 15.984 1.00 . A A . 81 LYS C 1 1
2 4093 1 1 81 LYS CA C 3.007 17.684 16.962 1.00 . A A . 81 LYS CA 1 1
2 4094 1 1 81 LYS CB C 2.646 18.990 16.252 1.00 . A A . 81 LYS CB 1 1
2 4095 1 1 81 LYS CD C 1.203 19.763 14.346 1.00 . A A . 81 LYS CD 1 1
2 4096 1 1 81 LYS CE C -0.227 19.969 13.871 1.00 . A A . 81 LYS CE 1 1
2 4097 1 1 81 LYS CG C 1.248 18.991 15.655 1.00 . A A . 81 LYS CG 1 1
2 4098 1 1 81 LYS H H 5.036 17.152 17.246 1.00 . A A . 81 LYS H 1 1
2 4099 1 1 81 LYS HA H 2.306 17.518 17.768 1.00 . A A . 81 LYS HA 1 1
2 4100 1 1 81 LYS HB2 H 2.713 19.802 16.960 1.00 . A A . 81 LYS HB2 1 1
2 4101 1 1 81 LYS HB3 H 3.355 19.159 15.454 1.00 . A A . 81 LYS HB3 1 1
2 4102 1 1 81 LYS HD2 H 1.665 20.727 14.491 1.00 . A A . 81 LYS HD2 1 1
2 4103 1 1 81 LYS HD3 H 1.747 19.209 13.594 1.00 . A A . 81 LYS HD3 1 1
2 4104 1 1 81 LYS HE2 H -0.509 19.132 13.248 1.00 . A A . 81 LYS HE2 1 1
2 4105 1 1 81 LYS HE3 H -0.877 20.010 14.733 1.00 . A A . 81 LYS HE3 1 1
2 4106 1 1 81 LYS HG2 H 0.945 17.971 15.471 1.00 . A A . 81 LYS HG2 1 1
2 4107 1 1 81 LYS HG3 H 0.568 19.451 16.357 1.00 . A A . 81 LYS HG3 1 1
2 4108 1 1 81 LYS HZ1 H 0.032 22.026 13.615 1.00 . A A . 81 LYS HZ1 1 1
2 4109 1 1 81 LYS HZ2 H -1.383 21.420 12.912 1.00 . A A . 81 LYS HZ2 1 1
2 4110 1 1 81 LYS HZ3 H 0.114 21.141 12.176 1.00 . A A . 81 LYS HZ3 1 1
2 4111 1 1 81 LYS N N 4.342 17.775 17.544 1.00 . A A . 81 LYS N 1 1
2 4112 1 1 81 LYS NZ N -0.376 21.227 13.089 1.00 . A A . 81 LYS NZ 1 1
2 4113 1 1 81 LYS O O 3.096 16.690 14.778 1.00 . A A . 81 LYS O 1 1
2 4114 1 1 82 TRP C C 1.175 14.100 14.966 1.00 . A A . 82 TRP C 1 1
2 4115 1 1 82 TRP CA C 2.521 14.135 15.684 1.00 . A A . 82 TRP CA 1 1
2 4116 1 1 82 TRP CB C 2.689 12.878 16.539 1.00 . A A . 82 TRP CB 1 1
2 4117 1 1 82 TRP CD1 C 0.395 12.228 17.477 1.00 . A A . 82 TRP CD1 1 1
2 4118 1 1 82 TRP CD2 C 1.782 13.135 18.983 1.00 . A A . 82 TRP CD2 1 1
2 4119 1 1 82 TRP CE2 C 0.566 12.825 19.621 1.00 . A A . 82 TRP CE2 1 1
2 4120 1 1 82 TRP CE3 C 2.808 13.715 19.734 1.00 . A A . 82 TRP CE3 1 1
2 4121 1 1 82 TRP CG C 1.652 12.745 17.612 1.00 . A A . 82 TRP CG 1 1
2 4122 1 1 82 TRP CH2 C 1.371 13.645 21.685 1.00 . A A . 82 TRP CH2 1 1
2 4123 1 1 82 TRP CZ2 C 0.349 13.077 20.974 1.00 . A A . 82 TRP CZ2 1 1
2 4124 1 1 82 TRP CZ3 C 2.593 13.964 21.077 1.00 . A A . 82 TRP CZ3 1 1
2 4125 1 1 82 TRP H H 2.503 15.256 17.479 1.00 . A A . 82 TRP H 1 1
2 4126 1 1 82 TRP HA H 3.308 14.166 14.945 1.00 . A A . 82 TRP HA 1 1
2 4127 1 1 82 TRP HB2 H 2.624 12.007 15.903 1.00 . A A . 82 TRP HB2 1 1
2 4128 1 1 82 TRP HB3 H 3.660 12.900 17.012 1.00 . A A . 82 TRP HB3 1 1
2 4129 1 1 82 TRP HD1 H -0.009 11.844 16.552 1.00 . A A . 82 TRP HD1 1 1
2 4130 1 1 82 TRP HE1 H -1.179 11.961 18.842 1.00 . A A . 82 TRP HE1 1 1
2 4131 1 1 82 TRP HE3 H 3.756 13.967 19.283 1.00 . A A . 82 TRP HE3 1 1
2 4132 1 1 82 TRP HH2 H 1.247 13.857 22.737 1.00 . A A . 82 TRP HH2 1 1
2 4133 1 1 82 TRP HZ2 H -0.586 12.836 21.459 1.00 . A A . 82 TRP HZ2 1 1
2 4134 1 1 82 TRP HZ3 H 3.374 14.412 21.673 1.00 . A A . 82 TRP HZ3 1 1
2 4135 1 1 82 TRP N N 2.636 15.330 16.511 1.00 . A A . 82 TRP N 1 1
2 4136 1 1 82 TRP NE1 N -0.265 12.273 18.681 1.00 . A A . 82 TRP NE1 1 1
2 4137 1 1 82 TRP O O 0.123 14.206 15.595 1.00 . A A . 82 TRP O 1 1
2 4138 1 1 83 GLU C C -0.500 12.469 12.696 1.00 . A A . 83 GLU C 1 1
2 4139 1 1 83 GLU CA C -0.001 13.907 12.845 1.00 . A A . 83 GLU CA 1 1
2 4140 1 1 83 GLU CB C 0.250 14.518 11.464 1.00 . A A . 83 GLU CB 1 1
2 4141 1 1 83 GLU CD C -0.844 16.793 11.557 1.00 . A A . 83 GLU CD 1 1
2 4142 1 1 83 GLU CG C -0.890 15.394 10.972 1.00 . A A . 83 GLU CG 1 1
2 4143 1 1 83 GLU H H 2.086 13.876 13.200 1.00 . A A . 83 GLU H 1 1
2 4144 1 1 83 GLU HA H -0.753 14.489 13.355 1.00 . A A . 83 GLU HA 1 1
2 4145 1 1 83 GLU HB2 H 1.145 15.120 11.506 1.00 . A A . 83 GLU HB2 1 1
2 4146 1 1 83 GLU HB3 H 0.395 13.720 10.750 1.00 . A A . 83 GLU HB3 1 1
2 4147 1 1 83 GLU HE2 H -0.573 18.603 11.230 1.00 . A A . 83 GLU HE2 1 1
2 4148 1 1 83 GLU HG2 H -0.832 15.470 9.896 1.00 . A A . 83 GLU HG2 1 1
2 4149 1 1 83 GLU HG3 H -1.828 14.935 11.249 1.00 . A A . 83 GLU HG3 1 1
2 4150 1 1 83 GLU N N 1.217 13.953 13.646 1.00 . A A . 83 GLU N 1 1
2 4151 1 1 83 GLU O O 0.240 11.593 12.248 1.00 . A A . 83 GLU O 1 1
2 4152 1 1 83 GLU OE1 O -1.065 16.933 12.778 1.00 . A A . 83 GLU OE1 1 1
2 4153 1 1 83 GLU OE2 O -0.586 17.748 10.794 1.00 . A A . 83 GLU OE2 1 1
2 4154 1 1 84 PRO C C -2.900 10.571 11.585 1.00 . A A . 84 PRO C 1 1
2 4155 1 1 84 PRO CA C -2.354 10.871 12.977 1.00 . A A . 84 PRO CA 1 1
2 4156 1 1 84 PRO CB C -3.489 10.935 13.992 1.00 . A A . 84 PRO CB 1 1
2 4157 1 1 84 PRO CD C -2.724 13.186 13.621 1.00 . A A . 84 PRO CD 1 1
2 4158 1 1 84 PRO CG C -3.941 12.356 13.955 1.00 . A A . 84 PRO CG 1 1
2 4159 1 1 84 PRO HA H -1.651 10.103 13.264 1.00 . A A . 84 PRO HA 1 1
2 4160 1 1 84 PRO HB2 H -4.280 10.259 13.698 1.00 . A A . 84 PRO HB2 1 1
2 4161 1 1 84 PRO HB3 H -3.121 10.664 14.970 1.00 . A A . 84 PRO HB3 1 1
2 4162 1 1 84 PRO HD2 H -2.972 13.934 12.884 1.00 . A A . 84 PRO HD2 1 1
2 4163 1 1 84 PRO HD3 H -2.329 13.650 14.512 1.00 . A A . 84 PRO HD3 1 1
2 4164 1 1 84 PRO HG2 H -4.697 12.480 13.195 1.00 . A A . 84 PRO HG2 1 1
2 4165 1 1 84 PRO HG3 H -4.332 12.641 14.922 1.00 . A A . 84 PRO HG3 1 1
2 4166 1 1 84 PRO N N -1.766 12.205 13.071 1.00 . A A . 84 PRO N 1 1
2 4167 1 1 84 PRO O O -3.441 11.452 10.916 1.00 . A A . 84 PRO O 1 1
2 4168 1 1 85 ILE C C -3.506 7.403 9.811 1.00 . A A . 85 ILE C 1 1
2 4169 1 1 85 ILE CA C -3.241 8.905 9.844 1.00 . A A . 85 ILE CA 1 1
2 4170 1 1 85 ILE CB C -2.238 9.273 8.730 1.00 . A A . 85 ILE CB 1 1
2 4171 1 1 85 ILE CD1 C -4.120 9.627 7.053 1.00 . A A . 85 ILE CD1 1 1
2 4172 1 1 85 ILE CG1 C -2.814 8.926 7.356 1.00 . A A . 85 ILE CG1 1 1
2 4173 1 1 85 ILE CG2 C -0.910 8.563 8.950 1.00 . A A . 85 ILE CG2 1 1
2 4174 1 1 85 ILE H H -2.322 8.663 11.734 1.00 . A A . 85 ILE H 1 1
2 4175 1 1 85 ILE HA H -4.168 9.427 9.650 1.00 . A A . 85 ILE HA 1 1
2 4176 1 1 85 ILE HB H -2.059 10.337 8.777 1.00 . A A . 85 ILE HB 1 1
2 4177 1 1 85 ILE HD11 H -4.934 8.920 7.129 1.00 . A A . 85 ILE HD11 1 1
2 4178 1 1 85 ILE HD12 H -4.088 10.033 6.053 1.00 . A A . 85 ILE HD12 1 1
2 4179 1 1 85 ILE HD13 H -4.272 10.427 7.763 1.00 . A A . 85 ILE HD13 1 1
2 4180 1 1 85 ILE HG12 H -2.103 9.206 6.593 1.00 . A A . 85 ILE HG12 1 1
2 4181 1 1 85 ILE HG13 H -2.988 7.860 7.305 1.00 . A A . 85 ILE HG13 1 1
2 4182 1 1 85 ILE HG21 H -1.045 7.499 8.824 1.00 . A A . 85 ILE HG21 1 1
2 4183 1 1 85 ILE HG22 H -0.556 8.766 9.950 1.00 . A A . 85 ILE HG22 1 1
2 4184 1 1 85 ILE HG23 H -0.188 8.922 8.233 1.00 . A A . 85 ILE HG23 1 1
2 4185 1 1 85 ILE N N -2.759 9.322 11.155 1.00 . A A . 85 ILE N 1 1
2 4186 1 1 85 ILE O O -2.623 6.601 10.116 1.00 . A A . 85 ILE O 1 1
2 4187 1 1 86 ALA C C -5.337 5.188 7.927 1.00 . A A . 86 ALA C 1 1
2 4188 1 1 86 ALA CA C -5.107 5.624 9.370 1.00 . A A . 86 ALA CA 1 1
2 4189 1 1 86 ALA CB C -6.356 5.375 10.202 1.00 . A A . 86 ALA CB 1 1
2 4190 1 1 86 ALA H H -5.387 7.717 9.211 1.00 . A A . 86 ALA H 1 1
2 4191 1 1 86 ALA HA H -4.302 5.039 9.788 1.00 . A A . 86 ALA HA 1 1
2 4192 1 1 86 ALA HB1 H -7.159 5.999 9.842 1.00 . A A . 86 ALA HB1 1 1
2 4193 1 1 86 ALA HB2 H -6.152 5.611 11.237 1.00 . A A . 86 ALA HB2 1 1
2 4194 1 1 86 ALA HB3 H -6.642 4.337 10.120 1.00 . A A . 86 ALA HB3 1 1
2 4195 1 1 86 ALA N N -4.726 7.030 9.441 1.00 . A A . 86 ALA N 1 1
2 4196 1 1 86 ALA O O -5.595 6.013 7.051 1.00 . A A . 86 ALA O 1 1
2 4197 1 1 87 GLY C C -5.823 1.891 6.356 1.00 . A A . 87 GLY C 1 1
2 4198 1 1 87 GLY CA C -5.440 3.358 6.350 1.00 . A A . 87 GLY CA 1 1
2 4199 1 1 87 GLY H H -5.032 3.274 8.425 1.00 . A A . 87 GLY H 1 1
2 4200 1 1 87 GLY HA2 H -6.225 3.922 5.867 1.00 . A A . 87 GLY HA2 1 1
2 4201 1 1 87 GLY HA3 H -4.526 3.478 5.787 1.00 . A A . 87 GLY HA3 1 1
2 4202 1 1 87 GLY N N -5.241 3.884 7.687 1.00 . A A . 87 GLY N 1 1
2 4203 1 1 87 GLY O O -5.238 1.093 7.086 1.00 . A A . 87 GLY O 1 1
2 4204 1 1 88 TYR C C -7.733 -0.178 4.039 1.00 . A A . 88 TYR C 1 1
2 4205 1 1 88 TYR CA C -7.271 0.155 5.454 1.00 . A A . 88 TYR CA 1 1
2 4206 1 1 88 TYR CB C -8.410 -0.086 6.446 1.00 . A A . 88 TYR CB 1 1
2 4207 1 1 88 TYR CD1 C -9.589 2.129 6.728 1.00 . A A . 88 TYR CD1 1 1
2 4208 1 1 88 TYR CD2 C -10.725 0.391 5.557 1.00 . A A . 88 TYR CD2 1 1
2 4209 1 1 88 TYR CE1 C -10.672 2.968 6.541 1.00 . A A . 88 TYR CE1 1 1
2 4210 1 1 88 TYR CE2 C -11.811 1.225 5.366 1.00 . A A . 88 TYR CE2 1 1
2 4211 1 1 88 TYR CG C -9.597 0.829 6.239 1.00 . A A . 88 TYR CG 1 1
2 4212 1 1 88 TYR CZ C -11.780 2.511 5.860 1.00 . A A . 88 TYR CZ 1 1
2 4213 1 1 88 TYR H H -7.239 2.219 4.981 1.00 . A A . 88 TYR H 1 1
2 4214 1 1 88 TYR HA H -6.442 -0.487 5.710 1.00 . A A . 88 TYR HA 1 1
2 4215 1 1 88 TYR HB2 H -8.756 -1.104 6.346 1.00 . A A . 88 TYR HB2 1 1
2 4216 1 1 88 TYR HB3 H -8.043 0.067 7.450 1.00 . A A . 88 TYR HB3 1 1
2 4217 1 1 88 TYR HD1 H -8.720 2.485 7.261 1.00 . A A . 88 TYR HD1 1 1
2 4218 1 1 88 TYR HD2 H -10.748 -0.617 5.171 1.00 . A A . 88 TYR HD2 1 1
2 4219 1 1 88 TYR HE1 H -10.646 3.976 6.928 1.00 . A A . 88 TYR HE1 1 1
2 4220 1 1 88 TYR HE2 H -12.680 0.866 4.833 1.00 . A A . 88 TYR HE2 1 1
2 4221 1 1 88 TYR HH H -13.668 2.874 5.893 1.00 . A A . 88 TYR HH 1 1
2 4222 1 1 88 TYR N N -6.810 1.536 5.539 1.00 . A A . 88 TYR N 1 1
2 4223 1 1 88 TYR O O -8.428 0.612 3.400 1.00 . A A . 88 TYR O 1 1
2 4224 1 1 88 TYR OH O -12.860 3.343 5.673 1.00 . A A . 88 TYR OH 1 1
2 4225 1 1 89 GLY C C -7.672 -3.275 2.045 1.00 . A A . 89 GLY C 1 1
2 4226 1 1 89 GLY CA C -7.725 -1.770 2.220 1.00 . A A . 89 GLY CA 1 1
2 4227 1 1 89 GLY H H -6.790 -1.942 4.112 1.00 . A A . 89 GLY H 1 1
2 4228 1 1 89 GLY HA2 H -8.732 -1.433 2.025 1.00 . A A . 89 GLY HA2 1 1
2 4229 1 1 89 GLY HA3 H -7.057 -1.312 1.507 1.00 . A A . 89 GLY HA3 1 1
2 4230 1 1 89 GLY N N -7.342 -1.353 3.556 1.00 . A A . 89 GLY N 1 1
2 4231 1 1 89 GLY O O -7.319 -4.003 2.973 1.00 . A A . 89 GLY O 1 1
2 4232 1 1 90 TRP C C -6.830 -5.534 -0.338 1.00 . A A . 90 TRP C 1 1
2 4233 1 1 90 TRP CA C -8.011 -5.172 0.556 1.00 . A A . 90 TRP CA 1 1
2 4234 1 1 90 TRP CB C -9.322 -5.585 -0.115 1.00 . A A . 90 TRP CB 1 1
2 4235 1 1 90 TRP CD1 C -10.537 -5.073 2.086 1.00 . A A . 90 TRP CD1 1 1
2 4236 1 1 90 TRP CD2 C -11.895 -5.591 0.382 1.00 . A A . 90 TRP CD2 1 1
2 4237 1 1 90 TRP CE2 C -12.681 -5.334 1.522 1.00 . A A . 90 TRP CE2 1 1
2 4238 1 1 90 TRP CE3 C -12.533 -5.935 -0.812 1.00 . A A . 90 TRP CE3 1 1
2 4239 1 1 90 TRP CG C -10.525 -5.418 0.764 1.00 . A A . 90 TRP CG 1 1
2 4240 1 1 90 TRP CH2 C -14.669 -5.753 0.318 1.00 . A A . 90 TRP CH2 1 1
2 4241 1 1 90 TRP CZ2 C -14.072 -5.413 1.501 1.00 . A A . 90 TRP CZ2 1 1
2 4242 1 1 90 TRP CZ3 C -13.913 -6.014 -0.832 1.00 . A A . 90 TRP CZ3 1 1
2 4243 1 1 90 TRP H H -8.292 -3.112 0.152 1.00 . A A . 90 TRP H 1 1
2 4244 1 1 90 TRP HA H -7.914 -5.702 1.492 1.00 . A A . 90 TRP HA 1 1
2 4245 1 1 90 TRP HB2 H -9.470 -4.983 -1.000 1.00 . A A . 90 TRP HB2 1 1
2 4246 1 1 90 TRP HB3 H -9.259 -6.625 -0.401 1.00 . A A . 90 TRP HB3 1 1
2 4247 1 1 90 TRP HD1 H -9.651 -4.874 2.670 1.00 . A A . 90 TRP HD1 1 1
2 4248 1 1 90 TRP HE1 H -12.098 -4.795 3.464 1.00 . A A . 90 TRP HE1 1 1
2 4249 1 1 90 TRP HE3 H -11.967 -6.141 -1.708 1.00 . A A . 90 TRP HE3 1 1
2 4250 1 1 90 TRP HH2 H -15.745 -5.827 0.256 1.00 . A A . 90 TRP HH2 1 1
2 4251 1 1 90 TRP HZ2 H -14.669 -5.213 2.379 1.00 . A A . 90 TRP HZ2 1 1
2 4252 1 1 90 TRP HZ3 H -14.424 -6.280 -1.746 1.00 . A A . 90 TRP HZ3 1 1
2 4253 1 1 90 TRP N N -8.021 -3.743 0.851 1.00 . A A . 90 TRP N 1 1
2 4254 1 1 90 TRP NE1 N -11.829 -5.020 2.548 1.00 . A A . 90 TRP NE1 1 1
2 4255 1 1 90 TRP O O -6.471 -4.781 -1.243 1.00 . A A . 90 TRP O 1 1
2 4256 1 1 91 GLU C C -5.268 -8.613 -1.271 1.00 . A A . 91 GLU C 1 1
2 4257 1 1 91 GLU CA C -5.091 -7.154 -0.861 1.00 . A A . 91 GLU CA 1 1
2 4258 1 1 91 GLU CB C -3.798 -6.990 -0.061 1.00 . A A . 91 GLU CB 1 1
2 4259 1 1 91 GLU CD C -1.400 -6.193 -0.080 1.00 . A A . 91 GLU CD 1 1
2 4260 1 1 91 GLU CG C -2.600 -6.599 -0.913 1.00 . A A . 91 GLU CG 1 1
2 4261 1 1 91 GLU H H -6.564 -7.248 0.656 1.00 . A A . 91 GLU H 1 1
2 4262 1 1 91 GLU HA H -5.032 -6.547 -1.753 1.00 . A A . 91 GLU HA 1 1
2 4263 1 1 91 GLU HB2 H -3.945 -6.225 0.687 1.00 . A A . 91 GLU HB2 1 1
2 4264 1 1 91 GLU HB3 H -3.571 -7.924 0.431 1.00 . A A . 91 GLU HB3 1 1
2 4265 1 1 91 GLU HE2 H -0.252 -4.819 0.419 1.00 . A A . 91 GLU HE2 1 1
2 4266 1 1 91 GLU HG2 H -2.324 -7.441 -1.530 1.00 . A A . 91 GLU HG2 1 1
2 4267 1 1 91 GLU HG3 H -2.880 -5.768 -1.544 1.00 . A A . 91 GLU HG3 1 1
2 4268 1 1 91 GLU N N -6.232 -6.691 -0.080 1.00 . A A . 91 GLU N 1 1
2 4269 1 1 91 GLU O O -5.772 -9.428 -0.498 1.00 . A A . 91 GLU O 1 1
2 4270 1 1 91 GLU OE1 O -0.845 -7.062 0.623 1.00 . A A . 91 GLU OE1 1 1
2 4271 1 1 91 GLU OE2 O -1.016 -5.005 -0.132 1.00 . A A . 91 GLU OE2 1 1
2 4272 1 1 92 SER C C -3.613 -10.800 -3.506 1.00 . A A . 92 SER C 1 1
2 4273 1 1 92 SER CA C -4.961 -10.296 -3.003 1.00 . A A . 92 SER CA 1 1
2 4274 1 1 92 SER CB C -5.993 -10.355 -4.129 1.00 . A A . 92 SER CB 1 1
2 4275 1 1 92 SER H H -4.456 -8.241 -3.060 1.00 . A A . 92 SER H 1 1
2 4276 1 1 92 SER HA H -5.289 -10.929 -2.192 1.00 . A A . 92 SER HA 1 1
2 4277 1 1 92 SER HB2 H -6.798 -9.668 -3.915 1.00 . A A . 92 SER HB2 1 1
2 4278 1 1 92 SER HB3 H -5.523 -10.079 -5.061 1.00 . A A . 92 SER HB3 1 1
2 4279 1 1 92 SER HG H -7.016 -11.726 -5.086 1.00 . A A . 92 SER HG 1 1
2 4280 1 1 92 SER N N -4.850 -8.935 -2.490 1.00 . A A . 92 SER N 1 1
2 4281 1 1 92 SER O O -3.017 -10.215 -4.410 1.00 . A A . 92 SER O 1 1
2 4282 1 1 92 SER OG O -6.533 -11.660 -4.259 1.00 . A A . 92 SER OG 1 1
2 4283 1 1 93 THR C C -2.008 -13.328 -4.559 1.00 . A A . 93 THR C 1 1
2 4284 1 1 93 THR CA C -1.858 -12.475 -3.303 1.00 . A A . 93 THR CA 1 1
2 4285 1 1 93 THR CB C -1.294 -13.322 -2.162 1.00 . A A . 93 THR CB 1 1
2 4286 1 1 93 THR CG2 C -1.111 -12.547 -0.875 1.00 . A A . 93 THR CG2 1 1
2 4287 1 1 93 THR H H -3.658 -12.313 -2.199 1.00 . A A . 93 THR H 1 1
2 4288 1 1 93 THR HA H -1.174 -11.666 -3.512 1.00 . A A . 93 THR HA 1 1
2 4289 1 1 93 THR HB H -0.327 -13.706 -2.456 1.00 . A A . 93 THR HB 1 1
2 4290 1 1 93 THR HG1 H -2.966 -14.103 -1.507 1.00 . A A . 93 THR HG1 1 1
2 4291 1 1 93 THR HG21 H -0.168 -12.022 -0.901 1.00 . A A . 93 THR HG21 1 1
2 4292 1 1 93 THR HG22 H -1.119 -13.231 -0.038 1.00 . A A . 93 THR HG22 1 1
2 4293 1 1 93 THR HG23 H -1.917 -11.836 -0.765 1.00 . A A . 93 THR HG23 1 1
2 4294 1 1 93 THR N N -3.137 -11.892 -2.915 1.00 . A A . 93 THR N 1 1
2 4295 1 1 93 THR O O -2.869 -14.205 -4.626 1.00 . A A . 93 THR O 1 1
2 4296 1 1 93 THR OG1 O -2.143 -14.422 -1.885 1.00 . A A . 93 THR OG1 1 1
2 4297 1 1 94 TRP C C 0.164 -14.400 -7.129 1.00 . A A . 94 TRP C 1 1
2 4298 1 1 94 TRP CA C -1.204 -13.807 -6.806 1.00 . A A . 94 TRP CA 1 1
2 4299 1 1 94 TRP CB C -1.661 -12.897 -7.948 1.00 . A A . 94 TRP CB 1 1
2 4300 1 1 94 TRP CD1 C -3.078 -14.575 -9.268 1.00 . A A . 94 TRP CD1 1 1
2 4301 1 1 94 TRP CD2 C -1.512 -13.536 -10.485 1.00 . A A . 94 TRP CD2 1 1
2 4302 1 1 94 TRP CE2 C -2.215 -14.423 -11.321 1.00 . A A . 94 TRP CE2 1 1
2 4303 1 1 94 TRP CE3 C -0.477 -12.771 -11.031 1.00 . A A . 94 TRP CE3 1 1
2 4304 1 1 94 TRP CG C -2.080 -13.647 -9.175 1.00 . A A . 94 TRP CG 1 1
2 4305 1 1 94 TRP CH2 C -0.899 -13.803 -13.182 1.00 . A A . 94 TRP CH2 1 1
2 4306 1 1 94 TRP CZ2 C -1.916 -14.565 -12.674 1.00 . A A . 94 TRP CZ2 1 1
2 4307 1 1 94 TRP CZ3 C -0.183 -12.912 -12.374 1.00 . A A . 94 TRP CZ3 1 1
2 4308 1 1 94 TRP H H -0.501 -12.352 -5.438 1.00 . A A . 94 TRP H 1 1
2 4309 1 1 94 TRP HA H -1.915 -14.612 -6.693 1.00 . A A . 94 TRP HA 1 1
2 4310 1 1 94 TRP HB2 H -2.501 -12.307 -7.614 1.00 . A A . 94 TRP HB2 1 1
2 4311 1 1 94 TRP HB3 H -0.849 -12.237 -8.220 1.00 . A A . 94 TRP HB3 1 1
2 4312 1 1 94 TRP HD1 H -3.700 -14.884 -8.441 1.00 . A A . 94 TRP HD1 1 1
2 4313 1 1 94 TRP HE1 H -3.804 -15.717 -10.873 1.00 . A A . 94 TRP HE1 1 1
2 4314 1 1 94 TRP HE3 H 0.087 -12.078 -10.423 1.00 . A A . 94 TRP HE3 1 1
2 4315 1 1 94 TRP HH2 H -0.634 -13.882 -14.226 1.00 . A A . 94 TRP HH2 1 1
2 4316 1 1 94 TRP HZ2 H -2.460 -15.247 -13.311 1.00 . A A . 94 TRP HZ2 1 1
2 4317 1 1 94 TRP HZ3 H 0.613 -12.330 -12.814 1.00 . A A . 94 TRP HZ3 1 1
2 4318 1 1 94 TRP N N -1.165 -13.064 -5.551 1.00 . A A . 94 TRP N 1 1
2 4319 1 1 94 TRP NE1 N -3.165 -15.046 -10.556 1.00 . A A . 94 TRP NE1 1 1
2 4320 1 1 94 TRP O O 1.194 -13.888 -6.690 1.00 . A A . 94 TRP O 1 1
2 4321 1 1 95 ARG C C 1.740 -15.876 -9.749 1.00 . A A . 95 ARG C 1 1
2 4322 1 1 95 ARG CA C 1.407 -16.147 -8.282 1.00 . A A . 95 ARG CA 1 1
2 4323 1 1 95 ARG CB C 1.296 -17.654 -8.044 1.00 . A A . 95 ARG CB 1 1
2 4324 1 1 95 ARG CD C 2.293 -19.746 -9.020 1.00 . A A . 95 ARG CD 1 1
2 4325 1 1 95 ARG CG C 2.578 -18.414 -8.345 1.00 . A A . 95 ARG CG 1 1
2 4326 1 1 95 ARG CZ C 4.412 -20.996 -8.884 1.00 . A A . 95 ARG CZ 1 1
2 4327 1 1 95 ARG H H -0.687 -15.846 -8.218 1.00 . A A . 95 ARG H 1 1
2 4328 1 1 95 ARG HA H 2.198 -15.753 -7.663 1.00 . A A . 95 ARG HA 1 1
2 4329 1 1 95 ARG HB2 H 1.036 -17.825 -7.011 1.00 . A A . 95 ARG HB2 1 1
2 4330 1 1 95 ARG HB3 H 0.512 -18.049 -8.673 1.00 . A A . 95 ARG HB3 1 1
2 4331 1 1 95 ARG HD2 H 1.884 -20.425 -8.288 1.00 . A A . 95 ARG HD2 1 1
2 4332 1 1 95 ARG HD3 H 1.570 -19.588 -9.807 1.00 . A A . 95 ARG HD3 1 1
2 4333 1 1 95 ARG HE H 3.635 -20.240 -10.560 1.00 . A A . 95 ARG HE 1 1
2 4334 1 1 95 ARG HG2 H 3.193 -17.815 -9.000 1.00 . A A . 95 ARG HG2 1 1
2 4335 1 1 95 ARG HG3 H 3.104 -18.594 -7.419 1.00 . A A . 95 ARG HG3 1 1
2 4336 1 1 95 ARG HH11 H 3.461 -20.767 -7.114 1.00 . A A . 95 ARG HH11 1 1
2 4337 1 1 95 ARG HH12 H 4.952 -21.644 -7.047 1.00 . A A . 95 ARG HH12 1 1
2 4338 1 1 95 ARG HH21 H 5.597 -21.393 -10.473 1.00 . A A . 95 ARG HH21 1 1
2 4339 1 1 95 ARG HH22 H 6.166 -21.998 -8.953 1.00 . A A . 95 ARG HH22 1 1
2 4340 1 1 95 ARG N N 0.166 -15.483 -7.899 1.00 . A A . 95 ARG N 1 1
2 4341 1 1 95 ARG NE N 3.499 -20.338 -9.595 1.00 . A A . 95 ARG NE 1 1
2 4342 1 1 95 ARG NH1 N 4.262 -21.148 -7.574 1.00 . A A . 95 ARG NH1 1 1
2 4343 1 1 95 ARG NH2 N 5.479 -21.504 -9.486 1.00 . A A . 95 ARG NH2 1 1
2 4344 1 1 95 ARG O O 1.159 -16.487 -10.646 1.00 . A A . 95 ARG O 1 1
2 4345 1 1 96 PRO C C 3.869 -15.734 -12.054 1.00 . A A . 96 PRO C 1 1
2 4346 1 1 96 PRO CA C 3.085 -14.611 -11.384 1.00 . A A . 96 PRO CA 1 1
2 4347 1 1 96 PRO CB C 3.970 -13.378 -11.197 1.00 . A A . 96 PRO CB 1 1
2 4348 1 1 96 PRO CD C 3.430 -14.174 -9.009 1.00 . A A . 96 PRO CD 1 1
2 4349 1 1 96 PRO CG C 4.509 -13.505 -9.815 1.00 . A A . 96 PRO CG 1 1
2 4350 1 1 96 PRO HA H 2.231 -14.357 -11.994 1.00 . A A . 96 PRO HA 1 1
2 4351 1 1 96 PRO HB2 H 4.760 -13.384 -11.933 1.00 . A A . 96 PRO HB2 1 1
2 4352 1 1 96 PRO HB3 H 3.375 -12.484 -11.306 1.00 . A A . 96 PRO HB3 1 1
2 4353 1 1 96 PRO HD2 H 3.863 -14.823 -8.263 1.00 . A A . 96 PRO HD2 1 1
2 4354 1 1 96 PRO HD3 H 2.793 -13.435 -8.545 1.00 . A A . 96 PRO HD3 1 1
2 4355 1 1 96 PRO HG2 H 5.401 -14.113 -9.824 1.00 . A A . 96 PRO HG2 1 1
2 4356 1 1 96 PRO HG3 H 4.725 -12.527 -9.412 1.00 . A A . 96 PRO HG3 1 1
2 4357 1 1 96 PRO N N 2.683 -14.954 -10.015 1.00 . A A . 96 PRO N 1 1
2 4358 1 1 96 PRO O O 4.782 -16.309 -11.459 1.00 . A A . 96 PRO O 1 1
2 4359 1 1 97 LEU C C 5.450 -16.570 -14.707 1.00 . A A . 97 LEU C 1 1
2 4360 1 1 97 LEU CA C 4.179 -17.095 -14.048 1.00 . A A . 97 LEU CA 1 1
2 4361 1 1 97 LEU CB C 3.239 -17.670 -15.109 1.00 . A A . 97 LEU CB 1 1
2 4362 1 1 97 LEU CD1 C 2.170 -19.825 -15.815 1.00 . A A . 97 LEU CD1 1 1
2 4363 1 1 97 LEU CD2 C 4.472 -19.254 -16.609 1.00 . A A . 97 LEU CD2 1 1
2 4364 1 1 97 LEU CG C 3.480 -19.139 -15.460 1.00 . A A . 97 LEU CG 1 1
2 4365 1 1 97 LEU H H 2.774 -15.548 -13.716 1.00 . A A . 97 LEU H 1 1
2 4366 1 1 97 LEU HA H 4.446 -17.879 -13.354 1.00 . A A . 97 LEU HA 1 1
2 4367 1 1 97 LEU HB2 H 2.224 -17.567 -14.754 1.00 . A A . 97 LEU HB2 1 1
2 4368 1 1 97 LEU HB3 H 3.347 -17.085 -16.010 1.00 . A A . 97 LEU HB3 1 1
2 4369 1 1 97 LEU HD11 H 1.360 -19.352 -15.279 1.00 . A A . 97 LEU HD11 1 1
2 4370 1 1 97 LEU HD12 H 2.224 -20.868 -15.538 1.00 . A A . 97 LEU HD12 1 1
2 4371 1 1 97 LEU HD13 H 1.996 -19.744 -16.878 1.00 . A A . 97 LEU HD13 1 1
2 4372 1 1 97 LEU HD21 H 4.273 -18.481 -17.336 1.00 . A A . 97 LEU HD21 1 1
2 4373 1 1 97 LEU HD22 H 4.369 -20.223 -17.076 1.00 . A A . 97 LEU HD22 1 1
2 4374 1 1 97 LEU HD23 H 5.476 -19.143 -16.230 1.00 . A A . 97 LEU HD23 1 1
2 4375 1 1 97 LEU HG H 3.900 -19.644 -14.603 1.00 . A A . 97 LEU HG 1 1
2 4376 1 1 97 LEU N N 3.509 -16.041 -13.296 1.00 . A A . 97 LEU N 1 1
2 4377 1 1 97 LEU O O 5.454 -16.240 -15.893 1.00 . A A . 97 LEU O 1 1
2 4378 1 1 98 ALA C C 8.939 -16.328 -13.477 1.00 . A A . 98 ALA C 1 1
2 4379 1 1 98 ALA CA C 7.802 -16.007 -14.442 1.00 . A A . 98 ALA CA 1 1
2 4380 1 1 98 ALA CB C 7.730 -14.509 -14.697 1.00 . A A . 98 ALA CB 1 1
2 4381 1 1 98 ALA H H 6.461 -16.771 -12.994 1.00 . A A . 98 ALA H 1 1
2 4382 1 1 98 ALA HA H 7.994 -16.499 -15.385 1.00 . A A . 98 ALA HA 1 1
2 4383 1 1 98 ALA HB1 H 7.425 -14.331 -15.717 1.00 . A A . 98 ALA HB1 1 1
2 4384 1 1 98 ALA HB2 H 8.703 -14.069 -14.530 1.00 . A A . 98 ALA HB2 1 1
2 4385 1 1 98 ALA HB3 H 7.014 -14.063 -14.024 1.00 . A A . 98 ALA HB3 1 1
2 4386 1 1 98 ALA N N 6.526 -16.493 -13.932 1.00 . A A . 98 ALA N 1 1
2 4387 1 1 98 ALA O O 9.839 -17.104 -13.798 1.00 . A A . 98 ALA O 1 1
2 4388 1 1 99 ASP C C 9.714 -17.285 -10.581 1.00 . A A . 99 ASP C 1 1
2 4389 1 1 99 ASP CA C 9.919 -15.946 -11.282 1.00 . A A . 99 ASP CA 1 1
2 4390 1 1 99 ASP CB C 9.904 -14.812 -10.255 1.00 . A A . 99 ASP CB 1 1
2 4391 1 1 99 ASP CG C 10.864 -13.695 -10.614 1.00 . A A . 99 ASP CG 1 1
2 4392 1 1 99 ASP H H 8.149 -15.117 -12.096 1.00 . A A . 99 ASP H 1 1
2 4393 1 1 99 ASP HA H 10.877 -15.956 -11.780 1.00 . A A . 99 ASP HA 1 1
2 4394 1 1 99 ASP HB2 H 8.908 -14.400 -10.197 1.00 . A A . 99 ASP HB2 1 1
2 4395 1 1 99 ASP HB3 H 10.183 -15.205 -9.288 1.00 . A A . 99 ASP HB3 1 1
2 4396 1 1 99 ASP HD2 H 11.138 -12.142 -11.597 1.00 . A A . 99 ASP HD2 1 1
2 4397 1 1 99 ASP N N 8.892 -15.725 -12.293 1.00 . A A . 99 ASP N 1 1
2 4398 1 1 99 ASP O O 8.823 -18.055 -10.939 1.00 . A A . 99 ASP O 1 1
2 4399 1 1 99 ASP OD1 O 12.000 -13.697 -10.094 1.00 . A A . 99 ASP OD1 1 1
2 4400 1 1 99 ASP OD2 O 10.480 -12.817 -11.415 1.00 . A A . 99 ASP OD2 1 1
2 4401 1 1 100 GLU C C 9.825 -18.570 -7.461 1.00 . A A . 100 GLU C 1 1
2 4402 1 1 100 GLU CA C 10.457 -18.803 -8.830 1.00 . A A . 100 GLU CA 1 1
2 4403 1 1 100 GLU CB C 11.847 -19.422 -8.663 1.00 . A A . 100 GLU CB 1 1
2 4404 1 1 100 GLU CD C 13.161 -21.502 -9.231 1.00 . A A . 100 GLU CD 1 1
2 4405 1 1 100 GLU CG C 11.847 -20.941 -8.727 1.00 . A A . 100 GLU CG 1 1
2 4406 1 1 100 GLU H H 11.236 -16.902 -9.342 1.00 . A A . 100 GLU H 1 1
2 4407 1 1 100 GLU HA H 9.834 -19.484 -9.390 1.00 . A A . 100 GLU HA 1 1
2 4408 1 1 100 GLU HB2 H 12.490 -19.051 -9.447 1.00 . A A . 100 GLU HB2 1 1
2 4409 1 1 100 GLU HB3 H 12.250 -19.123 -7.707 1.00 . A A . 100 GLU HB3 1 1
2 4410 1 1 100 GLU HE2 H 14.909 -21.974 -8.811 1.00 . A A . 100 GLU HE2 1 1
2 4411 1 1 100 GLU HG2 H 11.664 -21.329 -7.736 1.00 . A A . 100 GLU HG2 1 1
2 4412 1 1 100 GLU HG3 H 11.057 -21.260 -9.390 1.00 . A A . 100 GLU HG3 1 1
2 4413 1 1 100 GLU N N 10.546 -17.556 -9.581 1.00 . A A . 100 GLU N 1 1
2 4414 1 1 100 GLU O O 8.950 -19.324 -7.034 1.00 . A A . 100 GLU O 1 1
2 4415 1 1 100 GLU OE1 O 13.244 -21.833 -10.433 1.00 . A A . 100 GLU OE1 1 1
2 4416 1 1 100 GLU OE2 O 14.109 -21.612 -8.425 1.00 . A A . 100 GLU OE2 1 1
2 4417 1 1 101 ASN C C 9.502 -15.693 -5.328 1.00 . A A . 101 ASN C 1 1
2 4418 1 1 101 ASN CA C 9.752 -17.192 -5.456 1.00 . A A . 101 ASN CA 1 1
2 4419 1 1 101 ASN CB C 10.725 -17.657 -4.370 1.00 . A A . 101 ASN CB 1 1
2 4420 1 1 101 ASN CG C 10.445 -19.075 -3.913 1.00 . A A . 101 ASN CG 1 1
2 4421 1 1 101 ASN H H 10.973 -16.960 -7.169 1.00 . A A . 101 ASN H 1 1
2 4422 1 1 101 ASN HA H 8.813 -17.713 -5.332 1.00 . A A . 101 ASN HA 1 1
2 4423 1 1 101 ASN HB2 H 11.732 -17.615 -4.757 1.00 . A A . 101 ASN HB2 1 1
2 4424 1 1 101 ASN HB3 H 10.643 -17.001 -3.517 1.00 . A A . 101 ASN HB3 1 1
2 4425 1 1 101 ASN HD21 H 11.442 -19.802 -5.473 1.00 . A A . 101 ASN HD21 1 1
2 4426 1 1 101 ASN HD22 H 10.770 -20.977 -4.400 1.00 . A A . 101 ASN HD22 1 1
2 4427 1 1 101 ASN N N 10.274 -17.524 -6.777 1.00 . A A . 101 ASN N 1 1
2 4428 1 1 101 ASN ND2 N 10.935 -20.050 -4.672 1.00 . A A . 101 ASN ND2 1 1
2 4429 1 1 101 ASN O O 10.110 -15.019 -4.495 1.00 . A A . 101 ASN O 1 1
2 4430 1 1 101 ASN OD1 O 9.799 -19.295 -2.889 1.00 . A A . 101 ASN OD1 1 1
2 4431 1 1 102 PHE C C 6.765 -13.551 -6.005 1.00 . A A . 102 PHE C 1 1
2 4432 1 1 102 PHE CA C 8.270 -13.755 -6.137 1.00 . A A . 102 PHE CA 1 1
2 4433 1 1 102 PHE CB C 8.782 -13.073 -7.409 1.00 . A A . 102 PHE CB 1 1
2 4434 1 1 102 PHE CD1 C 11.243 -12.908 -6.946 1.00 . A A . 102 PHE CD1 1 1
2 4435 1 1 102 PHE CD2 C 10.008 -10.890 -7.246 1.00 . A A . 102 PHE CD2 1 1
2 4436 1 1 102 PHE CE1 C 12.398 -12.175 -6.750 1.00 . A A . 102 PHE CE1 1 1
2 4437 1 1 102 PHE CE2 C 11.160 -10.152 -7.051 1.00 . A A . 102 PHE CE2 1 1
2 4438 1 1 102 PHE CG C 10.036 -12.274 -7.196 1.00 . A A . 102 PHE CG 1 1
2 4439 1 1 102 PHE CZ C 12.357 -10.796 -6.802 1.00 . A A . 102 PHE CZ 1 1
2 4440 1 1 102 PHE H H 8.150 -15.763 -6.800 1.00 . A A . 102 PHE H 1 1
2 4441 1 1 102 PHE HA H 8.758 -13.314 -5.282 1.00 . A A . 102 PHE HA 1 1
2 4442 1 1 102 PHE HB2 H 8.991 -13.826 -8.154 1.00 . A A . 102 PHE HB2 1 1
2 4443 1 1 102 PHE HB3 H 8.021 -12.404 -7.783 1.00 . A A . 102 PHE HB3 1 1
2 4444 1 1 102 PHE HD1 H 11.277 -13.986 -6.905 1.00 . A A . 102 PHE HD1 1 1
2 4445 1 1 102 PHE HD2 H 9.072 -10.385 -7.440 1.00 . A A . 102 PHE HD2 1 1
2 4446 1 1 102 PHE HE1 H 13.333 -12.681 -6.555 1.00 . A A . 102 PHE HE1 1 1
2 4447 1 1 102 PHE HE2 H 11.125 -9.073 -7.091 1.00 . A A . 102 PHE HE2 1 1
2 4448 1 1 102 PHE HZ H 13.258 -10.221 -6.648 1.00 . A A . 102 PHE HZ 1 1
2 4449 1 1 102 PHE N N 8.602 -15.175 -6.158 1.00 . A A . 102 PHE N 1 1
2 4450 1 1 102 PHE O O 6.020 -13.701 -6.974 1.00 . A A . 102 PHE O 1 1
2 4451 1 1 103 HIS C C 4.456 -11.640 -5.103 1.00 . A A . 103 HIS C 1 1
2 4452 1 1 103 HIS CA C 4.905 -12.984 -4.540 1.00 . A A . 103 HIS CA 1 1
2 4453 1 1 103 HIS CB C 4.623 -13.042 -3.037 1.00 . A A . 103 HIS CB 1 1
2 4454 1 1 103 HIS CD2 C 3.383 -14.763 -1.544 1.00 . A A . 103 HIS CD2 1 1
2 4455 1 1 103 HIS CE1 C 4.085 -16.597 -2.518 1.00 . A A . 103 HIS CE1 1 1
2 4456 1 1 103 HIS CG C 4.199 -14.397 -2.562 1.00 . A A . 103 HIS CG 1 1
2 4457 1 1 103 HIS H H 6.964 -13.106 -4.066 1.00 . A A . 103 HIS H 1 1
2 4458 1 1 103 HIS HA H 4.350 -13.769 -5.032 1.00 . A A . 103 HIS HA 1 1
2 4459 1 1 103 HIS HB2 H 5.519 -12.768 -2.500 1.00 . A A . 103 HIS HB2 1 1
2 4460 1 1 103 HIS HB3 H 3.837 -12.342 -2.797 1.00 . A A . 103 HIS HB3 1 1
2 4461 1 1 103 HIS HD1 H 5.227 -15.638 -3.920 1.00 . A A . 103 HIS HD1 1 1
2 4462 1 1 103 HIS HD2 H 2.870 -14.099 -0.862 1.00 . A A . 103 HIS HD2 1 1
2 4463 1 1 103 HIS HE1 H 4.238 -17.639 -2.760 1.00 . A A . 103 HIS HE1 1 1
2 4464 1 1 103 HIS HE2 H 2.883 -16.685 -0.863 1.00 . A A . 103 HIS HE2 1 1
2 4465 1 1 103 HIS N N 6.322 -13.210 -4.799 1.00 . A A . 103 HIS N 1 1
2 4466 1 1 103 HIS ND1 N 4.622 -15.570 -3.150 1.00 . A A . 103 HIS ND1 1 1
2 4467 1 1 103 HIS NE2 N 3.329 -16.135 -1.539 1.00 . A A . 103 HIS NE2 1 1
2 4468 1 1 103 HIS O O 5.069 -10.606 -4.832 1.00 . A A . 103 HIS O 1 1
2 4469 1 1 104 LEU C C 1.332 -10.396 -6.371 1.00 . A A . 104 LEU C 1 1
2 4470 1 1 104 LEU CA C 2.852 -10.442 -6.488 1.00 . A A . 104 LEU CA 1 1
2 4471 1 1 104 LEU CB C 3.266 -10.352 -7.958 1.00 . A A . 104 LEU CB 1 1
2 4472 1 1 104 LEU CD1 C 3.828 -8.861 -9.892 1.00 . A A . 104 LEU CD1 1 1
2 4473 1 1 104 LEU CD2 C 1.521 -8.838 -8.928 1.00 . A A . 104 LEU CD2 1 1
2 4474 1 1 104 LEU CG C 3.003 -9.001 -8.623 1.00 . A A . 104 LEU CG 1 1
2 4475 1 1 104 LEU H H 2.938 -12.515 -6.065 1.00 . A A . 104 LEU H 1 1
2 4476 1 1 104 LEU HA H 3.268 -9.601 -5.953 1.00 . A A . 104 LEU HA 1 1
2 4477 1 1 104 LEU HB2 H 4.323 -10.564 -8.025 1.00 . A A . 104 LEU HB2 1 1
2 4478 1 1 104 LEU HB3 H 2.728 -11.110 -8.507 1.00 . A A . 104 LEU HB3 1 1
2 4479 1 1 104 LEU HD11 H 3.283 -9.281 -10.725 1.00 . A A . 104 LEU HD11 1 1
2 4480 1 1 104 LEU HD12 H 4.763 -9.388 -9.773 1.00 . A A . 104 LEU HD12 1 1
2 4481 1 1 104 LEU HD13 H 4.024 -7.816 -10.080 1.00 . A A . 104 LEU HD13 1 1
2 4482 1 1 104 LEU HD21 H 0.997 -8.552 -8.027 1.00 . A A . 104 LEU HD21 1 1
2 4483 1 1 104 LEU HD22 H 1.123 -9.773 -9.293 1.00 . A A . 104 LEU HD22 1 1
2 4484 1 1 104 LEU HD23 H 1.390 -8.073 -9.679 1.00 . A A . 104 LEU HD23 1 1
2 4485 1 1 104 LEU HG H 3.295 -8.211 -7.946 1.00 . A A . 104 LEU HG 1 1
2 4486 1 1 104 LEU N N 3.383 -11.660 -5.886 1.00 . A A . 104 LEU N 1 1
2 4487 1 1 104 LEU O O 0.638 -11.312 -6.812 1.00 . A A . 104 LEU O 1 1
2 4488 1 1 105 GLY C C -1.077 -7.749 -5.820 1.00 . A A . 105 GLY C 1 1
2 4489 1 1 105 GLY CA C -0.613 -9.177 -5.612 1.00 . A A . 105 GLY CA 1 1
2 4490 1 1 105 GLY H H 1.425 -8.625 -5.444 1.00 . A A . 105 GLY H 1 1
2 4491 1 1 105 GLY HA2 H -1.111 -9.814 -6.327 1.00 . A A . 105 GLY HA2 1 1
2 4492 1 1 105 GLY HA3 H -0.884 -9.490 -4.615 1.00 . A A . 105 GLY HA3 1 1
2 4493 1 1 105 GLY N N 0.822 -9.323 -5.775 1.00 . A A . 105 GLY N 1 1
2 4494 1 1 105 GLY O O -0.273 -6.817 -5.796 1.00 . A A . 105 GLY O 1 1
2 4495 1 1 106 LEU C C -4.030 -5.952 -5.204 1.00 . A A . 106 LEU C 1 1
2 4496 1 1 106 LEU CA C -2.950 -6.252 -6.239 1.00 . A A . 106 LEU CA 1 1
2 4497 1 1 106 LEU CB C -3.536 -6.147 -7.649 1.00 . A A . 106 LEU CB 1 1
2 4498 1 1 106 LEU CD1 C -5.621 -6.642 -8.951 1.00 . A A . 106 LEU CD1 1 1
2 4499 1 1 106 LEU CD2 C -3.916 -8.437 -8.594 1.00 . A A . 106 LEU CD2 1 1
2 4500 1 1 106 LEU CG C -4.583 -7.208 -7.994 1.00 . A A . 106 LEU CG 1 1
2 4501 1 1 106 LEU H H -2.969 -8.359 -6.033 1.00 . A A . 106 LEU H 1 1
2 4502 1 1 106 LEU HA H -2.157 -5.527 -6.134 1.00 . A A . 106 LEU HA 1 1
2 4503 1 1 106 LEU HB2 H -3.991 -5.174 -7.755 1.00 . A A . 106 LEU HB2 1 1
2 4504 1 1 106 LEU HB3 H -2.728 -6.228 -8.359 1.00 . A A . 106 LEU HB3 1 1
2 4505 1 1 106 LEU HD11 H -6.271 -5.965 -8.416 1.00 . A A . 106 LEU HD11 1 1
2 4506 1 1 106 LEU HD12 H -6.205 -7.450 -9.367 1.00 . A A . 106 LEU HD12 1 1
2 4507 1 1 106 LEU HD13 H -5.123 -6.110 -9.748 1.00 . A A . 106 LEU HD13 1 1
2 4508 1 1 106 LEU HD21 H -4.623 -8.959 -9.223 1.00 . A A . 106 LEU HD21 1 1
2 4509 1 1 106 LEU HD22 H -3.589 -9.092 -7.801 1.00 . A A . 106 LEU HD22 1 1
2 4510 1 1 106 LEU HD23 H -3.065 -8.132 -9.185 1.00 . A A . 106 LEU HD23 1 1
2 4511 1 1 106 LEU HG H -5.092 -7.511 -7.090 1.00 . A A . 106 LEU HG 1 1
2 4512 1 1 106 LEU N N -2.379 -7.577 -6.025 1.00 . A A . 106 LEU N 1 1
2 4513 1 1 106 LEU O O -4.555 -6.859 -4.558 1.00 . A A . 106 LEU O 1 1
2 4514 1 1 107 GLY C C -5.551 -2.772 -4.028 1.00 . A A . 107 GLY C 1 1
2 4515 1 1 107 GLY CA C -5.373 -4.276 -4.095 1.00 . A A . 107 GLY CA 1 1
2 4516 1 1 107 GLY H H -3.906 -3.993 -5.596 1.00 . A A . 107 GLY H 1 1
2 4517 1 1 107 GLY HA2 H -6.314 -4.726 -4.378 1.00 . A A . 107 GLY HA2 1 1
2 4518 1 1 107 GLY HA3 H -5.092 -4.638 -3.118 1.00 . A A . 107 GLY HA3 1 1
2 4519 1 1 107 GLY N N -4.358 -4.672 -5.053 1.00 . A A . 107 GLY N 1 1
2 4520 1 1 107 GLY O O -4.846 -2.025 -4.707 1.00 . A A . 107 GLY O 1 1
2 4521 1 1 108 PHE C C -6.691 -0.488 -1.584 1.00 . A A . 108 PHE C 1 1
2 4522 1 1 108 PHE CA C -6.763 -0.900 -3.051 1.00 . A A . 108 PHE CA 1 1
2 4523 1 1 108 PHE CB C -8.140 -0.555 -3.621 1.00 . A A . 108 PHE CB 1 1
2 4524 1 1 108 PHE CD1 C -8.551 -2.256 -5.420 1.00 . A A . 108 PHE CD1 1 1
2 4525 1 1 108 PHE CD2 C -8.214 0.016 -6.064 1.00 . A A . 108 PHE CD2 1 1
2 4526 1 1 108 PHE CE1 C -8.703 -2.612 -6.747 1.00 . A A . 108 PHE CE1 1 1
2 4527 1 1 108 PHE CE2 C -8.365 -0.334 -7.392 1.00 . A A . 108 PHE CE2 1 1
2 4528 1 1 108 PHE CG C -8.305 -0.939 -5.065 1.00 . A A . 108 PHE CG 1 1
2 4529 1 1 108 PHE CZ C -8.610 -1.650 -7.735 1.00 . A A . 108 PHE CZ 1 1
2 4530 1 1 108 PHE H H -7.023 -2.970 -2.690 1.00 . A A . 108 PHE H 1 1
2 4531 1 1 108 PHE HA H -6.009 -0.359 -3.601 1.00 . A A . 108 PHE HA 1 1
2 4532 1 1 108 PHE HB2 H -8.898 -1.071 -3.052 1.00 . A A . 108 PHE HB2 1 1
2 4533 1 1 108 PHE HB3 H -8.298 0.511 -3.540 1.00 . A A . 108 PHE HB3 1 1
2 4534 1 1 108 PHE HD1 H -8.625 -3.008 -4.650 1.00 . A A . 108 PHE HD1 1 1
2 4535 1 1 108 PHE HD2 H -8.023 1.045 -5.797 1.00 . A A . 108 PHE HD2 1 1
2 4536 1 1 108 PHE HE1 H -8.894 -3.642 -7.012 1.00 . A A . 108 PHE HE1 1 1
2 4537 1 1 108 PHE HE2 H -8.292 0.420 -8.162 1.00 . A A . 108 PHE HE2 1 1
2 4538 1 1 108 PHE HZ H -8.729 -1.927 -8.772 1.00 . A A . 108 PHE HZ 1 1
2 4539 1 1 108 PHE N N -6.495 -2.326 -3.205 1.00 . A A . 108 PHE N 1 1
2 4540 1 1 108 PHE O O -7.340 -1.090 -0.727 1.00 . A A . 108 PHE O 1 1
2 4541 1 1 109 THR C C -6.603 2.267 0.297 1.00 . A A . 109 THR C 1 1
2 4542 1 1 109 THR CA C -5.741 1.032 0.062 1.00 . A A . 109 THR CA 1 1
2 4543 1 1 109 THR CB C -4.272 1.360 0.341 1.00 . A A . 109 THR CB 1 1
2 4544 1 1 109 THR CG2 C -4.022 1.817 1.762 1.00 . A A . 109 THR CG2 1 1
2 4545 1 1 109 THR H H -5.406 0.978 -2.028 1.00 . A A . 109 THR H 1 1
2 4546 1 1 109 THR HA H -6.059 0.251 0.734 1.00 . A A . 109 THR HA 1 1
2 4547 1 1 109 THR HB H -3.959 2.153 -0.322 1.00 . A A . 109 THR HB 1 1
2 4548 1 1 109 THR HG1 H -3.150 0.240 -0.809 1.00 . A A . 109 THR HG1 1 1
2 4549 1 1 109 THR HG21 H -4.950 1.803 2.313 1.00 . A A . 109 THR HG21 1 1
2 4550 1 1 109 THR HG22 H -3.623 2.821 1.753 1.00 . A A . 109 THR HG22 1 1
2 4551 1 1 109 THR HG23 H -3.313 1.153 2.234 1.00 . A A . 109 THR HG23 1 1
2 4552 1 1 109 THR N N -5.898 0.539 -1.302 1.00 . A A . 109 THR N 1 1
2 4553 1 1 109 THR O O -6.597 3.202 -0.503 1.00 . A A . 109 THR O 1 1
2 4554 1 1 109 THR OG1 O -3.452 0.230 0.102 1.00 . A A . 109 THR OG1 1 1
2 4555 1 1 110 ALA C C -7.598 4.235 2.848 1.00 . A A . 110 ALA C 1 1
2 4556 1 1 110 ALA CA C -8.211 3.384 1.741 1.00 . A A . 110 ALA CA 1 1
2 4557 1 1 110 ALA CB C -9.584 2.879 2.160 1.00 . A A . 110 ALA CB 1 1
2 4558 1 1 110 ALA H H -7.306 1.489 2.000 1.00 . A A . 110 ALA H 1 1
2 4559 1 1 110 ALA HA H -8.332 3.992 0.857 1.00 . A A . 110 ALA HA 1 1
2 4560 1 1 110 ALA HB1 H -10.338 3.583 1.841 1.00 . A A . 110 ALA HB1 1 1
2 4561 1 1 110 ALA HB2 H -9.618 2.778 3.234 1.00 . A A . 110 ALA HB2 1 1
2 4562 1 1 110 ALA HB3 H -9.770 1.919 1.702 1.00 . A A . 110 ALA HB3 1 1
2 4563 1 1 110 ALA N N -7.344 2.263 1.401 1.00 . A A . 110 ALA N 1 1
2 4564 1 1 110 ALA O O -7.425 3.775 3.975 1.00 . A A . 110 ALA O 1 1
2 4565 1 1 111 GLY C C -7.695 7.328 4.097 1.00 . A A . 111 GLY C 1 1
2 4566 1 1 111 GLY CA C -6.681 6.377 3.493 1.00 . A A . 111 GLY CA 1 1
2 4567 1 1 111 GLY H H -7.433 5.793 1.601 1.00 . A A . 111 GLY H 1 1
2 4568 1 1 111 GLY HA2 H -6.239 5.789 4.283 1.00 . A A . 111 GLY HA2 1 1
2 4569 1 1 111 GLY HA3 H -5.905 6.954 3.012 1.00 . A A . 111 GLY HA3 1 1
2 4570 1 1 111 GLY N N -7.272 5.480 2.516 1.00 . A A . 111 GLY N 1 1
2 4571 1 1 111 GLY O O -8.358 8.078 3.381 1.00 . A A . 111 GLY O 1 1
2 4572 1 1 112 VAL C C -8.036 9.056 7.126 1.00 . A A . 112 VAL C 1 1
2 4573 1 1 112 VAL CA C -8.757 8.162 6.122 1.00 . A A . 112 VAL CA 1 1
2 4574 1 1 112 VAL CB C -9.831 7.343 6.862 1.00 . A A . 112 VAL CB 1 1
2 4575 1 1 112 VAL CG1 C -10.911 8.257 7.419 1.00 . A A . 112 VAL CG1 1 1
2 4576 1 1 112 VAL CG2 C -10.432 6.295 5.939 1.00 . A A . 112 VAL CG2 1 1
2 4577 1 1 112 VAL H H -7.260 6.677 5.937 1.00 . A A . 112 VAL H 1 1
2 4578 1 1 112 VAL HA H -9.250 8.784 5.390 1.00 . A A . 112 VAL HA 1 1
2 4579 1 1 112 VAL HB H -9.359 6.834 7.691 1.00 . A A . 112 VAL HB 1 1
2 4580 1 1 112 VAL HG11 H -11.753 7.662 7.745 1.00 . A A . 112 VAL HG11 1 1
2 4581 1 1 112 VAL HG12 H -11.231 8.945 6.651 1.00 . A A . 112 VAL HG12 1 1
2 4582 1 1 112 VAL HG13 H -10.517 8.811 8.258 1.00 . A A . 112 VAL HG13 1 1
2 4583 1 1 112 VAL HG21 H -10.771 6.768 5.030 1.00 . A A . 112 VAL HG21 1 1
2 4584 1 1 112 VAL HG22 H -11.268 5.819 6.431 1.00 . A A . 112 VAL HG22 1 1
2 4585 1 1 112 VAL HG23 H -9.684 5.552 5.701 1.00 . A A . 112 VAL HG23 1 1
2 4586 1 1 112 VAL N N -7.817 7.297 5.421 1.00 . A A . 112 VAL N 1 1
2 4587 1 1 112 VAL O O -7.169 8.597 7.871 1.00 . A A . 112 VAL O 1 1
2 4588 1 1 113 THR C C -8.740 11.651 9.188 1.00 . A A . 113 THR C 1 1
2 4589 1 1 113 THR CA C -7.787 11.293 8.053 1.00 . A A . 113 THR CA 1 1
2 4590 1 1 113 THR CB C -7.377 12.559 7.298 1.00 . A A . 113 THR CB 1 1
2 4591 1 1 113 THR CG2 C -6.309 12.313 6.255 1.00 . A A . 113 THR CG2 1 1
2 4592 1 1 113 THR H H -9.096 10.641 6.523 1.00 . A A . 113 THR H 1 1
2 4593 1 1 113 THR HA H -6.904 10.833 8.472 1.00 . A A . 113 THR HA 1 1
2 4594 1 1 113 THR HB H -6.990 13.277 8.006 1.00 . A A . 113 THR HB 1 1
2 4595 1 1 113 THR HG1 H -8.924 13.758 7.234 1.00 . A A . 113 THR HG1 1 1
2 4596 1 1 113 THR HG21 H -5.357 12.665 6.625 1.00 . A A . 113 THR HG21 1 1
2 4597 1 1 113 THR HG22 H -6.561 12.845 5.349 1.00 . A A . 113 THR HG22 1 1
2 4598 1 1 113 THR HG23 H -6.246 11.256 6.045 1.00 . A A . 113 THR HG23 1 1
2 4599 1 1 113 THR N N -8.399 10.334 7.140 1.00 . A A . 113 THR N 1 1
2 4600 1 1 113 THR O O -9.958 11.675 9.005 1.00 . A A . 113 THR O 1 1
2 4601 1 1 113 THR OG1 O -8.494 13.135 6.643 1.00 . A A . 113 THR OG1 1 1
2 4602 1 1 114 ALA C C -9.265 13.784 11.557 1.00 . A A . 114 ALA C 1 1
2 4603 1 1 114 ALA CA C -8.980 12.285 11.525 1.00 . A A . 114 ALA CA 1 1
2 4604 1 1 114 ALA CB C -8.275 11.853 12.802 1.00 . A A . 114 ALA CB 1 1
2 4605 1 1 114 ALA H H -7.204 11.894 10.443 1.00 . A A . 114 ALA H 1 1
2 4606 1 1 114 ALA HA H -9.917 11.752 11.461 1.00 . A A . 114 ALA HA 1 1
2 4607 1 1 114 ALA HB1 H -9.009 11.570 13.541 1.00 . A A . 114 ALA HB1 1 1
2 4608 1 1 114 ALA HB2 H -7.681 12.671 13.180 1.00 . A A . 114 ALA HB2 1 1
2 4609 1 1 114 ALA HB3 H -7.633 11.010 12.591 1.00 . A A . 114 ALA HB3 1 1
2 4610 1 1 114 ALA N N -8.180 11.928 10.361 1.00 . A A . 114 ALA N 1 1
2 4611 1 1 114 ALA O O -8.556 14.573 10.934 1.00 . A A . 114 ALA O 1 1
2 4612 1 1 115 ARG C C -9.770 16.304 13.379 1.00 . A A . 115 ARG C 1 1
2 4613 1 1 115 ARG CA C -10.684 15.570 12.402 1.00 . A A . 115 ARG CA 1 1
2 4614 1 1 115 ARG CB C -12.140 15.694 12.857 1.00 . A A . 115 ARG CB 1 1
2 4615 1 1 115 ARG CD C -13.198 13.782 14.102 1.00 . A A . 115 ARG CD 1 1
2 4616 1 1 115 ARG CG C -12.406 15.074 14.221 1.00 . A A . 115 ARG CG 1 1
2 4617 1 1 115 ARG CZ C -14.579 13.721 16.143 1.00 . A A . 115 ARG CZ 1 1
2 4618 1 1 115 ARG H H -10.833 13.490 12.763 1.00 . A A . 115 ARG H 1 1
2 4619 1 1 115 ARG HA H -10.583 16.020 11.426 1.00 . A A . 115 ARG HA 1 1
2 4620 1 1 115 ARG HB2 H -12.402 16.740 12.904 1.00 . A A . 115 ARG HB2 1 1
2 4621 1 1 115 ARG HB3 H -12.774 15.205 12.133 1.00 . A A . 115 ARG HB3 1 1
2 4622 1 1 115 ARG HD2 H -14.096 13.975 13.533 1.00 . A A . 115 ARG HD2 1 1
2 4623 1 1 115 ARG HD3 H -12.595 13.051 13.585 1.00 . A A . 115 ARG HD3 1 1
2 4624 1 1 115 ARG HE H -13.048 12.497 15.759 1.00 . A A . 115 ARG HE 1 1
2 4625 1 1 115 ARG HG2 H -11.462 14.862 14.700 1.00 . A A . 115 ARG HG2 1 1
2 4626 1 1 115 ARG HG3 H -12.966 15.776 14.820 1.00 . A A . 115 ARG HG3 1 1
2 4627 1 1 115 ARG HH11 H -15.109 15.151 14.815 1.00 . A A . 115 ARG HH11 1 1
2 4628 1 1 115 ARG HH12 H -16.064 15.087 16.258 1.00 . A A . 115 ARG HH12 1 1
2 4629 1 1 115 ARG HH21 H -14.304 12.411 17.658 1.00 . A A . 115 ARG HH21 1 1
2 4630 1 1 115 ARG HH22 H -15.607 13.532 17.872 1.00 . A A . 115 ARG HH22 1 1
2 4631 1 1 115 ARG N N -10.306 14.167 12.288 1.00 . A A . 115 ARG N 1 1
2 4632 1 1 115 ARG NE N -13.573 13.248 15.409 1.00 . A A . 115 ARG NE 1 1
2 4633 1 1 115 ARG NH1 N -15.310 14.736 15.702 1.00 . A A . 115 ARG NH1 1 1
2 4634 1 1 115 ARG NH2 N -14.852 13.176 17.321 1.00 . A A . 115 ARG NH2 1 1
2 4635 1 1 115 ARG O O -9.373 15.752 14.406 1.00 . A A . 115 ARG O 1 1
2 4636 1 1 116 ASP C C -8.956 19.832 13.822 1.00 . A A . 116 ASP C 1 1
2 4637 1 1 116 ASP CA C -8.573 18.357 13.901 1.00 . A A . 116 ASP CA 1 1
2 4638 1 1 116 ASP CB C -7.111 18.175 13.491 1.00 . A A . 116 ASP CB 1 1
2 4639 1 1 116 ASP CG C -6.425 17.069 14.271 1.00 . A A . 116 ASP CG 1 1
2 4640 1 1 116 ASP H H -9.789 17.933 12.220 1.00 . A A . 116 ASP H 1 1
2 4641 1 1 116 ASP HA H -8.697 18.020 14.918 1.00 . A A . 116 ASP HA 1 1
2 4642 1 1 116 ASP HB2 H -7.065 17.929 12.441 1.00 . A A . 116 ASP HB2 1 1
2 4643 1 1 116 ASP HB3 H -6.576 19.098 13.664 1.00 . A A . 116 ASP HB3 1 1
2 4644 1 1 116 ASP HD2 H -6.110 15.244 14.421 1.00 . A A . 116 ASP HD2 1 1
2 4645 1 1 116 ASP N N -9.441 17.548 13.053 1.00 . A A . 116 ASP N 1 1
2 4646 1 1 116 ASP O O -8.104 20.712 13.940 1.00 . A A . 116 ASP O 1 1
2 4647 1 1 116 ASP OD1 O -5.744 17.382 15.270 1.00 . A A . 116 ASP OD1 1 1
2 4648 1 1 116 ASP OD2 O -6.570 15.892 13.882 1.00 . A A . 116 ASP OD2 1 1
2 4649 1 1 117 ASN C C -12.066 21.612 14.264 1.00 . A A . 117 ASN C 1 1
2 4650 1 1 117 ASN CA C -10.740 21.461 13.527 1.00 . A A . 117 ASN CA 1 1
2 4651 1 1 117 ASN CB C -10.909 21.865 12.061 1.00 . A A . 117 ASN CB 1 1
2 4652 1 1 117 ASN CG C -9.584 21.949 11.328 1.00 . A A . 117 ASN CG 1 1
2 4653 1 1 117 ASN H H -10.875 19.349 13.536 1.00 . A A . 117 ASN H 1 1
2 4654 1 1 117 ASN HA H -10.010 22.111 13.988 1.00 . A A . 117 ASN HA 1 1
2 4655 1 1 117 ASN HB2 H -11.528 21.135 11.563 1.00 . A A . 117 ASN HB2 1 1
2 4656 1 1 117 ASN HB3 H -11.388 22.832 12.013 1.00 . A A . 117 ASN HB3 1 1
2 4657 1 1 117 ASN HD21 H -9.435 23.882 11.768 1.00 . A A . 117 ASN HD21 1 1
2 4658 1 1 117 ASN HD22 H -8.133 23.220 10.845 1.00 . A A . 117 ASN HD22 1 1
2 4659 1 1 117 ASN N N -10.244 20.094 13.621 1.00 . A A . 117 ASN N 1 1
2 4660 1 1 117 ASN ND2 N -8.990 23.137 11.312 1.00 . A A . 117 ASN ND2 1 1
2 4661 1 1 117 ASN O O -12.933 22.385 13.853 1.00 . A A . 117 ASN O 1 1
2 4662 1 1 117 ASN OD1 O -9.099 20.958 10.783 1.00 . A A . 117 ASN OD1 1 1
2 4663 1 1 118 TRP C C -14.650 20.504 15.317 1.00 . A A . 118 TRP C 1 1
2 4664 1 1 118 TRP CA C -13.441 20.919 16.150 1.00 . A A . 118 TRP CA 1 1
2 4665 1 1 118 TRP CB C -13.648 22.326 16.713 1.00 . A A . 118 TRP CB 1 1
2 4666 1 1 118 TRP CD1 C -12.175 22.254 18.808 1.00 . A A . 118 TRP CD1 1 1
2 4667 1 1 118 TRP CD2 C -14.329 22.709 19.216 1.00 . A A . 118 TRP CD2 1 1
2 4668 1 1 118 TRP CE2 C -13.634 22.699 20.439 1.00 . A A . 118 TRP CE2 1 1
2 4669 1 1 118 TRP CE3 C -15.702 22.975 19.222 1.00 . A A . 118 TRP CE3 1 1
2 4670 1 1 118 TRP CG C -13.377 22.423 18.184 1.00 . A A . 118 TRP CG 1 1
2 4671 1 1 118 TRP CH2 C -15.609 23.201 21.633 1.00 . A A . 118 TRP CH2 1 1
2 4672 1 1 118 TRP CZ2 C -14.265 22.944 21.657 1.00 . A A . 118 TRP CZ2 1 1
2 4673 1 1 118 TRP CZ3 C -16.327 23.218 20.431 1.00 . A A . 118 TRP CZ3 1 1
2 4674 1 1 118 TRP H H -11.493 20.270 15.632 1.00 . A A . 118 TRP H 1 1
2 4675 1 1 118 TRP HA H -13.330 20.225 16.970 1.00 . A A . 118 TRP HA 1 1
2 4676 1 1 118 TRP HB2 H -12.985 23.011 16.208 1.00 . A A . 118 TRP HB2 1 1
2 4677 1 1 118 TRP HB3 H -14.671 22.630 16.542 1.00 . A A . 118 TRP HB3 1 1
2 4678 1 1 118 TRP HD1 H -11.251 22.025 18.298 1.00 . A A . 118 TRP HD1 1 1
2 4679 1 1 118 TRP HE1 H -11.602 22.348 20.827 1.00 . A A . 118 TRP HE1 1 1
2 4680 1 1 118 TRP HE3 H -16.272 22.992 18.305 1.00 . A A . 118 TRP HE3 1 1
2 4681 1 1 118 TRP HH2 H -16.139 23.395 22.554 1.00 . A A . 118 TRP HH2 1 1
2 4682 1 1 118 TRP HZ2 H -13.726 22.936 22.592 1.00 . A A . 118 TRP HZ2 1 1
2 4683 1 1 118 TRP HZ3 H -17.387 23.424 20.455 1.00 . A A . 118 TRP HZ3 1 1
2 4684 1 1 118 TRP N N -12.220 20.868 15.355 1.00 . A A . 118 TRP N 1 1
2 4685 1 1 118 TRP NE1 N -12.322 22.419 20.165 1.00 . A A . 118 TRP NE1 1 1
2 4686 1 1 118 TRP O O -15.157 21.284 14.511 1.00 . A A . 118 TRP O 1 1
2 4687 1 1 119 ASN C C -15.994 18.758 13.284 1.00 . A A . 119 ASN C 1 1
2 4688 1 1 119 ASN CA C -16.257 18.754 14.787 1.00 . A A . 119 ASN CA 1 1
2 4689 1 1 119 ASN CB C -17.503 19.584 15.101 1.00 . A A . 119 ASN CB 1 1
2 4690 1 1 119 ASN CG C -18.249 19.070 16.316 1.00 . A A . 119 ASN CG 1 1
2 4691 1 1 119 ASN H H -14.660 18.698 16.175 1.00 . A A . 119 ASN H 1 1
2 4692 1 1 119 ASN HA H -16.422 17.737 15.109 1.00 . A A . 119 ASN HA 1 1
2 4693 1 1 119 ASN HB2 H -17.210 20.606 15.288 1.00 . A A . 119 ASN HB2 1 1
2 4694 1 1 119 ASN HB3 H -18.171 19.555 14.252 1.00 . A A . 119 ASN HB3 1 1
2 4695 1 1 119 ASN HD21 H -19.851 20.135 15.815 1.00 . A A . 119 ASN HD21 1 1
2 4696 1 1 119 ASN HD22 H -19.996 19.195 17.257 1.00 . A A . 119 ASN HD22 1 1
2 4697 1 1 119 ASN N N -15.107 19.272 15.518 1.00 . A A . 119 ASN N 1 1
2 4698 1 1 119 ASN ND2 N -19.491 19.511 16.479 1.00 . A A . 119 ASN ND2 1 1
2 4699 1 1 119 ASN O O -15.977 19.814 12.650 1.00 . A A . 119 ASN O 1 1
2 4700 1 1 119 ASN OD1 O -17.716 18.284 17.100 1.00 . A A . 119 ASN OD1 1 1
2 4701 1 1 120 TYR C C -15.485 15.971 10.881 1.00 . A A . 120 TYR C 1 1
2 4702 1 1 120 TYR CA C -15.531 17.439 11.292 1.00 . A A . 120 TYR CA 1 1
2 4703 1 1 120 TYR CB C -14.214 18.125 10.927 1.00 . A A . 120 TYR CB 1 1
2 4704 1 1 120 TYR CD1 C -14.489 18.153 8.417 1.00 . A A . 120 TYR CD1 1 1
2 4705 1 1 120 TYR CD2 C -14.061 20.220 9.524 1.00 . A A . 120 TYR CD2 1 1
2 4706 1 1 120 TYR CE1 C -14.527 18.809 7.201 1.00 . A A . 120 TYR CE1 1 1
2 4707 1 1 120 TYR CE2 C -14.098 20.882 8.313 1.00 . A A . 120 TYR CE2 1 1
2 4708 1 1 120 TYR CG C -14.255 18.847 9.597 1.00 . A A . 120 TYR CG 1 1
2 4709 1 1 120 TYR CZ C -14.332 20.173 7.153 1.00 . A A . 120 TYR CZ 1 1
2 4710 1 1 120 TYR H H -15.818 16.767 13.278 1.00 . A A . 120 TYR H 1 1
2 4711 1 1 120 TYR HA H -16.338 17.923 10.762 1.00 . A A . 120 TYR HA 1 1
2 4712 1 1 120 TYR HB2 H -13.969 18.850 11.689 1.00 . A A . 120 TYR HB2 1 1
2 4713 1 1 120 TYR HB3 H -13.430 17.383 10.878 1.00 . A A . 120 TYR HB3 1 1
2 4714 1 1 120 TYR HD1 H -14.641 17.085 8.457 1.00 . A A . 120 TYR HD1 1 1
2 4715 1 1 120 TYR HD2 H -13.878 20.773 10.434 1.00 . A A . 120 TYR HD2 1 1
2 4716 1 1 120 TYR HE1 H -14.711 18.252 6.293 1.00 . A A . 120 TYR HE1 1 1
2 4717 1 1 120 TYR HE2 H -13.945 21.951 8.276 1.00 . A A . 120 TYR HE2 1 1
2 4718 1 1 120 TYR HH H -15.260 20.792 5.588 1.00 . A A . 120 TYR HH 1 1
2 4719 1 1 120 TYR N N -15.792 17.572 12.720 1.00 . A A . 120 TYR N 1 1
2 4720 1 1 120 TYR O O -14.960 15.128 11.609 1.00 . A A . 120 TYR O 1 1
2 4721 1 1 120 TYR OH O -14.370 20.829 5.946 1.00 . A A . 120 TYR OH 1 1
2 4722 1 1 121 ILE C C -14.710 13.928 8.586 1.00 . A A . 121 ILE C 1 1
2 4723 1 1 121 ILE CA C -16.059 14.307 9.201 1.00 . A A . 121 ILE CA 1 1
2 4724 1 1 121 ILE CB C -17.168 14.122 8.145 1.00 . A A . 121 ILE CB 1 1
2 4725 1 1 121 ILE CD1 C -18.055 11.797 8.685 1.00 . A A . 121 ILE CD1 1 1
2 4726 1 1 121 ILE CG1 C -17.266 12.655 7.720 1.00 . A A . 121 ILE CG1 1 1
2 4727 1 1 121 ILE CG2 C -16.912 15.014 6.938 1.00 . A A . 121 ILE CG2 1 1
2 4728 1 1 121 ILE H H -16.439 16.388 9.174 1.00 . A A . 121 ILE H 1 1
2 4729 1 1 121 ILE HA H -16.266 13.648 10.030 1.00 . A A . 121 ILE HA 1 1
2 4730 1 1 121 ILE HB H -18.107 14.422 8.587 1.00 . A A . 121 ILE HB 1 1
2 4731 1 1 121 ILE HD11 H -19.077 11.720 8.345 1.00 . A A . 121 ILE HD11 1 1
2 4732 1 1 121 ILE HD12 H -18.035 12.248 9.665 1.00 . A A . 121 ILE HD12 1 1
2 4733 1 1 121 ILE HD13 H -17.617 10.811 8.733 1.00 . A A . 121 ILE HD13 1 1
2 4734 1 1 121 ILE HG12 H -17.748 12.597 6.755 1.00 . A A . 121 ILE HG12 1 1
2 4735 1 1 121 ILE HG13 H -16.271 12.241 7.644 1.00 . A A . 121 ILE HG13 1 1
2 4736 1 1 121 ILE HG21 H -15.942 14.786 6.522 1.00 . A A . 121 ILE HG21 1 1
2 4737 1 1 121 ILE HG22 H -16.939 16.049 7.243 1.00 . A A . 121 ILE HG22 1 1
2 4738 1 1 121 ILE HG23 H -17.674 14.838 6.192 1.00 . A A . 121 ILE HG23 1 1
2 4739 1 1 121 ILE N N -16.037 15.673 9.709 1.00 . A A . 121 ILE N 1 1
2 4740 1 1 121 ILE O O -14.118 14.714 7.847 1.00 . A A . 121 ILE O 1 1
2 4741 1 1 122 PRO C C -12.830 12.394 6.839 1.00 . A A . 122 PRO C 1 1
2 4742 1 1 122 PRO CA C -12.919 12.248 8.354 1.00 . A A . 122 PRO CA 1 1
2 4743 1 1 122 PRO CB C -12.888 10.772 8.754 1.00 . A A . 122 PRO CB 1 1
2 4744 1 1 122 PRO CD C -14.840 11.713 9.760 1.00 . A A . 122 PRO CD 1 1
2 4745 1 1 122 PRO CG C -13.758 10.689 9.959 1.00 . A A . 122 PRO CG 1 1
2 4746 1 1 122 PRO HA H -12.090 12.766 8.813 1.00 . A A . 122 PRO HA 1 1
2 4747 1 1 122 PRO HB2 H -13.274 10.169 7.943 1.00 . A A . 122 PRO HB2 1 1
2 4748 1 1 122 PRO HB3 H -11.874 10.478 8.978 1.00 . A A . 122 PRO HB3 1 1
2 4749 1 1 122 PRO HD2 H -15.696 11.268 9.276 1.00 . A A . 122 PRO HD2 1 1
2 4750 1 1 122 PRO HD3 H -15.124 12.151 10.705 1.00 . A A . 122 PRO HD3 1 1
2 4751 1 1 122 PRO HG2 H -14.187 9.700 10.035 1.00 . A A . 122 PRO HG2 1 1
2 4752 1 1 122 PRO HG3 H -13.183 10.918 10.844 1.00 . A A . 122 PRO HG3 1 1
2 4753 1 1 122 PRO N N -14.204 12.718 8.885 1.00 . A A . 122 PRO N 1 1
2 4754 1 1 122 PRO O O -13.847 12.503 6.154 1.00 . A A . 122 PRO O 1 1
2 4755 1 1 123 LEU C C -10.998 11.185 4.268 1.00 . A A . 123 LEU C 1 1
2 4756 1 1 123 LEU CA C -11.383 12.528 4.887 1.00 . A A . 123 LEU CA 1 1
2 4757 1 1 123 LEU CB C -10.287 13.561 4.613 1.00 . A A . 123 LEU CB 1 1
2 4758 1 1 123 LEU CD1 C -11.312 15.663 3.712 1.00 . A A . 123 LEU CD1 1 1
2 4759 1 1 123 LEU CD2 C -9.170 14.806 2.747 1.00 . A A . 123 LEU CD2 1 1
2 4760 1 1 123 LEU CG C -10.506 14.422 3.367 1.00 . A A . 123 LEU CG 1 1
2 4761 1 1 123 LEU H H -10.835 12.305 6.919 1.00 . A A . 123 LEU H 1 1
2 4762 1 1 123 LEU HA H -12.305 12.867 4.438 1.00 . A A . 123 LEU HA 1 1
2 4763 1 1 123 LEU HB2 H -10.218 14.215 5.470 1.00 . A A . 123 LEU HB2 1 1
2 4764 1 1 123 LEU HB3 H -9.349 13.039 4.503 1.00 . A A . 123 LEU HB3 1 1
2 4765 1 1 123 LEU HD11 H -10.643 16.495 3.871 1.00 . A A . 123 LEU HD11 1 1
2 4766 1 1 123 LEU HD12 H -11.885 15.484 4.610 1.00 . A A . 123 LEU HD12 1 1
2 4767 1 1 123 LEU HD13 H -11.985 15.893 2.897 1.00 . A A . 123 LEU HD13 1 1
2 4768 1 1 123 LEU HD21 H -8.661 13.916 2.410 1.00 . A A . 123 LEU HD21 1 1
2 4769 1 1 123 LEU HD22 H -8.563 15.312 3.483 1.00 . A A . 123 LEU HD22 1 1
2 4770 1 1 123 LEU HD23 H -9.340 15.464 1.907 1.00 . A A . 123 LEU HD23 1 1
2 4771 1 1 123 LEU HG H -11.063 13.852 2.638 1.00 . A A . 123 LEU HG 1 1
2 4772 1 1 123 LEU N N -11.606 12.395 6.321 1.00 . A A . 123 LEU N 1 1
2 4773 1 1 123 LEU O O -9.818 10.840 4.200 1.00 . A A . 123 LEU O 1 1
2 4774 1 1 124 PRO C C -11.076 9.217 1.827 1.00 . A A . 124 PRO C 1 1
2 4775 1 1 124 PRO CA C -11.749 9.099 3.189 1.00 . A A . 124 PRO CA 1 1
2 4776 1 1 124 PRO CB C -13.153 8.508 3.044 1.00 . A A . 124 PRO CB 1 1
2 4777 1 1 124 PRO CD C -13.429 10.742 3.846 1.00 . A A . 124 PRO CD 1 1
2 4778 1 1 124 PRO CG C -14.057 9.690 2.974 1.00 . A A . 124 PRO CG 1 1
2 4779 1 1 124 PRO HA H -11.153 8.466 3.830 1.00 . A A . 124 PRO HA 1 1
2 4780 1 1 124 PRO HB2 H -13.205 7.916 2.141 1.00 . A A . 124 PRO HB2 1 1
2 4781 1 1 124 PRO HB3 H -13.378 7.890 3.900 1.00 . A A . 124 PRO HB3 1 1
2 4782 1 1 124 PRO HD2 H -13.607 11.726 3.436 1.00 . A A . 124 PRO HD2 1 1
2 4783 1 1 124 PRO HD3 H -13.811 10.675 4.853 1.00 . A A . 124 PRO HD3 1 1
2 4784 1 1 124 PRO HG2 H -14.126 10.040 1.954 1.00 . A A . 124 PRO HG2 1 1
2 4785 1 1 124 PRO HG3 H -15.034 9.427 3.350 1.00 . A A . 124 PRO HG3 1 1
2 4786 1 1 124 PRO N N -11.993 10.408 3.806 1.00 . A A . 124 PRO N 1 1
2 4787 1 1 124 PRO O O -11.199 10.238 1.149 1.00 . A A . 124 PRO O 1 1
2 4788 1 1 125 VAL C C -9.531 6.731 -0.384 1.00 . A A . 125 VAL C 1 1
2 4789 1 1 125 VAL CA C -9.672 8.153 0.148 1.00 . A A . 125 VAL CA 1 1
2 4790 1 1 125 VAL CB C -8.273 8.789 0.258 1.00 . A A . 125 VAL CB 1 1
2 4791 1 1 125 VAL CG1 C -7.646 8.945 -1.119 1.00 . A A . 125 VAL CG1 1 1
2 4792 1 1 125 VAL CG2 C -8.350 10.130 0.973 1.00 . A A . 125 VAL CG2 1 1
2 4793 1 1 125 VAL H H -10.304 7.383 2.015 1.00 . A A . 125 VAL H 1 1
2 4794 1 1 125 VAL HA H -10.254 8.734 -0.553 1.00 . A A . 125 VAL HA 1 1
2 4795 1 1 125 VAL HB H -7.645 8.130 0.841 1.00 . A A . 125 VAL HB 1 1
2 4796 1 1 125 VAL HG11 H -8.415 9.181 -1.839 1.00 . A A . 125 VAL HG11 1 1
2 4797 1 1 125 VAL HG12 H -7.161 8.023 -1.400 1.00 . A A . 125 VAL HG12 1 1
2 4798 1 1 125 VAL HG13 H -6.918 9.743 -1.094 1.00 . A A . 125 VAL HG13 1 1
2 4799 1 1 125 VAL HG21 H -7.370 10.584 0.992 1.00 . A A . 125 VAL HG21 1 1
2 4800 1 1 125 VAL HG22 H -8.698 9.979 1.984 1.00 . A A . 125 VAL HG22 1 1
2 4801 1 1 125 VAL HG23 H -9.037 10.778 0.449 1.00 . A A . 125 VAL HG23 1 1
2 4802 1 1 125 VAL N N -10.365 8.168 1.430 1.00 . A A . 125 VAL N 1 1
2 4803 1 1 125 VAL O O -9.611 5.764 0.373 1.00 . A A . 125 VAL O 1 1
2 4804 1 1 126 LEU C C -8.118 5.353 -3.427 1.00 . A A . 126 LEU C 1 1
2 4805 1 1 126 LEU CA C -9.170 5.306 -2.323 1.00 . A A . 126 LEU CA 1 1
2 4806 1 1 126 LEU CB C -10.508 4.836 -2.899 1.00 . A A . 126 LEU CB 1 1
2 4807 1 1 126 LEU CD1 C -12.322 6.409 -2.180 1.00 . A A . 126 LEU CD1 1 1
2 4808 1 1 126 LEU CD2 C -12.752 3.947 -2.225 1.00 . A A . 126 LEU CD2 1 1
2 4809 1 1 126 LEU CG C -11.714 5.031 -1.979 1.00 . A A . 126 LEU CG 1 1
2 4810 1 1 126 LEU H H -9.269 7.419 -2.243 1.00 . A A . 126 LEU H 1 1
2 4811 1 1 126 LEU HA H -8.849 4.606 -1.566 1.00 . A A . 126 LEU HA 1 1
2 4812 1 1 126 LEU HB2 H -10.690 5.377 -3.817 1.00 . A A . 126 LEU HB2 1 1
2 4813 1 1 126 LEU HB3 H -10.427 3.785 -3.131 1.00 . A A . 126 LEU HB3 1 1
2 4814 1 1 126 LEU HD11 H -12.930 6.664 -1.324 1.00 . A A . 126 LEU HD11 1 1
2 4815 1 1 126 LEU HD12 H -12.937 6.405 -3.069 1.00 . A A . 126 LEU HD12 1 1
2 4816 1 1 126 LEU HD13 H -11.534 7.139 -2.292 1.00 . A A . 126 LEU HD13 1 1
2 4817 1 1 126 LEU HD21 H -12.261 2.986 -2.286 1.00 . A A . 126 LEU HD21 1 1
2 4818 1 1 126 LEU HD22 H -13.267 4.146 -3.152 1.00 . A A . 126 LEU HD22 1 1
2 4819 1 1 126 LEU HD23 H -13.462 3.937 -1.412 1.00 . A A . 126 LEU HD23 1 1
2 4820 1 1 126 LEU HG H -11.389 4.957 -0.951 1.00 . A A . 126 LEU HG 1 1
2 4821 1 1 126 LEU N N -9.322 6.611 -1.691 1.00 . A A . 126 LEU N 1 1
2 4822 1 1 126 LEU O O -8.293 6.035 -4.436 1.00 . A A . 126 LEU O 1 1
2 4823 1 1 127 LEU C C -5.457 3.147 -4.414 1.00 . A A . 127 LEU C 1 1
2 4824 1 1 127 LEU CA C -5.945 4.580 -4.205 1.00 . A A . 127 LEU CA 1 1
2 4825 1 1 127 LEU CB C -4.782 5.466 -3.752 1.00 . A A . 127 LEU CB 1 1
2 4826 1 1 127 LEU CD1 C -4.244 7.326 -2.161 1.00 . A A . 127 LEU CD1 1 1
2 4827 1 1 127 LEU CD2 C -5.181 7.848 -4.419 1.00 . A A . 127 LEU CD2 1 1
2 4828 1 1 127 LEU CG C -5.181 6.860 -3.263 1.00 . A A . 127 LEU CG 1 1
2 4829 1 1 127 LEU H H -6.944 4.100 -2.401 1.00 . A A . 127 LEU H 1 1
2 4830 1 1 127 LEU HA H -6.331 4.957 -5.139 1.00 . A A . 127 LEU HA 1 1
2 4831 1 1 127 LEU HB2 H -4.263 4.960 -2.951 1.00 . A A . 127 LEU HB2 1 1
2 4832 1 1 127 LEU HB3 H -4.102 5.581 -4.582 1.00 . A A . 127 LEU HB3 1 1
2 4833 1 1 127 LEU HD11 H -4.781 7.974 -1.483 1.00 . A A . 127 LEU HD11 1 1
2 4834 1 1 127 LEU HD12 H -3.417 7.867 -2.596 1.00 . A A . 127 LEU HD12 1 1
2 4835 1 1 127 LEU HD13 H -3.869 6.470 -1.620 1.00 . A A . 127 LEU HD13 1 1
2 4836 1 1 127 LEU HD21 H -4.426 7.564 -5.137 1.00 . A A . 127 LEU HD21 1 1
2 4837 1 1 127 LEU HD22 H -4.968 8.839 -4.045 1.00 . A A . 127 LEU HD22 1 1
2 4838 1 1 127 LEU HD23 H -6.151 7.845 -4.896 1.00 . A A . 127 LEU HD23 1 1
2 4839 1 1 127 LEU HG H -6.181 6.819 -2.856 1.00 . A A . 127 LEU HG 1 1
2 4840 1 1 127 LEU N N -7.025 4.622 -3.226 1.00 . A A . 127 LEU N 1 1
2 4841 1 1 127 LEU O O -5.392 2.363 -3.467 1.00 . A A . 127 LEU O 1 1
2 4842 1 1 128 PRO C C -3.195 1.204 -5.507 1.00 . A A . 128 PRO C 1 1
2 4843 1 1 128 PRO CA C -4.626 1.439 -5.982 1.00 . A A . 128 PRO CA 1 1
2 4844 1 1 128 PRO CB C -4.696 1.398 -7.508 1.00 . A A . 128 PRO CB 1 1
2 4845 1 1 128 PRO CD C -5.152 3.655 -6.852 1.00 . A A . 128 PRO CD 1 1
2 4846 1 1 128 PRO CG C -4.522 2.816 -7.930 1.00 . A A . 128 PRO CG 1 1
2 4847 1 1 128 PRO HA H -5.271 0.678 -5.569 1.00 . A A . 128 PRO HA 1 1
2 4848 1 1 128 PRO HB2 H -3.904 0.770 -7.892 1.00 . A A . 128 PRO HB2 1 1
2 4849 1 1 128 PRO HB3 H -5.655 1.010 -7.818 1.00 . A A . 128 PRO HB3 1 1
2 4850 1 1 128 PRO HD2 H -4.580 4.556 -6.692 1.00 . A A . 128 PRO HD2 1 1
2 4851 1 1 128 PRO HD3 H -6.173 3.897 -7.112 1.00 . A A . 128 PRO HD3 1 1
2 4852 1 1 128 PRO HG2 H -3.469 3.046 -8.016 1.00 . A A . 128 PRO HG2 1 1
2 4853 1 1 128 PRO HG3 H -5.020 2.982 -8.873 1.00 . A A . 128 PRO HG3 1 1
2 4854 1 1 128 PRO N N -5.107 2.785 -5.660 1.00 . A A . 128 PRO N 1 1
2 4855 1 1 128 PRO O O -2.336 2.075 -5.641 1.00 . A A . 128 PRO O 1 1
2 4856 1 1 129 LEU C C -1.208 -1.713 -4.947 1.00 . A A . 129 LEU C 1 1
2 4857 1 1 129 LEU CA C -1.621 -0.328 -4.458 1.00 . A A . 129 LEU CA 1 1
2 4858 1 1 129 LEU CB C -1.596 -0.284 -2.929 1.00 . A A . 129 LEU CB 1 1
2 4859 1 1 129 LEU CD1 C -2.312 2.055 -2.382 1.00 . A A . 129 LEU CD1 1 1
2 4860 1 1 129 LEU CD2 C -0.690 0.867 -0.896 1.00 . A A . 129 LEU CD2 1 1
2 4861 1 1 129 LEU CG C -1.168 1.055 -2.327 1.00 . A A . 129 LEU CG 1 1
2 4862 1 1 129 LEU H H -3.674 -0.631 -4.875 1.00 . A A . 129 LEU H 1 1
2 4863 1 1 129 LEU HA H -0.922 0.400 -4.842 1.00 . A A . 129 LEU HA 1 1
2 4864 1 1 129 LEU HB2 H -2.587 -0.518 -2.567 1.00 . A A . 129 LEU HB2 1 1
2 4865 1 1 129 LEU HB3 H -0.914 -1.045 -2.578 1.00 . A A . 129 LEU HB3 1 1
2 4866 1 1 129 LEU HD11 H -3.253 1.527 -2.350 1.00 . A A . 129 LEU HD11 1 1
2 4867 1 1 129 LEU HD12 H -2.249 2.625 -3.298 1.00 . A A . 129 LEU HD12 1 1
2 4868 1 1 129 LEU HD13 H -2.245 2.725 -1.537 1.00 . A A . 129 LEU HD13 1 1
2 4869 1 1 129 LEU HD21 H 0.377 0.691 -0.892 1.00 . A A . 129 LEU HD21 1 1
2 4870 1 1 129 LEU HD22 H -1.196 0.020 -0.455 1.00 . A A . 129 LEU HD22 1 1
2 4871 1 1 129 LEU HD23 H -0.909 1.755 -0.322 1.00 . A A . 129 LEU HD23 1 1
2 4872 1 1 129 LEU HG H -0.347 1.456 -2.905 1.00 . A A . 129 LEU HG 1 1
2 4873 1 1 129 LEU N N -2.947 0.022 -4.953 1.00 . A A . 129 LEU N 1 1
2 4874 1 1 129 LEU O O -1.997 -2.424 -5.569 1.00 . A A . 129 LEU O 1 1
2 4875 1 1 130 ALA C C 1.580 -3.911 -4.075 1.00 . A A . 130 ALA C 1 1
2 4876 1 1 130 ALA CA C 0.553 -3.388 -5.073 1.00 . A A . 130 ALA CA 1 1
2 4877 1 1 130 ALA CB C 1.165 -3.295 -6.463 1.00 . A A . 130 ALA CB 1 1
2 4878 1 1 130 ALA H H 0.617 -1.478 -4.164 1.00 . A A . 130 ALA H 1 1
2 4879 1 1 130 ALA HA H -0.276 -4.079 -5.116 1.00 . A A . 130 ALA HA 1 1
2 4880 1 1 130 ALA HB1 H 1.516 -2.289 -6.636 1.00 . A A . 130 ALA HB1 1 1
2 4881 1 1 130 ALA HB2 H 0.418 -3.548 -7.203 1.00 . A A . 130 ALA HB2 1 1
2 4882 1 1 130 ALA HB3 H 1.993 -3.984 -6.539 1.00 . A A . 130 ALA HB3 1 1
2 4883 1 1 130 ALA N N 0.035 -2.089 -4.663 1.00 . A A . 130 ALA N 1 1
2 4884 1 1 130 ALA O O 2.041 -3.176 -3.202 1.00 . A A . 130 ALA O 1 1
2 4885 1 1 131 SER C C 3.778 -6.804 -4.078 1.00 . A A . 131 SER C 1 1
2 4886 1 1 131 SER CA C 2.908 -5.806 -3.320 1.00 . A A . 131 SER CA 1 1
2 4887 1 1 131 SER CB C 2.196 -6.509 -2.163 1.00 . A A . 131 SER CB 1 1
2 4888 1 1 131 SER H H 1.532 -5.719 -4.927 1.00 . A A . 131 SER H 1 1
2 4889 1 1 131 SER HA H 3.539 -5.026 -2.922 1.00 . A A . 131 SER HA 1 1
2 4890 1 1 131 SER HB2 H 1.214 -6.076 -2.031 1.00 . A A . 131 SER HB2 1 1
2 4891 1 1 131 SER HB3 H 2.097 -7.560 -2.388 1.00 . A A . 131 SER HB3 1 1
2 4892 1 1 131 SER HG H 3.853 -6.529 -1.119 1.00 . A A . 131 SER HG 1 1
2 4893 1 1 131 SER N N 1.934 -5.185 -4.210 1.00 . A A . 131 SER N 1 1
2 4894 1 1 131 SER O O 3.273 -7.759 -4.669 1.00 . A A . 131 SER O 1 1
2 4895 1 1 131 SER OG O 2.922 -6.366 -0.954 1.00 . A A . 131 SER OG 1 1
2 4896 1 1 132 VAL C C 7.297 -7.646 -3.918 1.00 . A A . 132 VAL C 1 1
2 4897 1 1 132 VAL CA C 6.028 -7.455 -4.739 1.00 . A A . 132 VAL CA 1 1
2 4898 1 1 132 VAL CB C 6.405 -6.904 -6.127 1.00 . A A . 132 VAL CB 1 1
2 4899 1 1 132 VAL CG1 C 7.225 -7.923 -6.902 1.00 . A A . 132 VAL CG1 1 1
2 4900 1 1 132 VAL CG2 C 5.156 -6.512 -6.903 1.00 . A A . 132 VAL CG2 1 1
2 4901 1 1 132 VAL H H 5.428 -5.798 -3.566 1.00 . A A . 132 VAL H 1 1
2 4902 1 1 132 VAL HA H 5.549 -8.415 -4.873 1.00 . A A . 132 VAL HA 1 1
2 4903 1 1 132 VAL HB H 7.009 -6.019 -5.989 1.00 . A A . 132 VAL HB 1 1
2 4904 1 1 132 VAL HG11 H 8.274 -7.782 -6.685 1.00 . A A . 132 VAL HG11 1 1
2 4905 1 1 132 VAL HG12 H 7.056 -7.793 -7.960 1.00 . A A . 132 VAL HG12 1 1
2 4906 1 1 132 VAL HG13 H 6.929 -8.921 -6.611 1.00 . A A . 132 VAL HG13 1 1
2 4907 1 1 132 VAL HG21 H 5.336 -6.639 -7.960 1.00 . A A . 132 VAL HG21 1 1
2 4908 1 1 132 VAL HG22 H 4.916 -5.479 -6.700 1.00 . A A . 132 VAL HG22 1 1
2 4909 1 1 132 VAL HG23 H 4.332 -7.140 -6.599 1.00 . A A . 132 VAL HG23 1 1
2 4910 1 1 132 VAL N N 5.086 -6.576 -4.055 1.00 . A A . 132 VAL N 1 1
2 4911 1 1 132 VAL O O 7.976 -6.679 -3.571 1.00 . A A . 132 VAL O 1 1
2 4912 1 1 133 GLY C C 8.846 -10.635 -2.360 1.00 . A A . 133 GLY C 1 1
2 4913 1 1 133 GLY CA C 8.804 -9.194 -2.832 1.00 . A A . 133 GLY CA 1 1
2 4914 1 1 133 GLY H H 7.037 -9.630 -3.914 1.00 . A A . 133 GLY H 1 1
2 4915 1 1 133 GLY HA2 H 9.675 -9.000 -3.440 1.00 . A A . 133 GLY HA2 1 1
2 4916 1 1 133 GLY HA3 H 8.826 -8.544 -1.971 1.00 . A A . 133 GLY HA3 1 1
2 4917 1 1 133 GLY N N 7.615 -8.899 -3.611 1.00 . A A . 133 GLY N 1 1
2 4918 1 1 133 GLY O O 8.061 -11.466 -2.815 1.00 . A A . 133 GLY O 1 1
2 4919 1 1 134 TYR C C 10.219 -12.243 0.580 1.00 . A A . 134 TYR C 1 1
2 4920 1 1 134 TYR CA C 9.907 -12.278 -0.913 1.00 . A A . 134 TYR CA 1 1
2 4921 1 1 134 TYR CB C 11.010 -13.029 -1.659 1.00 . A A . 134 TYR CB 1 1
2 4922 1 1 134 TYR CD1 C 12.446 -11.204 -2.650 1.00 . A A . 134 TYR CD1 1 1
2 4923 1 1 134 TYR CD2 C 13.396 -12.591 -0.959 1.00 . A A . 134 TYR CD2 1 1
2 4924 1 1 134 TYR CE1 C 13.631 -10.500 -2.743 1.00 . A A . 134 TYR CE1 1 1
2 4925 1 1 134 TYR CE2 C 14.584 -11.890 -1.046 1.00 . A A . 134 TYR CE2 1 1
2 4926 1 1 134 TYR CG C 12.309 -12.260 -1.757 1.00 . A A . 134 TYR CG 1 1
2 4927 1 1 134 TYR CZ C 14.697 -10.845 -1.939 1.00 . A A . 134 TYR CZ 1 1
2 4928 1 1 134 TYR H H 10.362 -10.221 -1.123 1.00 . A A . 134 TYR H 1 1
2 4929 1 1 134 TYR HA H 8.970 -12.793 -1.060 1.00 . A A . 134 TYR HA 1 1
2 4930 1 1 134 TYR HB2 H 11.215 -13.958 -1.146 1.00 . A A . 134 TYR HB2 1 1
2 4931 1 1 134 TYR HB3 H 10.675 -13.245 -2.662 1.00 . A A . 134 TYR HB3 1 1
2 4932 1 1 134 TYR HD1 H 11.609 -10.935 -3.278 1.00 . A A . 134 TYR HD1 1 1
2 4933 1 1 134 TYR HD2 H 13.306 -13.409 -0.260 1.00 . A A . 134 TYR HD2 1 1
2 4934 1 1 134 TYR HE1 H 13.717 -9.681 -3.442 1.00 . A A . 134 TYR HE1 1 1
2 4935 1 1 134 TYR HE2 H 15.419 -12.161 -0.417 1.00 . A A . 134 TYR HE2 1 1
2 4936 1 1 134 TYR HH H 15.688 -9.211 -2.146 1.00 . A A . 134 TYR HH 1 1
2 4937 1 1 134 TYR N N 9.765 -10.928 -1.447 1.00 . A A . 134 TYR N 1 1
2 4938 1 1 134 TYR O O 10.904 -11.338 1.060 1.00 . A A . 134 TYR O 1 1
2 4939 1 1 134 TYR OH O 15.878 -10.145 -2.029 1.00 . A A . 134 TYR OH 1 1
2 4940 1 1 135 GLY C C 9.472 -12.047 3.463 1.00 . A A . 135 GLY C 1 1
2 4941 1 1 135 GLY CA C 9.949 -13.294 2.740 1.00 . A A . 135 GLY CA 1 1
2 4942 1 1 135 GLY H H 9.174 -13.924 0.873 1.00 . A A . 135 GLY H 1 1
2 4943 1 1 135 GLY HA2 H 9.428 -14.151 3.142 1.00 . A A . 135 GLY HA2 1 1
2 4944 1 1 135 GLY HA3 H 11.007 -13.416 2.913 1.00 . A A . 135 GLY HA3 1 1
2 4945 1 1 135 GLY N N 9.713 -13.231 1.309 1.00 . A A . 135 GLY N 1 1
2 4946 1 1 135 GLY O O 8.456 -11.463 3.087 1.00 . A A . 135 GLY O 1 1
2 4947 1 1 136 PRO C C 9.975 -9.129 4.462 1.00 . A A . 136 PRO C 1 1
2 4948 1 1 136 PRO CA C 9.821 -10.412 5.275 1.00 . A A . 136 PRO CA 1 1
2 4949 1 1 136 PRO CB C 10.800 -10.419 6.452 1.00 . A A . 136 PRO CB 1 1
2 4950 1 1 136 PRO CD C 11.420 -12.236 5.029 1.00 . A A . 136 PRO CD 1 1
2 4951 1 1 136 PRO CG C 11.973 -11.199 5.965 1.00 . A A . 136 PRO CG 1 1
2 4952 1 1 136 PRO HA H 8.809 -10.480 5.646 1.00 . A A . 136 PRO HA 1 1
2 4953 1 1 136 PRO HB2 H 11.074 -9.405 6.702 1.00 . A A . 136 PRO HB2 1 1
2 4954 1 1 136 PRO HB3 H 10.339 -10.894 7.305 1.00 . A A . 136 PRO HB3 1 1
2 4955 1 1 136 PRO HD2 H 12.119 -12.435 4.230 1.00 . A A . 136 PRO HD2 1 1
2 4956 1 1 136 PRO HD3 H 11.190 -13.145 5.566 1.00 . A A . 136 PRO HD3 1 1
2 4957 1 1 136 PRO HG2 H 12.655 -10.546 5.441 1.00 . A A . 136 PRO HG2 1 1
2 4958 1 1 136 PRO HG3 H 12.471 -11.672 6.798 1.00 . A A . 136 PRO HG3 1 1
2 4959 1 1 136 PRO N N 10.192 -11.607 4.509 1.00 . A A . 136 PRO N 1 1
2 4960 1 1 136 PRO O O 9.387 -8.100 4.793 1.00 . A A . 136 PRO O 1 1
2 4961 1 1 137 VAL C C 9.972 -7.979 1.413 1.00 . A A . 137 VAL C 1 1
2 4962 1 1 137 VAL CA C 10.997 -8.039 2.541 1.00 . A A . 137 VAL CA 1 1
2 4963 1 1 137 VAL CB C 12.411 -8.060 1.932 1.00 . A A . 137 VAL CB 1 1
2 4964 1 1 137 VAL CG1 C 12.703 -6.752 1.214 1.00 . A A . 137 VAL CG1 1 1
2 4965 1 1 137 VAL CG2 C 13.452 -8.330 3.008 1.00 . A A . 137 VAL CG2 1 1
2 4966 1 1 137 VAL H H 11.212 -10.044 3.182 1.00 . A A . 137 VAL H 1 1
2 4967 1 1 137 VAL HA H 10.902 -7.151 3.149 1.00 . A A . 137 VAL HA 1 1
2 4968 1 1 137 VAL HB H 12.458 -8.860 1.208 1.00 . A A . 137 VAL HB 1 1
2 4969 1 1 137 VAL HG11 H 12.271 -6.780 0.225 1.00 . A A . 137 VAL HG11 1 1
2 4970 1 1 137 VAL HG12 H 13.772 -6.615 1.136 1.00 . A A . 137 VAL HG12 1 1
2 4971 1 1 137 VAL HG13 H 12.275 -5.931 1.771 1.00 . A A . 137 VAL HG13 1 1
2 4972 1 1 137 VAL HG21 H 14.429 -8.051 2.642 1.00 . A A . 137 VAL HG21 1 1
2 4973 1 1 137 VAL HG22 H 13.448 -9.381 3.258 1.00 . A A . 137 VAL HG22 1 1
2 4974 1 1 137 VAL HG23 H 13.219 -7.749 3.888 1.00 . A A . 137 VAL HG23 1 1
2 4975 1 1 137 VAL N N 10.769 -9.196 3.398 1.00 . A A . 137 VAL N 1 1
2 4976 1 1 137 VAL O O 9.974 -8.819 0.514 1.00 . A A . 137 VAL O 1 1
2 4977 1 1 138 THR C C 7.921 -5.339 0.067 1.00 . A A . 138 THR C 1 1
2 4978 1 1 138 THR CA C 8.067 -6.808 0.451 1.00 . A A . 138 THR CA 1 1
2 4979 1 1 138 THR CB C 6.729 -7.352 0.956 1.00 . A A . 138 THR CB 1 1
2 4980 1 1 138 THR CG2 C 5.898 -7.996 -0.132 1.00 . A A . 138 THR CG2 1 1
2 4981 1 1 138 THR H H 9.148 -6.340 2.211 1.00 . A A . 138 THR H 1 1
2 4982 1 1 138 THR HA H 8.368 -7.368 -0.421 1.00 . A A . 138 THR HA 1 1
2 4983 1 1 138 THR HB H 6.154 -6.536 1.372 1.00 . A A . 138 THR HB 1 1
2 4984 1 1 138 THR HG1 H 7.620 -8.928 1.700 1.00 . A A . 138 THR HG1 1 1
2 4985 1 1 138 THR HG21 H 5.697 -7.272 -0.909 1.00 . A A . 138 THR HG21 1 1
2 4986 1 1 138 THR HG22 H 4.964 -8.342 0.285 1.00 . A A . 138 THR HG22 1 1
2 4987 1 1 138 THR HG23 H 6.437 -8.832 -0.551 1.00 . A A . 138 THR HG23 1 1
2 4988 1 1 138 THR N N 9.098 -6.978 1.469 1.00 . A A . 138 THR N 1 1
2 4989 1 1 138 THR O O 7.824 -4.468 0.932 1.00 . A A . 138 THR O 1 1
2 4990 1 1 138 THR OG1 O 6.930 -8.318 1.971 1.00 . A A . 138 THR OG1 1 1
2 4991 1 1 139 PHE C C 6.309 -3.373 -2.012 1.00 . A A . 139 PHE C 1 1
2 4992 1 1 139 PHE CA C 7.770 -3.709 -1.734 1.00 . A A . 139 PHE CA 1 1
2 4993 1 1 139 PHE CB C 8.599 -3.525 -3.006 1.00 . A A . 139 PHE CB 1 1
2 4994 1 1 139 PHE CD1 C 10.679 -4.781 -2.379 1.00 . A A . 139 PHE CD1 1 1
2 4995 1 1 139 PHE CD2 C 10.876 -2.473 -2.944 1.00 . A A . 139 PHE CD2 1 1
2 4996 1 1 139 PHE CE1 C 12.043 -4.848 -2.163 1.00 . A A . 139 PHE CE1 1 1
2 4997 1 1 139 PHE CE2 C 12.241 -2.533 -2.730 1.00 . A A . 139 PHE CE2 1 1
2 4998 1 1 139 PHE CG C 10.081 -3.594 -2.772 1.00 . A A . 139 PHE CG 1 1
2 4999 1 1 139 PHE CZ C 12.824 -3.722 -2.339 1.00 . A A . 139 PHE CZ 1 1
2 5000 1 1 139 PHE H H 7.986 -5.810 -1.875 1.00 . A A . 139 PHE H 1 1
2 5001 1 1 139 PHE HA H 8.143 -3.040 -0.973 1.00 . A A . 139 PHE HA 1 1
2 5002 1 1 139 PHE HB2 H 8.339 -4.299 -3.712 1.00 . A A . 139 PHE HB2 1 1
2 5003 1 1 139 PHE HB3 H 8.375 -2.561 -3.437 1.00 . A A . 139 PHE HB3 1 1
2 5004 1 1 139 PHE HD1 H 10.069 -5.662 -2.242 1.00 . A A . 139 PHE HD1 1 1
2 5005 1 1 139 PHE HD2 H 10.421 -1.542 -3.251 1.00 . A A . 139 PHE HD2 1 1
2 5006 1 1 139 PHE HE1 H 12.497 -5.778 -1.857 1.00 . A A . 139 PHE HE1 1 1
2 5007 1 1 139 PHE HE2 H 12.849 -1.652 -2.868 1.00 . A A . 139 PHE HE2 1 1
2 5008 1 1 139 PHE HZ H 13.890 -3.772 -2.170 1.00 . A A . 139 PHE HZ 1 1
2 5009 1 1 139 PHE N N 7.905 -5.072 -1.235 1.00 . A A . 139 PHE N 1 1
2 5010 1 1 139 PHE O O 5.606 -4.125 -2.686 1.00 . A A . 139 PHE O 1 1
2 5011 1 1 140 GLN C C 4.416 -0.597 -2.614 1.00 . A A . 140 GLN C 1 1
2 5012 1 1 140 GLN CA C 4.481 -1.801 -1.680 1.00 . A A . 140 GLN CA 1 1
2 5013 1 1 140 GLN CB C 3.842 -1.452 -0.334 1.00 . A A . 140 GLN CB 1 1
2 5014 1 1 140 GLN CD C 1.938 -2.932 0.417 1.00 . A A . 140 GLN CD 1 1
2 5015 1 1 140 GLN CG C 3.430 -2.668 0.478 1.00 . A A . 140 GLN CG 1 1
2 5016 1 1 140 GLN H H 6.467 -1.680 -0.960 1.00 . A A . 140 GLN H 1 1
2 5017 1 1 140 GLN HA H 3.933 -2.618 -2.126 1.00 . A A . 140 GLN HA 1 1
2 5018 1 1 140 GLN HB2 H 4.549 -0.879 0.249 1.00 . A A . 140 GLN HB2 1 1
2 5019 1 1 140 GLN HB3 H 2.963 -0.849 -0.511 1.00 . A A . 140 GLN HB3 1 1
2 5020 1 1 140 GLN HE21 H 1.559 -1.049 0.932 1.00 . A A . 140 GLN HE21 1 1
2 5021 1 1 140 GLN HE22 H 0.175 -2.048 0.669 1.00 . A A . 140 GLN HE22 1 1
2 5022 1 1 140 GLN HG2 H 3.949 -3.533 0.094 1.00 . A A . 140 GLN HG2 1 1
2 5023 1 1 140 GLN HG3 H 3.711 -2.509 1.509 1.00 . A A . 140 GLN HG3 1 1
2 5024 1 1 140 GLN N N 5.859 -2.238 -1.488 1.00 . A A . 140 GLN N 1 1
2 5025 1 1 140 GLN NE2 N 1.144 -1.905 0.701 1.00 . A A . 140 GLN NE2 1 1
2 5026 1 1 140 GLN O O 4.933 0.474 -2.299 1.00 . A A . 140 GLN O 1 1
2 5027 1 1 140 GLN OE1 O 1.504 -4.044 0.117 1.00 . A A . 140 GLN OE1 1 1
2 5028 1 1 141 MET C C 2.341 1.058 -4.537 1.00 . A A . 141 MET C 1 1
2 5029 1 1 141 MET CA C 3.642 0.291 -4.743 1.00 . A A . 141 MET CA 1 1
2 5030 1 1 141 MET CB C 3.693 -0.278 -6.163 1.00 . A A . 141 MET CB 1 1
2 5031 1 1 141 MET CE C 7.110 -0.095 -8.505 1.00 . A A . 141 MET CE 1 1
2 5032 1 1 141 MET CG C 5.101 -0.565 -6.654 1.00 . A A . 141 MET CG 1 1
2 5033 1 1 141 MET H H 3.383 -1.657 -3.958 1.00 . A A . 141 MET H 1 1
2 5034 1 1 141 MET HA H 4.471 0.968 -4.608 1.00 . A A . 141 MET HA 1 1
2 5035 1 1 141 MET HB2 H 3.130 -1.200 -6.189 1.00 . A A . 141 MET HB2 1 1
2 5036 1 1 141 MET HB3 H 3.236 0.430 -6.838 1.00 . A A . 141 MET HB3 1 1
2 5037 1 1 141 MET HE1 H 7.547 -0.809 -7.821 1.00 . A A . 141 MET HE1 1 1
2 5038 1 1 141 MET HE2 H 7.859 0.625 -8.801 1.00 . A A . 141 MET HE2 1 1
2 5039 1 1 141 MET HE3 H 6.741 -0.612 -9.378 1.00 . A A . 141 MET HE3 1 1
2 5040 1 1 141 MET HG2 H 5.749 -0.682 -5.798 1.00 . A A . 141 MET HG2 1 1
2 5041 1 1 141 MET HG3 H 5.090 -1.482 -7.223 1.00 . A A . 141 MET HG3 1 1
2 5042 1 1 141 MET N N 3.776 -0.781 -3.764 1.00 . A A . 141 MET N 1 1
2 5043 1 1 141 MET O O 1.277 0.462 -4.366 1.00 . A A . 141 MET O 1 1
2 5044 1 1 141 MET SD S 5.756 0.753 -7.696 1.00 . A A . 141 MET SD 1 1
2 5045 1 1 142 THR C C 1.136 4.244 -5.500 1.00 . A A . 142 THR C 1 1
2 5046 1 1 142 THR CA C 1.261 3.232 -4.365 1.00 . A A . 142 THR CA 1 1
2 5047 1 1 142 THR CB C 1.342 3.962 -3.024 1.00 . A A . 142 THR CB 1 1
2 5048 1 1 142 THR CG2 C 1.338 3.026 -1.834 1.00 . A A . 142 THR CG2 1 1
2 5049 1 1 142 THR H H 3.307 2.801 -4.692 1.00 . A A . 142 THR H 1 1
2 5050 1 1 142 THR HA H 0.387 2.598 -4.367 1.00 . A A . 142 THR HA 1 1
2 5051 1 1 142 THR HB H 0.489 4.619 -2.930 1.00 . A A . 142 THR HB 1 1
2 5052 1 1 142 THR HG1 H 3.282 4.199 -3.149 1.00 . A A . 142 THR HG1 1 1
2 5053 1 1 142 THR HG21 H 2.120 3.315 -1.146 1.00 . A A . 142 THR HG21 1 1
2 5054 1 1 142 THR HG22 H 1.510 2.015 -2.170 1.00 . A A . 142 THR HG22 1 1
2 5055 1 1 142 THR HG23 H 0.382 3.083 -1.335 1.00 . A A . 142 THR HG23 1 1
2 5056 1 1 142 THR N N 2.431 2.384 -4.552 1.00 . A A . 142 THR N 1 1
2 5057 1 1 142 THR O O 2.132 4.797 -5.965 1.00 . A A . 142 THR O 1 1
2 5058 1 1 142 THR OG1 O 2.519 4.746 -2.950 1.00 . A A . 142 THR OG1 1 1
2 5059 1 1 143 TYR C C -1.057 6.673 -6.496 1.00 . A A . 143 TYR C 1 1
2 5060 1 1 143 TYR CA C -0.353 5.426 -7.020 1.00 . A A . 143 TYR CA 1 1
2 5061 1 1 143 TYR CB C -1.199 4.769 -8.112 1.00 . A A . 143 TYR CB 1 1
2 5062 1 1 143 TYR CD1 C -2.488 6.539 -9.369 1.00 . A A . 143 TYR CD1 1 1
2 5063 1 1 143 TYR CD2 C -0.563 5.595 -10.411 1.00 . A A . 143 TYR CD2 1 1
2 5064 1 1 143 TYR CE1 C -2.694 7.346 -10.471 1.00 . A A . 143 TYR CE1 1 1
2 5065 1 1 143 TYR CE2 C -0.763 6.399 -11.518 1.00 . A A . 143 TYR CE2 1 1
2 5066 1 1 143 TYR CG C -1.422 5.650 -9.320 1.00 . A A . 143 TYR CG 1 1
2 5067 1 1 143 TYR CZ C -1.830 7.273 -11.543 1.00 . A A . 143 TYR CZ 1 1
2 5068 1 1 143 TYR H H -0.850 4.009 -5.530 1.00 . A A . 143 TYR H 1 1
2 5069 1 1 143 TYR HA H 0.599 5.716 -7.441 1.00 . A A . 143 TYR HA 1 1
2 5070 1 1 143 TYR HB2 H -0.707 3.868 -8.445 1.00 . A A . 143 TYR HB2 1 1
2 5071 1 1 143 TYR HB3 H -2.166 4.515 -7.703 1.00 . A A . 143 TYR HB3 1 1
2 5072 1 1 143 TYR HD1 H -3.164 6.594 -8.528 1.00 . A A . 143 TYR HD1 1 1
2 5073 1 1 143 TYR HD2 H 0.270 4.909 -10.390 1.00 . A A . 143 TYR HD2 1 1
2 5074 1 1 143 TYR HE1 H -3.530 8.031 -10.490 1.00 . A A . 143 TYR HE1 1 1
2 5075 1 1 143 TYR HE2 H -0.085 6.341 -12.357 1.00 . A A . 143 TYR HE2 1 1
2 5076 1 1 143 TYR HH H -2.317 8.945 -12.355 1.00 . A A . 143 TYR HH 1 1
2 5077 1 1 143 TYR N N -0.095 4.481 -5.941 1.00 . A A . 143 TYR N 1 1
2 5078 1 1 143 TYR O O -2.202 6.608 -6.048 1.00 . A A . 143 TYR O 1 1
2 5079 1 1 143 TYR OH O -2.032 8.075 -12.642 1.00 . A A . 143 TYR OH 1 1
2 5080 1 1 144 ILE C C -0.559 10.216 -7.025 1.00 . A A . 144 ILE C 1 1
2 5081 1 1 144 ILE CA C -0.926 9.068 -6.087 1.00 . A A . 144 ILE CA 1 1
2 5082 1 1 144 ILE CB C -0.436 9.406 -4.666 1.00 . A A . 144 ILE CB 1 1
2 5083 1 1 144 ILE CD1 C 1.755 10.315 -3.745 1.00 . A A . 144 ILE CD1 1 1
2 5084 1 1 144 ILE CG1 C 1.082 9.242 -4.572 1.00 . A A . 144 ILE CG1 1 1
2 5085 1 1 144 ILE CG2 C -1.135 8.526 -3.641 1.00 . A A . 144 ILE CG2 1 1
2 5086 1 1 144 ILE H H 0.542 7.794 -6.923 1.00 . A A . 144 ILE H 1 1
2 5087 1 1 144 ILE HA H -2.001 8.965 -6.058 1.00 . A A . 144 ILE HA 1 1
2 5088 1 1 144 ILE HB H -0.694 10.434 -4.455 1.00 . A A . 144 ILE HB 1 1
2 5089 1 1 144 ILE HD11 H 1.563 10.137 -2.697 1.00 . A A . 144 ILE HD11 1 1
2 5090 1 1 144 ILE HD12 H 1.364 11.283 -4.022 1.00 . A A . 144 ILE HD12 1 1
2 5091 1 1 144 ILE HD13 H 2.820 10.292 -3.924 1.00 . A A . 144 ILE HD13 1 1
2 5092 1 1 144 ILE HG12 H 1.307 8.287 -4.121 1.00 . A A . 144 ILE HG12 1 1
2 5093 1 1 144 ILE HG13 H 1.503 9.274 -5.566 1.00 . A A . 144 ILE HG13 1 1
2 5094 1 1 144 ILE HG21 H -1.341 9.103 -2.751 1.00 . A A . 144 ILE HG21 1 1
2 5095 1 1 144 ILE HG22 H -0.497 7.691 -3.389 1.00 . A A . 144 ILE HG22 1 1
2 5096 1 1 144 ILE HG23 H -2.063 8.158 -4.054 1.00 . A A . 144 ILE HG23 1 1
2 5097 1 1 144 ILE N N -0.366 7.806 -6.556 1.00 . A A . 144 ILE N 1 1
2 5098 1 1 144 ILE O O 0.548 10.748 -6.959 1.00 . A A . 144 ILE O 1 1
2 5099 1 1 145 PRO C C -1.194 13.069 -8.180 1.00 . A A . 145 PRO C 1 1
2 5100 1 1 145 PRO CA C -1.248 11.707 -8.864 1.00 . A A . 145 PRO CA 1 1
2 5101 1 1 145 PRO CB C -2.451 11.629 -9.806 1.00 . A A . 145 PRO CB 1 1
2 5102 1 1 145 PRO CD C -2.836 10.038 -8.063 1.00 . A A . 145 PRO CD 1 1
2 5103 1 1 145 PRO CG C -3.527 11.000 -8.991 1.00 . A A . 145 PRO CG 1 1
2 5104 1 1 145 PRO HA H -0.338 11.551 -9.425 1.00 . A A . 145 PRO HA 1 1
2 5105 1 1 145 PRO HB2 H -2.726 12.623 -10.125 1.00 . A A . 145 PRO HB2 1 1
2 5106 1 1 145 PRO HB3 H -2.202 11.023 -10.664 1.00 . A A . 145 PRO HB3 1 1
2 5107 1 1 145 PRO HD2 H -3.347 9.999 -7.112 1.00 . A A . 145 PRO HD2 1 1
2 5108 1 1 145 PRO HD3 H -2.787 9.055 -8.507 1.00 . A A . 145 PRO HD3 1 1
2 5109 1 1 145 PRO HG2 H -4.049 11.756 -8.426 1.00 . A A . 145 PRO HG2 1 1
2 5110 1 1 145 PRO HG3 H -4.213 10.469 -9.636 1.00 . A A . 145 PRO HG3 1 1
2 5111 1 1 145 PRO N N -1.486 10.616 -7.914 1.00 . A A . 145 PRO N 1 1
2 5112 1 1 145 PRO O O -1.869 13.296 -7.175 1.00 . A A . 145 PRO O 1 1
2 5113 1 1 146 GLY C C -0.277 16.388 -9.212 1.00 . A A . 146 GLY C 1 1
2 5114 1 1 146 GLY CA C -0.262 15.298 -8.158 1.00 . A A . 146 GLY CA 1 1
2 5115 1 1 146 GLY H H 0.126 13.732 -9.529 1.00 . A A . 146 GLY H 1 1
2 5116 1 1 146 GLY HA2 H -1.081 15.463 -7.474 1.00 . A A . 146 GLY HA2 1 1
2 5117 1 1 146 GLY HA3 H 0.667 15.356 -7.610 1.00 . A A . 146 GLY HA3 1 1
2 5118 1 1 146 GLY N N -0.388 13.971 -8.729 1.00 . A A . 146 GLY N 1 1
2 5119 1 1 146 GLY O O -1.152 17.253 -9.208 1.00 . A A . 146 GLY O 1 1
2 5120 1 1 147 THR C C 0.610 16.683 -12.550 1.00 . A A . 147 THR C 1 1
2 5121 1 1 147 THR CA C 0.792 17.336 -11.183 1.00 . A A . 147 THR CA 1 1
2 5122 1 1 147 THR CB C 2.141 18.052 -11.121 1.00 . A A . 147 THR CB 1 1
2 5123 1 1 147 THR CG2 C 2.248 19.213 -12.086 1.00 . A A . 147 THR CG2 1 1
2 5124 1 1 147 THR H H 1.364 15.630 -10.067 1.00 . A A . 147 THR H 1 1
2 5125 1 1 147 THR HA H 0.003 18.060 -11.035 1.00 . A A . 147 THR HA 1 1
2 5126 1 1 147 THR HB H 2.923 17.346 -11.364 1.00 . A A . 147 THR HB 1 1
2 5127 1 1 147 THR HG1 H 2.705 17.844 -9.257 1.00 . A A . 147 THR HG1 1 1
2 5128 1 1 147 THR HG21 H 1.646 20.035 -11.727 1.00 . A A . 147 THR HG21 1 1
2 5129 1 1 147 THR HG22 H 1.895 18.906 -13.059 1.00 . A A . 147 THR HG22 1 1
2 5130 1 1 147 THR HG23 H 3.278 19.526 -12.159 1.00 . A A . 147 THR HG23 1 1
2 5131 1 1 147 THR N N 0.695 16.345 -10.117 1.00 . A A . 147 THR N 1 1
2 5132 1 1 147 THR O O 0.929 15.509 -12.735 1.00 . A A . 147 THR O 1 1
2 5133 1 1 147 THR OG1 O 2.384 18.552 -9.818 1.00 . A A . 147 THR OG1 1 1
2 5134 1 1 148 TYR C C 1.002 17.371 -15.788 1.00 . A A . 148 TYR C 1 1
2 5135 1 1 148 TYR CA C -0.128 16.948 -14.854 1.00 . A A . 148 TYR CA 1 1
2 5136 1 1 148 TYR CB C -1.468 17.451 -15.392 1.00 . A A . 148 TYR CB 1 1
2 5137 1 1 148 TYR CD1 C -3.117 17.128 -13.509 1.00 . A A . 148 TYR CD1 1 1
2 5138 1 1 148 TYR CD2 C -3.343 15.761 -15.449 1.00 . A A . 148 TYR CD2 1 1
2 5139 1 1 148 TYR CE1 C -4.210 16.505 -12.938 1.00 . A A . 148 TYR CE1 1 1
2 5140 1 1 148 TYR CE2 C -4.437 15.134 -14.886 1.00 . A A . 148 TYR CE2 1 1
2 5141 1 1 148 TYR CG C -2.665 16.768 -14.772 1.00 . A A . 148 TYR CG 1 1
2 5142 1 1 148 TYR CZ C -4.867 15.509 -13.630 1.00 . A A . 148 TYR CZ 1 1
2 5143 1 1 148 TYR H H -0.137 18.381 -13.295 1.00 . A A . 148 TYR H 1 1
2 5144 1 1 148 TYR HA H -0.152 15.870 -14.804 1.00 . A A . 148 TYR HA 1 1
2 5145 1 1 148 TYR HB2 H -1.553 18.510 -15.196 1.00 . A A . 148 TYR HB2 1 1
2 5146 1 1 148 TYR HB3 H -1.505 17.284 -16.459 1.00 . A A . 148 TYR HB3 1 1
2 5147 1 1 148 TYR HD1 H -2.601 17.908 -12.969 1.00 . A A . 148 TYR HD1 1 1
2 5148 1 1 148 TYR HD2 H -3.003 15.470 -16.432 1.00 . A A . 148 TYR HD2 1 1
2 5149 1 1 148 TYR HE1 H -4.547 16.799 -11.955 1.00 . A A . 148 TYR HE1 1 1
2 5150 1 1 148 TYR HE2 H -4.951 14.355 -15.428 1.00 . A A . 148 TYR HE2 1 1
2 5151 1 1 148 TYR HH H -5.714 14.533 -12.207 1.00 . A A . 148 TYR HH 1 1
2 5152 1 1 148 TYR N N 0.097 17.453 -13.504 1.00 . A A . 148 TYR N 1 1
2 5153 1 1 148 TYR O O 0.789 17.569 -16.985 1.00 . A A . 148 TYR O 1 1
2 5154 1 1 148 TYR OH O -5.957 14.887 -13.066 1.00 . A A . 148 TYR OH 1 1
2 5155 1 1 149 ASN C C 4.588 17.071 -15.637 1.00 . A A . 149 ASN C 1 1
2 5156 1 1 149 ASN CA C 3.366 17.901 -16.018 1.00 . A A . 149 ASN CA 1 1
2 5157 1 1 149 ASN CB C 3.663 19.389 -15.814 1.00 . A A . 149 ASN CB 1 1
2 5158 1 1 149 ASN CG C 4.139 20.063 -17.086 1.00 . A A . 149 ASN CG 1 1
2 5159 1 1 149 ASN H H 2.308 17.331 -14.276 1.00 . A A . 149 ASN H 1 1
2 5160 1 1 149 ASN HA H 3.138 17.728 -17.060 1.00 . A A . 149 ASN HA 1 1
2 5161 1 1 149 ASN HB2 H 2.763 19.886 -15.482 1.00 . A A . 149 ASN HB2 1 1
2 5162 1 1 149 ASN HB3 H 4.429 19.497 -15.061 1.00 . A A . 149 ASN HB3 1 1
2 5163 1 1 149 ASN HD21 H 5.744 20.762 -16.142 1.00 . A A . 149 ASN HD21 1 1
2 5164 1 1 149 ASN HD22 H 5.612 21.183 -17.812 1.00 . A A . 149 ASN HD22 1 1
2 5165 1 1 149 ASN N N 2.202 17.505 -15.234 1.00 . A A . 149 ASN N 1 1
2 5166 1 1 149 ASN ND2 N 5.281 20.738 -17.005 1.00 . A A . 149 ASN ND2 1 1
2 5167 1 1 149 ASN O O 5.722 17.540 -15.728 1.00 . A A . 149 ASN O 1 1
2 5168 1 1 149 ASN OD1 O 3.491 19.977 -18.129 1.00 . A A . 149 ASN OD1 1 1
2 5169 1 1 150 ASN C C 5.270 13.572 -15.472 1.00 . A A . 150 ASN C 1 1
2 5170 1 1 150 ASN CA C 5.426 14.939 -14.813 1.00 . A A . 150 ASN CA 1 1
2 5171 1 1 150 ASN CB C 5.457 14.785 -13.292 1.00 . A A . 150 ASN CB 1 1
2 5172 1 1 150 ASN CG C 6.160 15.940 -12.607 1.00 . A A . 150 ASN CG 1 1
2 5173 1 1 150 ASN H H 3.421 15.519 -15.158 1.00 . A A . 150 ASN H 1 1
2 5174 1 1 150 ASN HA H 6.357 15.378 -15.140 1.00 . A A . 150 ASN HA 1 1
2 5175 1 1 150 ASN HB2 H 4.445 14.734 -12.921 1.00 . A A . 150 ASN HB2 1 1
2 5176 1 1 150 ASN HB3 H 5.975 13.871 -13.040 1.00 . A A . 150 ASN HB3 1 1
2 5177 1 1 150 ASN HD21 H 4.472 16.990 -12.592 1.00 . A A . 150 ASN HD21 1 1
2 5178 1 1 150 ASN HD22 H 5.847 17.770 -11.896 1.00 . A A . 150 ASN HD22 1 1
2 5179 1 1 150 ASN N N 4.347 15.836 -15.210 1.00 . A A . 150 ASN N 1 1
2 5180 1 1 150 ASN ND2 N 5.418 17.009 -12.338 1.00 . A A . 150 ASN ND2 1 1
2 5181 1 1 150 ASN O O 6.239 12.994 -15.963 1.00 . A A . 150 ASN O 1 1
2 5182 1 1 150 ASN OD1 O 7.356 15.874 -12.323 1.00 . A A . 150 ASN OD1 1 1
2 5183 1 1 151 GLY C C 3.475 10.698 -15.046 1.00 . A A . 151 GLY C 1 1
2 5184 1 1 151 GLY CA C 3.782 11.764 -16.078 1.00 . A A . 151 GLY CA 1 1
2 5185 1 1 151 GLY H H 3.309 13.564 -15.072 1.00 . A A . 151 GLY H 1 1
2 5186 1 1 151 GLY HA2 H 2.942 11.853 -16.750 1.00 . A A . 151 GLY HA2 1 1
2 5187 1 1 151 GLY HA3 H 4.651 11.460 -16.645 1.00 . A A . 151 GLY HA3 1 1
2 5188 1 1 151 GLY N N 4.044 13.059 -15.478 1.00 . A A . 151 GLY N 1 1
2 5189 1 1 151 GLY O O 3.874 9.543 -15.198 1.00 . A A . 151 GLY O 1 1
2 5190 1 1 152 ASN C C 3.644 9.574 -12.267 1.00 . A A . 152 ASN C 1 1
2 5191 1 1 152 ASN CA C 2.400 10.154 -12.931 1.00 . A A . 152 ASN CA 1 1
2 5192 1 1 152 ASN CB C 1.532 9.026 -13.487 1.00 . A A . 152 ASN CB 1 1
2 5193 1 1 152 ASN CG C 0.335 9.545 -14.259 1.00 . A A . 152 ASN CG 1 1
2 5194 1 1 152 ASN H H 2.473 12.020 -13.930 1.00 . A A . 152 ASN H 1 1
2 5195 1 1 152 ASN HA H 1.833 10.700 -12.191 1.00 . A A . 152 ASN HA 1 1
2 5196 1 1 152 ASN HB2 H 2.127 8.415 -14.152 1.00 . A A . 152 ASN HB2 1 1
2 5197 1 1 152 ASN HB3 H 1.174 8.418 -12.670 1.00 . A A . 152 ASN HB3 1 1
2 5198 1 1 152 ASN HD21 H -0.536 10.121 -12.567 1.00 . A A . 152 ASN HD21 1 1
2 5199 1 1 152 ASN HD22 H -1.428 10.431 -14.014 1.00 . A A . 152 ASN HD22 1 1
2 5200 1 1 152 ASN N N 2.763 11.086 -13.993 1.00 . A A . 152 ASN N 1 1
2 5201 1 1 152 ASN ND2 N -0.643 10.087 -13.541 1.00 . A A . 152 ASN ND2 1 1
2 5202 1 1 152 ASN O O 4.334 8.734 -12.844 1.00 . A A . 152 ASN O 1 1
2 5203 1 1 152 ASN OD1 O 0.288 9.461 -15.486 1.00 . A A . 152 ASN OD1 1 1
2 5204 1 1 153 VAL C C 4.673 8.566 -9.217 1.00 . A A . 153 VAL C 1 1
2 5205 1 1 153 VAL CA C 5.085 9.552 -10.305 1.00 . A A . 153 VAL CA 1 1
2 5206 1 1 153 VAL CB C 5.854 10.719 -9.658 1.00 . A A . 153 VAL CB 1 1
2 5207 1 1 153 VAL CG1 C 7.163 10.230 -9.056 1.00 . A A . 153 VAL CG1 1 1
2 5208 1 1 153 VAL CG2 C 6.106 11.820 -10.676 1.00 . A A . 153 VAL CG2 1 1
2 5209 1 1 153 VAL H H 3.336 10.695 -10.640 1.00 . A A . 153 VAL H 1 1
2 5210 1 1 153 VAL HA H 5.745 9.053 -10.999 1.00 . A A . 153 VAL HA 1 1
2 5211 1 1 153 VAL HB H 5.248 11.126 -8.862 1.00 . A A . 153 VAL HB 1 1
2 5212 1 1 153 VAL HG11 H 7.085 9.174 -8.836 1.00 . A A . 153 VAL HG11 1 1
2 5213 1 1 153 VAL HG12 H 7.366 10.774 -8.146 1.00 . A A . 153 VAL HG12 1 1
2 5214 1 1 153 VAL HG13 H 7.965 10.392 -9.759 1.00 . A A . 153 VAL HG13 1 1
2 5215 1 1 153 VAL HG21 H 6.112 11.398 -11.670 1.00 . A A . 153 VAL HG21 1 1
2 5216 1 1 153 VAL HG22 H 7.061 12.284 -10.476 1.00 . A A . 153 VAL HG22 1 1
2 5217 1 1 153 VAL HG23 H 5.324 12.562 -10.605 1.00 . A A . 153 VAL HG23 1 1
2 5218 1 1 153 VAL N N 3.924 10.026 -11.048 1.00 . A A . 153 VAL N 1 1
2 5219 1 1 153 VAL O O 4.235 8.963 -8.138 1.00 . A A . 153 VAL O 1 1
2 5220 1 1 154 TYR C C 5.567 6.032 -7.527 1.00 . A A . 154 TYR C 1 1
2 5221 1 1 154 TYR CA C 4.460 6.233 -8.556 1.00 . A A . 154 TYR CA 1 1
2 5222 1 1 154 TYR CB C 4.185 4.918 -9.290 1.00 . A A . 154 TYR CB 1 1
2 5223 1 1 154 TYR CD1 C 6.402 3.816 -9.787 1.00 . A A . 154 TYR CD1 1 1
2 5224 1 1 154 TYR CD2 C 5.220 4.832 -11.591 1.00 . A A . 154 TYR CD2 1 1
2 5225 1 1 154 TYR CE1 C 7.413 3.445 -10.652 1.00 . A A . 154 TYR CE1 1 1
2 5226 1 1 154 TYR CE2 C 6.228 4.464 -12.463 1.00 . A A . 154 TYR CE2 1 1
2 5227 1 1 154 TYR CG C 5.290 4.514 -10.240 1.00 . A A . 154 TYR CG 1 1
2 5228 1 1 154 TYR CZ C 7.323 3.772 -11.988 1.00 . A A . 154 TYR CZ 1 1
2 5229 1 1 154 TYR H H 5.172 7.022 -10.387 1.00 . A A . 154 TYR H 1 1
2 5230 1 1 154 TYR HA H 3.561 6.543 -8.046 1.00 . A A . 154 TYR HA 1 1
2 5231 1 1 154 TYR HB2 H 4.067 4.127 -8.564 1.00 . A A . 154 TYR HB2 1 1
2 5232 1 1 154 TYR HB3 H 3.274 5.015 -9.861 1.00 . A A . 154 TYR HB3 1 1
2 5233 1 1 154 TYR HD1 H 6.471 3.562 -8.740 1.00 . A A . 154 TYR HD1 1 1
2 5234 1 1 154 TYR HD2 H 4.363 5.375 -11.959 1.00 . A A . 154 TYR HD2 1 1
2 5235 1 1 154 TYR HE1 H 8.270 2.903 -10.280 1.00 . A A . 154 TYR HE1 1 1
2 5236 1 1 154 TYR HE2 H 6.156 4.719 -13.510 1.00 . A A . 154 TYR HE2 1 1
2 5237 1 1 154 TYR HH H 9.031 4.057 -12.823 1.00 . A A . 154 TYR HH 1 1
2 5238 1 1 154 TYR N N 4.817 7.277 -9.510 1.00 . A A . 154 TYR N 1 1
2 5239 1 1 154 TYR O O 6.744 5.943 -7.875 1.00 . A A . 154 TYR O 1 1
2 5240 1 1 154 TYR OH O 8.327 3.405 -12.853 1.00 . A A . 154 TYR OH 1 1
2 5241 1 1 155 PHE C C 6.029 4.366 -4.592 1.00 . A A . 155 PHE C 1 1
2 5242 1 1 155 PHE CA C 6.140 5.771 -5.175 1.00 . A A . 155 PHE CA 1 1
2 5243 1 1 155 PHE CB C 5.915 6.814 -4.077 1.00 . A A . 155 PHE CB 1 1
2 5244 1 1 155 PHE CD1 C 6.897 8.858 -5.152 1.00 . A A . 155 PHE CD1 1 1
2 5245 1 1 155 PHE CD2 C 7.843 8.090 -3.102 1.00 . A A . 155 PHE CD2 1 1
2 5246 1 1 155 PHE CE1 C 7.806 9.898 -5.186 1.00 . A A . 155 PHE CE1 1 1
2 5247 1 1 155 PHE CE2 C 8.754 9.128 -3.130 1.00 . A A . 155 PHE CE2 1 1
2 5248 1 1 155 PHE CG C 6.905 7.943 -4.112 1.00 . A A . 155 PHE CG 1 1
2 5249 1 1 155 PHE CZ C 8.737 10.033 -4.173 1.00 . A A . 155 PHE CZ 1 1
2 5250 1 1 155 PHE H H 4.227 6.039 -6.042 1.00 . A A . 155 PHE H 1 1
2 5251 1 1 155 PHE HA H 7.130 5.900 -5.585 1.00 . A A . 155 PHE HA 1 1
2 5252 1 1 155 PHE HB2 H 4.927 7.236 -4.188 1.00 . A A . 155 PHE HB2 1 1
2 5253 1 1 155 PHE HB3 H 5.991 6.334 -3.112 1.00 . A A . 155 PHE HB3 1 1
2 5254 1 1 155 PHE HD1 H 6.170 8.753 -5.944 1.00 . A A . 155 PHE HD1 1 1
2 5255 1 1 155 PHE HD2 H 7.859 7.383 -2.287 1.00 . A A . 155 PHE HD2 1 1
2 5256 1 1 155 PHE HE1 H 7.789 10.605 -6.002 1.00 . A A . 155 PHE HE1 1 1
2 5257 1 1 155 PHE HE2 H 9.481 9.232 -2.338 1.00 . A A . 155 PHE HE2 1 1
2 5258 1 1 155 PHE HZ H 9.448 10.846 -4.198 1.00 . A A . 155 PHE HZ 1 1
2 5259 1 1 155 PHE N N 5.180 5.962 -6.256 1.00 . A A . 155 PHE N 1 1
2 5260 1 1 155 PHE O O 5.040 3.667 -4.817 1.00 . A A . 155 PHE O 1 1
2 5261 1 1 156 ALA C C 7.481 2.717 -1.763 1.00 . A A . 156 ALA C 1 1
2 5262 1 1 156 ALA CA C 7.063 2.638 -3.228 1.00 . A A . 156 ALA CA 1 1
2 5263 1 1 156 ALA CB C 7.994 1.710 -3.994 1.00 . A A . 156 ALA CB 1 1
2 5264 1 1 156 ALA H H 7.807 4.562 -3.699 1.00 . A A . 156 ALA H 1 1
2 5265 1 1 156 ALA HA H 6.063 2.232 -3.284 1.00 . A A . 156 ALA HA 1 1
2 5266 1 1 156 ALA HB1 H 8.116 2.076 -5.003 1.00 . A A . 156 ALA HB1 1 1
2 5267 1 1 156 ALA HB2 H 7.571 0.717 -4.020 1.00 . A A . 156 ALA HB2 1 1
2 5268 1 1 156 ALA HB3 H 8.956 1.679 -3.503 1.00 . A A . 156 ALA HB3 1 1
2 5269 1 1 156 ALA N N 7.047 3.959 -3.842 1.00 . A A . 156 ALA N 1 1
2 5270 1 1 156 ALA O O 8.171 3.651 -1.355 1.00 . A A . 156 ALA O 1 1
2 5271 1 1 157 TRP C C 7.871 0.299 0.846 1.00 . A A . 157 TRP C 1 1
2 5272 1 1 157 TRP CA C 7.390 1.689 0.442 1.00 . A A . 157 TRP CA 1 1
2 5273 1 1 157 TRP CB C 6.175 2.086 1.282 1.00 . A A . 157 TRP CB 1 1
2 5274 1 1 157 TRP CD1 C 4.587 3.571 -0.072 1.00 . A A . 157 TRP CD1 1 1
2 5275 1 1 157 TRP CD2 C 5.887 4.689 1.368 1.00 . A A . 157 TRP CD2 1 1
2 5276 1 1 157 TRP CE2 C 5.068 5.613 0.692 1.00 . A A . 157 TRP CE2 1 1
2 5277 1 1 157 TRP CE3 C 6.789 5.162 2.325 1.00 . A A . 157 TRP CE3 1 1
2 5278 1 1 157 TRP CG C 5.563 3.387 0.864 1.00 . A A . 157 TRP CG 1 1
2 5279 1 1 157 TRP CH2 C 6.017 7.416 1.886 1.00 . A A . 157 TRP CH2 1 1
2 5280 1 1 157 TRP CZ2 C 5.126 6.981 0.944 1.00 . A A . 157 TRP CZ2 1 1
2 5281 1 1 157 TRP CZ3 C 6.845 6.520 2.573 1.00 . A A . 157 TRP CZ3 1 1
2 5282 1 1 157 TRP H H 6.512 1.015 -1.363 1.00 . A A . 157 TRP H 1 1
2 5283 1 1 157 TRP HA H 8.186 2.397 0.617 1.00 . A A . 157 TRP HA 1 1
2 5284 1 1 157 TRP HB2 H 5.420 1.319 1.194 1.00 . A A . 157 TRP HB2 1 1
2 5285 1 1 157 TRP HB3 H 6.475 2.173 2.316 1.00 . A A . 157 TRP HB3 1 1
2 5286 1 1 157 TRP HD1 H 4.129 2.773 -0.637 1.00 . A A . 157 TRP HD1 1 1
2 5287 1 1 157 TRP HE1 H 3.615 5.291 -0.786 1.00 . A A . 157 TRP HE1 1 1
2 5288 1 1 157 TRP HE3 H 7.436 4.485 2.865 1.00 . A A . 157 TRP HE3 1 1
2 5289 1 1 157 TRP HH2 H 6.096 8.470 2.111 1.00 . A A . 157 TRP HH2 1 1
2 5290 1 1 157 TRP HZ2 H 4.494 7.686 0.422 1.00 . A A . 157 TRP HZ2 1 1
2 5291 1 1 157 TRP HZ3 H 7.537 6.904 3.309 1.00 . A A . 157 TRP HZ3 1 1
2 5292 1 1 157 TRP N N 7.059 1.731 -0.978 1.00 . A A . 157 TRP N 1 1
2 5293 1 1 157 TRP NE1 N 4.284 4.907 -0.182 1.00 . A A . 157 TRP NE1 1 1
2 5294 1 1 157 TRP O O 7.443 -0.706 0.279 1.00 . A A . 157 TRP O 1 1
2 5295 1 1 158 MET C C 8.436 -1.588 3.427 1.00 . A A . 158 MET C 1 1
2 5296 1 1 158 MET CA C 9.301 -1.017 2.310 1.00 . A A . 158 MET CA 1 1
2 5297 1 1 158 MET CB C 10.737 -0.830 2.806 1.00 . A A . 158 MET CB 1 1
2 5298 1 1 158 MET CE C 14.100 0.730 2.348 1.00 . A A . 158 MET CE 1 1
2 5299 1 1 158 MET CG C 11.735 -0.557 1.692 1.00 . A A . 158 MET CG 1 1
2 5300 1 1 158 MET H H 9.066 1.086 2.243 1.00 . A A . 158 MET H 1 1
2 5301 1 1 158 MET HA H 9.304 -1.711 1.482 1.00 . A A . 158 MET HA 1 1
2 5302 1 1 158 MET HB2 H 10.762 0.002 3.494 1.00 . A A . 158 MET HB2 1 1
2 5303 1 1 158 MET HB3 H 11.046 -1.725 3.325 1.00 . A A . 158 MET HB3 1 1
2 5304 1 1 158 MET HE1 H 13.290 1.435 2.464 1.00 . A A . 158 MET HE1 1 1
2 5305 1 1 158 MET HE2 H 14.671 0.981 1.466 1.00 . A A . 158 MET HE2 1 1
2 5306 1 1 158 MET HE3 H 14.740 0.771 3.216 1.00 . A A . 158 MET HE3 1 1
2 5307 1 1 158 MET HG2 H 11.479 -1.169 0.841 1.00 . A A . 158 MET HG2 1 1
2 5308 1 1 158 MET HG3 H 11.670 0.486 1.417 1.00 . A A . 158 MET HG3 1 1
2 5309 1 1 158 MET N N 8.763 0.250 1.830 1.00 . A A . 158 MET N 1 1
2 5310 1 1 158 MET O O 7.983 -0.859 4.310 1.00 . A A . 158 MET O 1 1
2 5311 1 1 158 MET SD S 13.432 -0.923 2.177 1.00 . A A . 158 MET SD 1 1
2 5312 1 1 159 ARG C C 8.185 -4.682 5.074 1.00 . A A . 159 ARG C 1 1
2 5313 1 1 159 ARG CA C 7.397 -3.568 4.394 1.00 . A A . 159 ARG CA 1 1
2 5314 1 1 159 ARG CB C 6.128 -4.139 3.760 1.00 . A A . 159 ARG CB 1 1
2 5315 1 1 159 ARG CD C 4.094 -5.332 4.637 1.00 . A A . 159 ARG CD 1 1
2 5316 1 1 159 ARG CG C 4.904 -4.046 4.658 1.00 . A A . 159 ARG CG 1 1
2 5317 1 1 159 ARG CZ C 2.860 -6.709 3.009 1.00 . A A . 159 ARG CZ 1 1
2 5318 1 1 159 ARG H H 8.598 -3.425 2.656 1.00 . A A . 159 ARG H 1 1
2 5319 1 1 159 ARG HA H 7.119 -2.835 5.136 1.00 . A A . 159 ARG HA 1 1
2 5320 1 1 159 ARG HB2 H 5.920 -3.599 2.848 1.00 . A A . 159 ARG HB2 1 1
2 5321 1 1 159 ARG HB3 H 6.295 -5.179 3.521 1.00 . A A . 159 ARG HB3 1 1
2 5322 1 1 159 ARG HD2 H 4.704 -6.132 5.031 1.00 . A A . 159 ARG HD2 1 1
2 5323 1 1 159 ARG HD3 H 3.223 -5.204 5.261 1.00 . A A . 159 ARG HD3 1 1
2 5324 1 1 159 ARG HE H 3.992 -5.133 2.547 1.00 . A A . 159 ARG HE 1 1
2 5325 1 1 159 ARG HG2 H 5.227 -3.853 5.670 1.00 . A A . 159 ARG HG2 1 1
2 5326 1 1 159 ARG HG3 H 4.280 -3.232 4.316 1.00 . A A . 159 ARG HG3 1 1
2 5327 1 1 159 ARG HH11 H 2.649 -7.296 4.933 1.00 . A A . 159 ARG HH11 1 1
2 5328 1 1 159 ARG HH12 H 1.790 -8.248 3.769 1.00 . A A . 159 ARG HH12 1 1
2 5329 1 1 159 ARG HH21 H 2.863 -6.382 1.014 1.00 . A A . 159 ARG HH21 1 1
2 5330 1 1 159 ARG HH22 H 1.912 -7.730 1.543 1.00 . A A . 159 ARG HH22 1 1
2 5331 1 1 159 ARG N N 8.210 -2.898 3.385 1.00 . A A . 159 ARG N 1 1
2 5332 1 1 159 ARG NE N 3.664 -5.686 3.286 1.00 . A A . 159 ARG NE 1 1
2 5333 1 1 159 ARG NH1 N 2.395 -7.481 3.984 1.00 . A A . 159 ARG NH1 1 1
2 5334 1 1 159 ARG NH2 N 2.516 -6.961 1.753 1.00 . A A . 159 ARG NH2 1 1
2 5335 1 1 159 ARG O O 8.797 -5.518 4.410 1.00 . A A . 159 ARG O 1 1
2 5336 1 1 160 PHE C C 7.994 -6.262 8.281 1.00 . A A . 160 PHE C 1 1
2 5337 1 1 160 PHE CA C 8.879 -5.699 7.174 1.00 . A A . 160 PHE CA 1 1
2 5338 1 1 160 PHE CB C 10.154 -5.107 7.776 1.00 . A A . 160 PHE CB 1 1
2 5339 1 1 160 PHE CD1 C 11.241 -7.258 8.478 1.00 . A A . 160 PHE CD1 1 1
2 5340 1 1 160 PHE CD2 C 12.478 -5.763 7.090 1.00 . A A . 160 PHE CD2 1 1
2 5341 1 1 160 PHE CE1 C 12.306 -8.138 8.485 1.00 . A A . 160 PHE CE1 1 1
2 5342 1 1 160 PHE CE2 C 13.546 -6.640 7.094 1.00 . A A . 160 PHE CE2 1 1
2 5343 1 1 160 PHE CG C 11.314 -6.062 7.781 1.00 . A A . 160 PHE CG 1 1
2 5344 1 1 160 PHE CZ C 13.460 -7.828 7.791 1.00 . A A . 160 PHE CZ 1 1
2 5345 1 1 160 PHE H H 7.660 -3.993 6.877 1.00 . A A . 160 PHE H 1 1
2 5346 1 1 160 PHE HA H 9.146 -6.500 6.502 1.00 . A A . 160 PHE HA 1 1
2 5347 1 1 160 PHE HB2 H 10.444 -4.237 7.205 1.00 . A A . 160 PHE HB2 1 1
2 5348 1 1 160 PHE HB3 H 9.960 -4.813 8.797 1.00 . A A . 160 PHE HB3 1 1
2 5349 1 1 160 PHE HD1 H 10.339 -7.502 9.019 1.00 . A A . 160 PHE HD1 1 1
2 5350 1 1 160 PHE HD2 H 12.546 -4.834 6.545 1.00 . A A . 160 PHE HD2 1 1
2 5351 1 1 160 PHE HE1 H 12.236 -9.068 9.031 1.00 . A A . 160 PHE HE1 1 1
2 5352 1 1 160 PHE HE2 H 14.448 -6.395 6.551 1.00 . A A . 160 PHE HE2 1 1
2 5353 1 1 160 PHE HZ H 14.294 -8.515 7.796 1.00 . A A . 160 PHE HZ 1 1
2 5354 1 1 160 PHE N N 8.166 -4.687 6.403 1.00 . A A . 160 PHE N 1 1
2 5355 1 1 160 PHE O O 7.306 -5.516 8.980 1.00 . A A . 160 PHE O 1 1
2 5356 1 1 161 GLN C C 7.957 -8.283 10.791 1.00 . A A . 161 GLN C 1 1
2 5357 1 1 161 GLN CA C 7.214 -8.244 9.459 1.00 . A A . 161 GLN CA 1 1
2 5358 1 1 161 GLN CB C 6.859 -9.665 9.018 1.00 . A A . 161 GLN CB 1 1
2 5359 1 1 161 GLN CD C 5.739 -9.231 6.796 1.00 . A A . 161 GLN CD 1 1
2 5360 1 1 161 GLN CG C 5.574 -9.749 8.212 1.00 . A A . 161 GLN CG 1 1
2 5361 1 1 161 GLN H H 8.583 -8.123 7.849 1.00 . A A . 161 GLN H 1 1
2 5362 1 1 161 GLN HA H 6.304 -7.679 9.586 1.00 . A A . 161 GLN HA 1 1
2 5363 1 1 161 GLN HB2 H 7.665 -10.054 8.413 1.00 . A A . 161 GLN HB2 1 1
2 5364 1 1 161 GLN HB3 H 6.749 -10.285 9.895 1.00 . A A . 161 GLN HB3 1 1
2 5365 1 1 161 GLN HE21 H 3.776 -8.954 6.642 1.00 . A A . 161 GLN HE21 1 1
2 5366 1 1 161 GLN HE22 H 4.706 -8.530 5.250 1.00 . A A . 161 GLN HE22 1 1
2 5367 1 1 161 GLN HG2 H 5.258 -10.781 8.166 1.00 . A A . 161 GLN HG2 1 1
2 5368 1 1 161 GLN HG3 H 4.814 -9.163 8.708 1.00 . A A . 161 GLN HG3 1 1
2 5369 1 1 161 GLN N N 8.015 -7.582 8.437 1.00 . A A . 161 GLN N 1 1
2 5370 1 1 161 GLN NE2 N 4.628 -8.868 6.166 1.00 . A A . 161 GLN NE2 1 1
2 5371 1 1 161 GLN O O 9.165 -8.519 10.833 1.00 . A A . 161 GLN O 1 1
2 5372 1 1 161 GLN OE1 O 6.852 -9.157 6.276 1.00 . A A . 161 GLN OE1 1 1
2 5373 1 1 162 PHE C C 6.956 -8.866 14.180 1.00 . A A . 162 PHE C 1 1
2 5374 1 1 162 PHE CA C 7.817 -8.061 13.211 1.00 . A A . 162 PHE CA 1 1
2 5375 1 1 162 PHE CB C 7.985 -6.631 13.727 1.00 . A A . 162 PHE CB 1 1
2 5376 1 1 162 PHE CD1 C 10.349 -5.918 13.282 1.00 . A A . 162 PHE CD1 1 1
2 5377 1 1 162 PHE CD2 C 8.614 -4.997 11.930 1.00 . A A . 162 PHE CD2 1 1
2 5378 1 1 162 PHE CE1 C 11.288 -5.185 12.582 1.00 . A A . 162 PHE CE1 1 1
2 5379 1 1 162 PHE CE2 C 9.548 -4.261 11.227 1.00 . A A . 162 PHE CE2 1 1
2 5380 1 1 162 PHE CG C 9.003 -5.832 12.964 1.00 . A A . 162 PHE CG 1 1
2 5381 1 1 162 PHE CZ C 10.888 -4.355 11.554 1.00 . A A . 162 PHE CZ 1 1
2 5382 1 1 162 PHE H H 6.269 -7.870 11.779 1.00 . A A . 162 PHE H 1 1
2 5383 1 1 162 PHE HA H 8.788 -8.526 13.140 1.00 . A A . 162 PHE HA 1 1
2 5384 1 1 162 PHE HB2 H 7.039 -6.116 13.655 1.00 . A A . 162 PHE HB2 1 1
2 5385 1 1 162 PHE HB3 H 8.293 -6.664 14.762 1.00 . A A . 162 PHE HB3 1 1
2 5386 1 1 162 PHE HD1 H 10.663 -6.568 14.086 1.00 . A A . 162 PHE HD1 1 1
2 5387 1 1 162 PHE HD2 H 7.568 -4.922 11.674 1.00 . A A . 162 PHE HD2 1 1
2 5388 1 1 162 PHE HE1 H 12.335 -5.260 12.840 1.00 . A A . 162 PHE HE1 1 1
2 5389 1 1 162 PHE HE2 H 9.233 -3.613 10.423 1.00 . A A . 162 PHE HE2 1 1
2 5390 1 1 162 PHE HZ H 11.620 -3.781 11.005 1.00 . A A . 162 PHE HZ 1 1
2 5391 1 1 162 PHE N N 7.227 -8.052 11.877 1.00 . A A . 162 PHE N 1 1
2 5392 1 1 162 PHE O O 5.873 -9.330 13.825 1.00 . A A . 162 PHE O 1 1
2 5393 1 1 163 LEU C C 6.843 -9.095 17.786 1.00 . A A . 163 LEU C 1 1
2 5394 1 1 163 LEU CA C 6.721 -9.774 16.425 1.00 . A A . 163 LEU CA 1 1
2 5395 1 1 163 LEU CB C 7.250 -11.207 16.509 1.00 . A A . 163 LEU CB 1 1
2 5396 1 1 163 LEU CD1 C 6.834 -13.645 16.924 1.00 . A A . 163 LEU CD1 1 1
2 5397 1 1 163 LEU CD2 C 5.613 -11.924 18.266 1.00 . A A . 163 LEU CD2 1 1
2 5398 1 1 163 LEU CG C 6.211 -12.257 16.908 1.00 . A A . 163 LEU CG 1 1
2 5399 1 1 163 LEU H H 8.315 -8.632 15.628 1.00 . A A . 163 LEU H 1 1
2 5400 1 1 163 LEU HA H 5.680 -9.800 16.141 1.00 . A A . 163 LEU HA 1 1
2 5401 1 1 163 LEU HB2 H 7.651 -11.477 15.543 1.00 . A A . 163 LEU HB2 1 1
2 5402 1 1 163 LEU HB3 H 8.050 -11.233 17.232 1.00 . A A . 163 LEU HB3 1 1
2 5403 1 1 163 LEU HD11 H 6.341 -14.253 17.667 1.00 . A A . 163 LEU HD11 1 1
2 5404 1 1 163 LEU HD12 H 7.884 -13.566 17.162 1.00 . A A . 163 LEU HD12 1 1
2 5405 1 1 163 LEU HD13 H 6.720 -14.102 15.951 1.00 . A A . 163 LEU HD13 1 1
2 5406 1 1 163 LEU HD21 H 5.044 -12.770 18.626 1.00 . A A . 163 LEU HD21 1 1
2 5407 1 1 163 LEU HD22 H 4.964 -11.066 18.172 1.00 . A A . 163 LEU HD22 1 1
2 5408 1 1 163 LEU HD23 H 6.406 -11.701 18.964 1.00 . A A . 163 LEU HD23 1 1
2 5409 1 1 163 LEU HG H 5.412 -12.259 16.181 1.00 . A A . 163 LEU HG 1 1
2 5410 1 1 163 LEU N N 7.446 -9.026 15.404 1.00 . A A . 163 LEU N 1 1
2 5411 1 1 163 LEU O O 7.790 -9.344 18.532 1.00 . A A . 163 LEU O 1 1
2 5412 1 1 164 GLU C C 4.475 -7.472 19.969 1.00 . A A . 164 GLU C 1 1
2 5413 1 1 164 GLU CA C 5.878 -7.523 19.374 1.00 . A A . 164 GLU CA 1 1
2 5414 1 1 164 GLU CB C 6.417 -6.103 19.185 1.00 . A A . 164 GLU CB 1 1
2 5415 1 1 164 GLU CD C 8.892 -6.440 19.558 1.00 . A A . 164 GLU CD 1 1
2 5416 1 1 164 GLU CG C 7.808 -6.057 18.571 1.00 . A A . 164 GLU CG 1 1
2 5417 1 1 164 GLU H H 5.151 -8.081 17.466 1.00 . A A . 164 GLU H 1 1
2 5418 1 1 164 GLU HA H 6.526 -8.056 20.054 1.00 . A A . 164 GLU HA 1 1
2 5419 1 1 164 GLU HB2 H 5.744 -5.558 18.540 1.00 . A A . 164 GLU HB2 1 1
2 5420 1 1 164 GLU HB3 H 6.456 -5.614 20.147 1.00 . A A . 164 GLU HB3 1 1
2 5421 1 1 164 GLU HE2 H 9.603 -7.771 20.644 1.00 . A A . 164 GLU HE2 1 1
2 5422 1 1 164 GLU HG2 H 7.842 -6.743 17.738 1.00 . A A . 164 GLU HG2 1 1
2 5423 1 1 164 GLU HG3 H 7.997 -5.054 18.219 1.00 . A A . 164 GLU HG3 1 1
2 5424 1 1 164 GLU N N 5.879 -8.237 18.103 1.00 . A A . 164 GLU N 1 1
2 5425 1 1 164 GLU O O 3.485 -7.378 19.243 1.00 . A A . 164 GLU O 1 1
2 5426 1 1 164 GLU OE1 O 9.747 -5.581 19.864 1.00 . A A . 164 GLU OE1 1 1
2 5427 1 1 164 GLU OE2 O 8.889 -7.598 20.026 1.00 . A A . 164 GLU OE2 1 1
2 5428 1 1 165 HIS C C 2.934 -6.165 22.717 1.00 . A A . 165 HIS C 1 1
2 5429 1 1 165 HIS CA C 3.115 -7.491 21.988 1.00 . A A . 165 HIS CA 1 1
2 5430 1 1 165 HIS CB C 3.012 -8.651 22.980 1.00 . A A . 165 HIS CB 1 1
2 5431 1 1 165 HIS CD2 C 4.117 -8.337 25.306 1.00 . A A . 165 HIS CD2 1 1
2 5432 1 1 165 HIS CE1 C 6.147 -8.983 24.785 1.00 . A A . 165 HIS CE1 1 1
2 5433 1 1 165 HIS CG C 4.114 -8.671 23.994 1.00 . A A . 165 HIS CG 1 1
2 5434 1 1 165 HIS H H 5.222 -7.605 21.819 1.00 . A A . 165 HIS H 1 1
2 5435 1 1 165 HIS HA H 2.335 -7.592 21.248 1.00 . A A . 165 HIS HA 1 1
2 5436 1 1 165 HIS HB2 H 2.075 -8.579 23.511 1.00 . A A . 165 HIS HB2 1 1
2 5437 1 1 165 HIS HB3 H 3.041 -9.584 22.437 1.00 . A A . 165 HIS HB3 1 1
2 5438 1 1 165 HIS HD1 H 5.719 -9.376 22.823 1.00 . A A . 165 HIS HD1 1 1
2 5439 1 1 165 HIS HD2 H 3.274 -7.978 25.878 1.00 . A A . 165 HIS HD2 1 1
2 5440 1 1 165 HIS HE1 H 7.196 -9.231 24.853 1.00 . A A . 165 HIS HE1 1 1
2 5441 1 1 165 HIS HE2 H 5.674 -8.464 26.709 1.00 . A A . 165 HIS HE2 1 1
2 5442 1 1 165 HIS N N 4.398 -7.531 21.294 1.00 . A A . 165 HIS N 1 1
2 5443 1 1 165 HIS ND1 N 5.400 -9.071 23.698 1.00 . A A . 165 HIS ND1 1 1
2 5444 1 1 165 HIS NE2 N 5.392 -8.540 25.774 1.00 . A A . 165 HIS NE2 1 1
2 5445 1 1 165 HIS O O 3.545 -5.929 23.760 1.00 . A A . 165 HIS O 1 1
2 5446 1 1 166 HIS C C 0.376 -3.582 22.551 1.00 . A A . 166 HIS C 1 1
2 5447 1 1 166 HIS CA C 1.828 -3.997 22.763 1.00 . A A . 166 HIS CA 1 1
2 5448 1 1 166 HIS CB C 2.765 -2.943 22.169 1.00 . A A . 166 HIS CB 1 1
2 5449 1 1 166 HIS CD2 C 5.246 -3.247 22.862 1.00 . A A . 166 HIS CD2 1 1
2 5450 1 1 166 HIS CE1 C 5.272 -1.876 24.573 1.00 . A A . 166 HIS CE1 1 1
2 5451 1 1 166 HIS CG C 4.004 -2.720 22.978 1.00 . A A . 166 HIS CG 1 1
2 5452 1 1 166 HIS H H 1.632 -5.545 21.333 1.00 . A A . 166 HIS H 1 1
2 5453 1 1 166 HIS HA H 2.016 -4.076 23.823 1.00 . A A . 166 HIS HA 1 1
2 5454 1 1 166 HIS HB2 H 3.067 -3.255 21.181 1.00 . A A . 166 HIS HB2 1 1
2 5455 1 1 166 HIS HB3 H 2.239 -2.002 22.099 1.00 . A A . 166 HIS HB3 1 1
2 5456 1 1 166 HIS HD1 H 3.306 -1.331 24.402 1.00 . A A . 166 HIS HD1 1 1
2 5457 1 1 166 HIS HD2 H 5.572 -3.959 22.118 1.00 . A A . 166 HIS HD2 1 1
2 5458 1 1 166 HIS HE1 H 5.603 -1.303 25.426 1.00 . A A . 166 HIS HE1 1 1
2 5459 1 1 166 HIS HE2 H 6.978 -2.837 23.975 1.00 . A A . 166 HIS HE2 1 1
2 5460 1 1 166 HIS N N 2.090 -5.300 22.163 1.00 . A A . 166 HIS N 1 1
2 5461 1 1 166 HIS ND1 N 4.053 -1.866 24.061 1.00 . A A . 166 HIS ND1 1 1
2 5462 1 1 166 HIS NE2 N 6.014 -2.706 23.863 1.00 . A A . 166 HIS NE2 1 1
2 5463 1 1 166 HIS O O 0.000 -3.130 21.469 1.00 . A A . 166 HIS O 1 1
2 5464 1 1 167 HIS C C -2.332 -2.813 24.851 1.00 . A A . 167 HIS C 1 1
2 5465 1 1 167 HIS CA C -1.848 -3.378 23.521 1.00 . A A . 167 HIS CA 1 1
2 5466 1 1 167 HIS CB C -2.688 -4.598 23.133 1.00 . A A . 167 HIS CB 1 1
2 5467 1 1 167 HIS CD2 C -4.206 -3.100 21.658 1.00 . A A . 167 HIS CD2 1 1
2 5468 1 1 167 HIS CE1 C -5.564 -4.653 20.915 1.00 . A A . 167 HIS CE1 1 1
2 5469 1 1 167 HIS CG C -3.812 -4.277 22.199 1.00 . A A . 167 HIS CG 1 1
2 5470 1 1 167 HIS H H -0.078 -4.103 24.428 1.00 . A A . 167 HIS H 1 1
2 5471 1 1 167 HIS HA H -1.958 -2.620 22.760 1.00 . A A . 167 HIS HA 1 1
2 5472 1 1 167 HIS HB2 H -2.052 -5.325 22.651 1.00 . A A . 167 HIS HB2 1 1
2 5473 1 1 167 HIS HB3 H -3.111 -5.033 24.027 1.00 . A A . 167 HIS HB3 1 1
2 5474 1 1 167 HIS HD1 H -4.659 -6.187 21.923 1.00 . A A . 167 HIS HD1 1 1
2 5475 1 1 167 HIS HD2 H -3.749 -2.134 21.821 1.00 . A A . 167 HIS HD2 1 1
2 5476 1 1 167 HIS HE1 H -6.366 -5.153 20.393 1.00 . A A . 167 HIS HE1 1 1
2 5477 1 1 167 HIS HE2 H -5.849 -2.687 20.416 1.00 . A A . 167 HIS HE2 1 1
2 5478 1 1 167 HIS N N -0.436 -3.738 23.591 1.00 . A A . 167 HIS N 1 1
2 5479 1 1 167 HIS ND1 N -4.683 -5.229 21.714 1.00 . A A . 167 HIS ND1 1 1
2 5480 1 1 167 HIS NE2 N -5.297 -3.361 20.866 1.00 . A A . 167 HIS NE2 1 1
2 5481 1 1 167 HIS O O -1.536 -2.553 25.754 1.00 . A A . 167 HIS O 1 1
2 5482 1 1 168 HIS C C -4.712 -3.215 27.100 1.00 . A A . 168 HIS C 1 1
2 5483 1 1 168 HIS CA C -4.233 -2.090 26.189 1.00 . A A . 168 HIS CA 1 1
2 5484 1 1 168 HIS CB C -5.400 -1.161 25.852 1.00 . A A . 168 HIS CB 1 1
2 5485 1 1 168 HIS CD2 C -5.395 1.402 25.445 1.00 . A A . 168 HIS CD2 1 1
2 5486 1 1 168 HIS CE1 C -3.839 1.478 23.902 1.00 . A A . 168 HIS CE1 1 1
2 5487 1 1 168 HIS CG C -4.974 0.133 25.229 1.00 . A A . 168 HIS CG 1 1
2 5488 1 1 168 HIS H H -4.227 -2.851 24.214 1.00 . A A . 168 HIS H 1 1
2 5489 1 1 168 HIS HA H -3.472 -1.525 26.704 1.00 . A A . 168 HIS HA 1 1
2 5490 1 1 168 HIS HB2 H -6.061 -1.660 25.159 1.00 . A A . 168 HIS HB2 1 1
2 5491 1 1 168 HIS HB3 H -5.942 -0.931 26.757 1.00 . A A . 168 HIS HB3 1 1
2 5492 1 1 168 HIS HD1 H -3.499 -0.539 23.882 1.00 . A A . 168 HIS HD1 1 1
2 5493 1 1 168 HIS HD2 H -6.157 1.714 26.146 1.00 . A A . 168 HIS HD2 1 1
2 5494 1 1 168 HIS HE1 H -3.144 1.843 23.160 1.00 . A A . 168 HIS HE1 1 1
2 5495 1 1 168 HIS HE2 H -4.825 3.178 24.481 1.00 . A A . 168 HIS HE2 1 1
2 5496 1 1 168 HIS N N -3.643 -2.625 24.968 1.00 . A A . 168 HIS N 1 1
2 5497 1 1 168 HIS ND1 N -4.000 0.215 24.256 1.00 . A A . 168 HIS ND1 1 1
2 5498 1 1 168 HIS NE2 N -4.675 2.218 24.607 1.00 . A A . 168 HIS NE2 1 1
2 5499 1 1 168 HIS O O -4.973 -4.328 26.645 1.00 . A A . 168 HIS O 1 1
2 5500 1 1 169 HIS C C -6.729 -3.661 29.754 1.00 . A A . 169 HIS C 1 1
2 5501 1 1 169 HIS CA C -5.273 -3.904 29.367 1.00 . A A . 169 HIS CA 1 1
2 5502 1 1 169 HIS CB C -4.385 -3.858 30.613 1.00 . A A . 169 HIS CB 1 1
2 5503 1 1 169 HIS CD2 C -3.458 -6.258 30.941 1.00 . A A . 169 HIS CD2 1 1
2 5504 1 1 169 HIS CE1 C -1.353 -5.855 30.479 1.00 . A A . 169 HIS CE1 1 1
2 5505 1 1 169 HIS CG C -3.351 -4.940 30.650 1.00 . A A . 169 HIS CG 1 1
2 5506 1 1 169 HIS H H -4.602 -2.012 28.693 1.00 . A A . 169 HIS H 1 1
2 5507 1 1 169 HIS HA H -5.192 -4.879 28.913 1.00 . A A . 169 HIS HA 1 1
2 5508 1 1 169 HIS HB2 H -3.872 -2.909 30.646 1.00 . A A . 169 HIS HB2 1 1
2 5509 1 1 169 HIS HB3 H -5.004 -3.958 31.493 1.00 . A A . 169 HIS HB3 1 1
2 5510 1 1 169 HIS HD1 H -1.623 -3.860 30.116 1.00 . A A . 169 HIS HD1 1 1
2 5511 1 1 169 HIS HD2 H -4.363 -6.784 31.212 1.00 . A A . 169 HIS HD2 1 1
2 5512 1 1 169 HIS HE1 H -0.294 -5.986 30.316 1.00 . A A . 169 HIS HE1 1 1
2 5513 1 1 169 HIS HE2 H -1.988 -7.757 30.897 1.00 . A A . 169 HIS HE2 1 1
2 5514 1 1 169 HIS N N -4.826 -2.917 28.390 1.00 . A A . 169 HIS N 1 1
2 5515 1 1 169 HIS ND1 N -2.019 -4.720 30.365 1.00 . A A . 169 HIS ND1 1 1
2 5516 1 1 169 HIS NE2 N -2.203 -6.803 30.828 1.00 . A A . 169 HIS NE2 1 1
2 5517 1 1 169 HIS O O -7.062 -2.635 30.347 1.00 . A A . 169 HIS O 1 1
2 5518 1 1 170 HIS C C -9.529 -5.788 30.371 1.00 . A A . 170 HIS C 1 1
2 5519 1 1 170 HIS CA C -9.012 -4.504 29.730 1.00 . A A . 170 HIS CA 1 1
2 5520 1 1 170 HIS CB C -9.812 -4.195 28.464 1.00 . A A . 170 HIS CB 1 1
2 5521 1 1 170 HIS CD2 C -12.324 -3.756 27.985 1.00 . A A . 170 HIS CD2 1 1
2 5522 1 1 170 HIS CE1 C -12.838 -2.750 29.863 1.00 . A A . 170 HIS CE1 1 1
2 5523 1 1 170 HIS CG C -11.200 -3.703 28.737 1.00 . A A . 170 HIS CG 1 1
2 5524 1 1 170 HIS H H -7.267 -5.409 28.946 1.00 . A A . 170 HIS H 1 1
2 5525 1 1 170 HIS HA H -9.135 -3.691 30.431 1.00 . A A . 170 HIS HA 1 1
2 5526 1 1 170 HIS HB2 H -9.297 -3.434 27.897 1.00 . A A . 170 HIS HB2 1 1
2 5527 1 1 170 HIS HB3 H -9.888 -5.091 27.867 1.00 . A A . 170 HIS HB3 1 1
2 5528 1 1 170 HIS HD1 H -10.957 -2.876 30.661 1.00 . A A . 170 HIS HD1 1 1
2 5529 1 1 170 HIS HD2 H -12.414 -4.188 26.998 1.00 . A A . 170 HIS HD2 1 1
2 5530 1 1 170 HIS HE1 H -13.391 -2.244 30.640 1.00 . A A . 170 HIS HE1 1 1
2 5531 1 1 170 HIS HE2 H -14.230 -2.970 28.379 1.00 . A A . 170 HIS HE2 1 1
2 5532 1 1 170 HIS N N -7.592 -4.613 29.417 1.00 . A A . 170 HIS N 1 1
2 5533 1 1 170 HIS ND1 N -11.555 -3.066 29.909 1.00 . A A . 170 HIS ND1 1 1
2 5534 1 1 170 HIS NE2 N -13.325 -3.157 28.707 1.00 . A A . 170 HIS NE2 1 1
2 5535 1 1 170 HIS O O -9.986 -5.727 31.532 1.00 . A A . 170 HIS O 1 1
2 5536 1 1 170 HIS OXT O -9.472 -6.845 29.707 1.00 . A A . 170 HIS OXT 1 1
3 5537 1 1 1 MET C C -5.877 -39.570 29.010 1.00 . A A . 1 MET C 1 1
3 5538 1 1 1 MET CA C -5.637 -41.073 29.088 1.00 . A A . 1 MET CA 1 1
3 5539 1 1 1 MET CB C -6.826 -41.831 28.493 1.00 . A A . 1 MET CB 1 1
3 5540 1 1 1 MET CE C -7.849 -44.602 26.671 1.00 . A A . 1 MET CE 1 1
3 5541 1 1 1 MET CG C -6.690 -42.108 27.006 1.00 . A A . 1 MET CG 1 1
3 5542 1 1 1 MET H1 H -5.218 -42.529 30.481 1.00 . A A . 1 MET H1 1 1
3 5543 1 1 1 MET H2 H -6.339 -41.339 31.003 1.00 . A A . 1 MET H2 1 1
3 5544 1 1 1 MET H3 H -4.669 -40.960 30.899 1.00 . A A . 1 MET H3 1 1
3 5545 1 1 1 MET HA H -4.745 -41.318 28.529 1.00 . A A . 1 MET HA 1 1
3 5546 1 1 1 MET HB2 H -6.929 -42.776 29.005 1.00 . A A . 1 MET HB2 1 1
3 5547 1 1 1 MET HB3 H -7.723 -41.248 28.649 1.00 . A A . 1 MET HB3 1 1
3 5548 1 1 1 MET HE1 H -7.819 -45.165 25.749 1.00 . A A . 1 MET HE1 1 1
3 5549 1 1 1 MET HE2 H -8.639 -44.985 27.301 1.00 . A A . 1 MET HE2 1 1
3 5550 1 1 1 MET HE3 H -6.903 -44.695 27.180 1.00 . A A . 1 MET HE3 1 1
3 5551 1 1 1 MET HG2 H -6.511 -41.173 26.494 1.00 . A A . 1 MET HG2 1 1
3 5552 1 1 1 MET HG3 H -5.848 -42.767 26.852 1.00 . A A . 1 MET HG3 1 1
3 5553 1 1 1 MET N N -5.448 -41.515 30.495 1.00 . A A . 1 MET N 1 1
3 5554 1 1 1 MET O O -6.920 -39.075 29.438 1.00 . A A . 1 MET O 1 1
3 5555 1 1 1 MET SD S -8.163 -42.877 26.304 1.00 . A A . 1 MET SD 1 1
3 5556 1 1 2 ASN C C -4.621 -36.952 26.917 1.00 . A A . 2 ASN C 1 1
3 5557 1 1 2 ASN CA C -5.015 -37.399 28.322 1.00 . A A . 2 ASN CA 1 1
3 5558 1 1 2 ASN CB C -4.129 -36.704 29.358 1.00 . A A . 2 ASN CB 1 1
3 5559 1 1 2 ASN CG C -4.403 -35.217 29.450 1.00 . A A . 2 ASN CG 1 1
3 5560 1 1 2 ASN H H -4.100 -39.300 28.133 1.00 . A A . 2 ASN H 1 1
3 5561 1 1 2 ASN HA H -6.044 -37.126 28.500 1.00 . A A . 2 ASN HA 1 1
3 5562 1 1 2 ASN HB2 H -4.308 -37.144 30.328 1.00 . A A . 2 ASN HB2 1 1
3 5563 1 1 2 ASN HB3 H -3.092 -36.846 29.089 1.00 . A A . 2 ASN HB3 1 1
3 5564 1 1 2 ASN HD21 H -2.454 -34.837 29.543 1.00 . A A . 2 ASN HD21 1 1
3 5565 1 1 2 ASN HD22 H -3.490 -33.457 29.600 1.00 . A A . 2 ASN HD22 1 1
3 5566 1 1 2 ASN N N -4.907 -38.848 28.457 1.00 . A A . 2 ASN N 1 1
3 5567 1 1 2 ASN ND2 N -3.342 -34.423 29.540 1.00 . A A . 2 ASN ND2 1 1
3 5568 1 1 2 ASN O O -4.154 -35.831 26.721 1.00 . A A . 2 ASN O 1 1
3 5569 1 1 2 ASN OD1 O -5.556 -34.785 29.438 1.00 . A A . 2 ASN OD1 1 1
3 5570 1 1 3 ALA C C -5.518 -36.606 23.924 1.00 . A A . 3 ALA C 1 1
3 5571 1 1 3 ALA CA C -4.480 -37.530 24.556 1.00 . A A . 3 ALA CA 1 1
3 5572 1 1 3 ALA CB C -4.356 -38.815 23.751 1.00 . A A . 3 ALA CB 1 1
3 5573 1 1 3 ALA H H -5.191 -38.714 26.160 1.00 . A A . 3 ALA H 1 1
3 5574 1 1 3 ALA HA H -3.520 -37.035 24.547 1.00 . A A . 3 ALA HA 1 1
3 5575 1 1 3 ALA HB1 H -3.598 -39.445 24.192 1.00 . A A . 3 ALA HB1 1 1
3 5576 1 1 3 ALA HB2 H -4.080 -38.577 22.734 1.00 . A A . 3 ALA HB2 1 1
3 5577 1 1 3 ALA HB3 H -5.302 -39.334 23.755 1.00 . A A . 3 ALA HB3 1 1
3 5578 1 1 3 ALA N N -4.814 -37.836 25.942 1.00 . A A . 3 ALA N 1 1
3 5579 1 1 3 ALA O O -5.242 -35.943 22.924 1.00 . A A . 3 ALA O 1 1
3 5580 1 1 4 ASP C C -7.557 -34.266 24.391 1.00 . A A . 4 ASP C 1 1
3 5581 1 1 4 ASP CA C -7.785 -35.722 24.000 1.00 . A A . 4 ASP CA 1 1
3 5582 1 1 4 ASP CB C -9.136 -36.202 24.531 1.00 . A A . 4 ASP CB 1 1
3 5583 1 1 4 ASP CG C -9.729 -37.311 23.684 1.00 . A A . 4 ASP CG 1 1
3 5584 1 1 4 ASP H H -6.872 -37.115 25.305 1.00 . A A . 4 ASP H 1 1
3 5585 1 1 4 ASP HA H -7.783 -35.797 22.923 1.00 . A A . 4 ASP HA 1 1
3 5586 1 1 4 ASP HB2 H -9.010 -36.572 25.538 1.00 . A A . 4 ASP HB2 1 1
3 5587 1 1 4 ASP HB3 H -9.828 -35.372 24.541 1.00 . A A . 4 ASP HB3 1 1
3 5588 1 1 4 ASP HD2 H -10.104 -39.126 23.545 1.00 . A A . 4 ASP HD2 1 1
3 5589 1 1 4 ASP N N -6.710 -36.566 24.510 1.00 . A A . 4 ASP N 1 1
3 5590 1 1 4 ASP O O -7.485 -33.386 23.534 1.00 . A A . 4 ASP O 1 1
3 5591 1 1 4 ASP OD1 O -10.209 -37.013 22.570 1.00 . A A . 4 ASP OD1 1 1
3 5592 1 1 4 ASP OD2 O -9.713 -38.475 24.133 1.00 . A A . 4 ASP OD2 1 1
3 5593 1 1 5 GLU C C -5.826 -32.178 25.807 1.00 . A A . 5 GLU C 1 1
3 5594 1 1 5 GLU CA C -7.214 -32.676 26.198 1.00 . A A . 5 GLU CA 1 1
3 5595 1 1 5 GLU CB C -7.371 -32.646 27.720 1.00 . A A . 5 GLU CB 1 1
3 5596 1 1 5 GLU CD C -9.296 -32.053 29.246 1.00 . A A . 5 GLU CD 1 1
3 5597 1 1 5 GLU CG C -8.769 -33.010 28.196 1.00 . A A . 5 GLU CG 1 1
3 5598 1 1 5 GLU H H -7.502 -34.768 26.326 1.00 . A A . 5 GLU H 1 1
3 5599 1 1 5 GLU HA H -7.954 -32.026 25.756 1.00 . A A . 5 GLU HA 1 1
3 5600 1 1 5 GLU HB2 H -6.672 -33.343 28.156 1.00 . A A . 5 GLU HB2 1 1
3 5601 1 1 5 GLU HB3 H -7.141 -31.651 28.074 1.00 . A A . 5 GLU HB3 1 1
3 5602 1 1 5 GLU HE2 H -8.878 -30.776 30.531 1.00 . A A . 5 GLU HE2 1 1
3 5603 1 1 5 GLU HG2 H -9.438 -32.994 27.349 1.00 . A A . 5 GLU HG2 1 1
3 5604 1 1 5 GLU HG3 H -8.743 -34.004 28.615 1.00 . A A . 5 GLU HG3 1 1
3 5605 1 1 5 GLU N N -7.440 -34.023 25.692 1.00 . A A . 5 GLU N 1 1
3 5606 1 1 5 GLU O O -5.595 -30.974 25.701 1.00 . A A . 5 GLU O 1 1
3 5607 1 1 5 GLU OE1 O -10.529 -31.998 29.433 1.00 . A A . 5 GLU OE1 1 1
3 5608 1 1 5 GLU OE2 O -8.475 -31.359 29.883 1.00 . A A . 5 GLU OE2 1 1
3 5609 1 1 6 TRP C C -3.469 -32.369 23.742 1.00 . A A . 6 TRP C 1 1
3 5610 1 1 6 TRP CA C -3.539 -32.765 25.214 1.00 . A A . 6 TRP CA 1 1
3 5611 1 1 6 TRP CB C -2.595 -33.939 25.485 1.00 . A A . 6 TRP CB 1 1
3 5612 1 1 6 TRP CD1 C -0.371 -34.328 24.272 1.00 . A A . 6 TRP CD1 1 1
3 5613 1 1 6 TRP CD2 C -0.357 -32.588 25.682 1.00 . A A . 6 TRP CD2 1 1
3 5614 1 1 6 TRP CE2 C 0.914 -32.692 25.085 1.00 . A A . 6 TRP CE2 1 1
3 5615 1 1 6 TRP CE3 C -0.585 -31.564 26.605 1.00 . A A . 6 TRP CE3 1 1
3 5616 1 1 6 TRP CG C -1.165 -33.644 25.148 1.00 . A A . 6 TRP CG 1 1
3 5617 1 1 6 TRP CH2 C 1.700 -30.819 26.290 1.00 . A A . 6 TRP CH2 1 1
3 5618 1 1 6 TRP CZ2 C 1.951 -31.813 25.382 1.00 . A A . 6 TRP CZ2 1 1
3 5619 1 1 6 TRP CZ3 C 0.446 -30.691 26.900 1.00 . A A . 6 TRP CZ3 1 1
3 5620 1 1 6 TRP H H -5.146 -34.060 25.693 1.00 . A A . 6 TRP H 1 1
3 5621 1 1 6 TRP HA H -3.233 -31.923 25.815 1.00 . A A . 6 TRP HA 1 1
3 5622 1 1 6 TRP HB2 H -2.643 -34.196 26.533 1.00 . A A . 6 TRP HB2 1 1
3 5623 1 1 6 TRP HB3 H -2.909 -34.788 24.896 1.00 . A A . 6 TRP HB3 1 1
3 5624 1 1 6 TRP HD1 H -0.693 -35.187 23.703 1.00 . A A . 6 TRP HD1 1 1
3 5625 1 1 6 TRP HE1 H 1.626 -34.073 23.675 1.00 . A A . 6 TRP HE1 1 1
3 5626 1 1 6 TRP HE3 H -1.545 -31.449 27.086 1.00 . A A . 6 TRP HE3 1 1
3 5627 1 1 6 TRP HH2 H 2.476 -30.115 26.551 1.00 . A A . 6 TRP HH2 1 1
3 5628 1 1 6 TRP HZ2 H 2.924 -31.897 24.920 1.00 . A A . 6 TRP HZ2 1 1
3 5629 1 1 6 TRP HZ3 H 0.288 -29.894 27.612 1.00 . A A . 6 TRP HZ3 1 1
3 5630 1 1 6 TRP N N -4.904 -33.113 25.594 1.00 . A A . 6 TRP N 1 1
3 5631 1 1 6 TRP NE1 N 0.880 -33.762 24.229 1.00 . A A . 6 TRP NE1 1 1
3 5632 1 1 6 TRP O O -2.644 -31.544 23.349 1.00 . A A . 6 TRP O 1 1
3 5633 1 1 7 MET C C -5.068 -31.336 21.237 1.00 . A A . 7 MET C 1 1
3 5634 1 1 7 MET CA C -4.377 -32.670 21.504 1.00 . A A . 7 MET CA 1 1
3 5635 1 1 7 MET CB C -5.099 -33.790 20.751 1.00 . A A . 7 MET CB 1 1
3 5636 1 1 7 MET CE C -4.464 -34.167 17.626 1.00 . A A . 7 MET CE 1 1
3 5637 1 1 7 MET CG C -4.175 -34.901 20.282 1.00 . A A . 7 MET CG 1 1
3 5638 1 1 7 MET H H -4.974 -33.610 23.304 1.00 . A A . 7 MET H 1 1
3 5639 1 1 7 MET HA H -3.359 -32.611 21.151 1.00 . A A . 7 MET HA 1 1
3 5640 1 1 7 MET HB2 H -5.845 -34.221 21.402 1.00 . A A . 7 MET HB2 1 1
3 5641 1 1 7 MET HB3 H -5.590 -33.369 19.886 1.00 . A A . 7 MET HB3 1 1
3 5642 1 1 7 MET HE1 H -5.356 -34.700 17.920 1.00 . A A . 7 MET HE1 1 1
3 5643 1 1 7 MET HE2 H -4.123 -34.535 16.669 1.00 . A A . 7 MET HE2 1 1
3 5644 1 1 7 MET HE3 H -4.683 -33.113 17.549 1.00 . A A . 7 MET HE3 1 1
3 5645 1 1 7 MET HG2 H -3.509 -35.163 21.092 1.00 . A A . 7 MET HG2 1 1
3 5646 1 1 7 MET HG3 H -4.773 -35.761 20.018 1.00 . A A . 7 MET HG3 1 1
3 5647 1 1 7 MET N N -4.341 -32.962 22.932 1.00 . A A . 7 MET N 1 1
3 5648 1 1 7 MET O O -4.619 -30.549 20.404 1.00 . A A . 7 MET O 1 1
3 5649 1 1 7 MET SD S -3.185 -34.423 18.853 1.00 . A A . 7 MET SD 1 1
3 5650 1 1 8 THR C C -6.052 -28.639 22.137 1.00 . A A . 8 THR C 1 1
3 5651 1 1 8 THR CA C -6.914 -29.849 21.793 1.00 . A A . 8 THR CA 1 1
3 5652 1 1 8 THR CB C -8.162 -29.869 22.676 1.00 . A A . 8 THR CB 1 1
3 5653 1 1 8 THR CG2 C -9.146 -30.955 22.297 1.00 . A A . 8 THR CG2 1 1
3 5654 1 1 8 THR H H -6.470 -31.755 22.601 1.00 . A A . 8 THR H 1 1
3 5655 1 1 8 THR HA H -7.217 -29.776 20.759 1.00 . A A . 8 THR HA 1 1
3 5656 1 1 8 THR HB H -8.669 -28.918 22.588 1.00 . A A . 8 THR HB 1 1
3 5657 1 1 8 THR HG1 H -7.450 -30.943 24.151 1.00 . A A . 8 THR HG1 1 1
3 5658 1 1 8 THR HG21 H -9.947 -30.983 23.021 1.00 . A A . 8 THR HG21 1 1
3 5659 1 1 8 THR HG22 H -8.641 -31.909 22.282 1.00 . A A . 8 THR HG22 1 1
3 5660 1 1 8 THR HG23 H -9.553 -30.746 21.318 1.00 . A A . 8 THR HG23 1 1
3 5661 1 1 8 THR N N -6.162 -31.088 21.951 1.00 . A A . 8 THR N 1 1
3 5662 1 1 8 THR O O -6.246 -27.551 21.595 1.00 . A A . 8 THR O 1 1
3 5663 1 1 8 THR OG1 O -7.812 -30.061 24.035 1.00 . A A . 8 THR OG1 1 1
3 5664 1 1 9 THR C C -3.446 -27.187 22.269 1.00 . A A . 9 THR C 1 1
3 5665 1 1 9 THR CA C -4.207 -27.759 23.461 1.00 . A A . 9 THR CA 1 1
3 5666 1 1 9 THR CB C -3.220 -28.266 24.514 1.00 . A A . 9 THR CB 1 1
3 5667 1 1 9 THR CG2 C -2.724 -27.180 25.443 1.00 . A A . 9 THR CG2 1 1
3 5668 1 1 9 THR H H -4.993 -29.724 23.442 1.00 . A A . 9 THR H 1 1
3 5669 1 1 9 THR HA H -4.812 -26.977 23.895 1.00 . A A . 9 THR HA 1 1
3 5670 1 1 9 THR HB H -2.362 -28.691 24.013 1.00 . A A . 9 THR HB 1 1
3 5671 1 1 9 THR HG1 H -4.572 -28.913 25.775 1.00 . A A . 9 THR HG1 1 1
3 5672 1 1 9 THR HG21 H -2.983 -26.213 25.037 1.00 . A A . 9 THR HG21 1 1
3 5673 1 1 9 THR HG22 H -1.650 -27.252 25.539 1.00 . A A . 9 THR HG22 1 1
3 5674 1 1 9 THR HG23 H -3.182 -27.299 26.413 1.00 . A A . 9 THR HG23 1 1
3 5675 1 1 9 THR N N -5.099 -28.835 23.044 1.00 . A A . 9 THR N 1 1
3 5676 1 1 9 THR O O -3.287 -25.973 22.146 1.00 . A A . 9 THR O 1 1
3 5677 1 1 9 THR OG1 O -3.813 -29.276 25.312 1.00 . A A . 9 THR OG1 1 1
3 5678 1 1 10 PHE C C -3.168 -27.057 19.162 1.00 . A A . 10 PHE C 1 1
3 5679 1 1 10 PHE CA C -2.234 -27.653 20.210 1.00 . A A . 10 PHE CA 1 1
3 5680 1 1 10 PHE CB C -1.469 -28.839 19.619 1.00 . A A . 10 PHE CB 1 1
3 5681 1 1 10 PHE CD1 C 0.787 -28.838 20.719 1.00 . A A . 10 PHE CD1 1 1
3 5682 1 1 10 PHE CD2 C 0.649 -28.239 18.415 1.00 . A A . 10 PHE CD2 1 1
3 5683 1 1 10 PHE CE1 C 2.156 -28.650 20.689 1.00 . A A . 10 PHE CE1 1 1
3 5684 1 1 10 PHE CE2 C 2.018 -28.049 18.378 1.00 . A A . 10 PHE CE2 1 1
3 5685 1 1 10 PHE CG C 0.019 -28.635 19.583 1.00 . A A . 10 PHE CG 1 1
3 5686 1 1 10 PHE CZ C 2.772 -28.255 19.518 1.00 . A A . 10 PHE CZ 1 1
3 5687 1 1 10 PHE H H -3.138 -29.025 21.546 1.00 . A A . 10 PHE H 1 1
3 5688 1 1 10 PHE HA H -1.526 -26.895 20.516 1.00 . A A . 10 PHE HA 1 1
3 5689 1 1 10 PHE HB2 H -1.667 -29.719 20.213 1.00 . A A . 10 PHE HB2 1 1
3 5690 1 1 10 PHE HB3 H -1.806 -29.011 18.607 1.00 . A A . 10 PHE HB3 1 1
3 5691 1 1 10 PHE HD1 H 0.307 -29.148 21.635 1.00 . A A . 10 PHE HD1 1 1
3 5692 1 1 10 PHE HD2 H 0.060 -28.077 17.524 1.00 . A A . 10 PHE HD2 1 1
3 5693 1 1 10 PHE HE1 H 2.743 -28.813 21.580 1.00 . A A . 10 PHE HE1 1 1
3 5694 1 1 10 PHE HE2 H 2.496 -27.739 17.462 1.00 . A A . 10 PHE HE2 1 1
3 5695 1 1 10 PHE HZ H 3.842 -28.108 19.492 1.00 . A A . 10 PHE HZ 1 1
3 5696 1 1 10 PHE N N -2.979 -28.070 21.393 1.00 . A A . 10 PHE N 1 1
3 5697 1 1 10 PHE O O -2.828 -26.078 18.497 1.00 . A A . 10 PHE O 1 1
3 5698 1 1 11 ARG C C -5.830 -25.787 18.420 1.00 . A A . 11 ARG C 1 1
3 5699 1 1 11 ARG CA C -5.331 -27.181 18.053 1.00 . A A . 11 ARG CA 1 1
3 5700 1 1 11 ARG CB C -6.509 -28.155 17.974 1.00 . A A . 11 ARG CB 1 1
3 5701 1 1 11 ARG CD C -7.845 -27.328 16.013 1.00 . A A . 11 ARG CD 1 1
3 5702 1 1 11 ARG CG C -6.966 -28.444 16.553 1.00 . A A . 11 ARG CG 1 1
3 5703 1 1 11 ARG CZ C -9.500 -27.065 14.205 1.00 . A A . 11 ARG CZ 1 1
3 5704 1 1 11 ARG H H -4.561 -28.429 19.579 1.00 . A A . 11 ARG H 1 1
3 5705 1 1 11 ARG HA H -4.850 -27.135 17.087 1.00 . A A . 11 ARG HA 1 1
3 5706 1 1 11 ARG HB2 H -6.220 -29.088 18.434 1.00 . A A . 11 ARG HB2 1 1
3 5707 1 1 11 ARG HB3 H -7.344 -27.738 18.520 1.00 . A A . 11 ARG HB3 1 1
3 5708 1 1 11 ARG HD2 H -8.340 -26.843 16.841 1.00 . A A . 11 ARG HD2 1 1
3 5709 1 1 11 ARG HD3 H -7.221 -26.613 15.498 1.00 . A A . 11 ARG HD3 1 1
3 5710 1 1 11 ARG HE H -9.067 -28.786 15.119 1.00 . A A . 11 ARG HE 1 1
3 5711 1 1 11 ARG HG2 H -6.098 -28.544 15.920 1.00 . A A . 11 ARG HG2 1 1
3 5712 1 1 11 ARG HG3 H -7.527 -29.368 16.548 1.00 . A A . 11 ARG HG3 1 1
3 5713 1 1 11 ARG HH11 H -8.562 -25.354 14.737 1.00 . A A . 11 ARG HH11 1 1
3 5714 1 1 11 ARG HH12 H -9.729 -25.196 13.468 1.00 . A A . 11 ARG HH12 1 1
3 5715 1 1 11 ARG HH21 H -10.603 -28.580 13.449 1.00 . A A . 11 ARG HH21 1 1
3 5716 1 1 11 ARG HH22 H -10.888 -27.028 12.737 1.00 . A A . 11 ARG HH22 1 1
3 5717 1 1 11 ARG N N -4.348 -27.653 19.020 1.00 . A A . 11 ARG N 1 1
3 5718 1 1 11 ARG NE N -8.857 -27.830 15.084 1.00 . A A . 11 ARG NE 1 1
3 5719 1 1 11 ARG NH1 N -9.243 -25.764 14.131 1.00 . A A . 11 ARG NH1 1 1
3 5720 1 1 11 ARG NH2 N -10.404 -27.601 13.398 1.00 . A A . 11 ARG NH2 1 1
3 5721 1 1 11 ARG O O -6.169 -24.987 17.548 1.00 . A A . 11 ARG O 1 1
3 5722 1 1 12 GLU C C -5.232 -23.155 20.063 1.00 . A A . 12 GLU C 1 1
3 5723 1 1 12 GLU CA C -6.329 -24.205 20.202 1.00 . A A . 12 GLU CA 1 1
3 5724 1 1 12 GLU CB C -6.770 -24.310 21.664 1.00 . A A . 12 GLU CB 1 1
3 5725 1 1 12 GLU CD C -7.009 -22.172 22.989 1.00 . A A . 12 GLU CD 1 1
3 5726 1 1 12 GLU CG C -7.699 -23.188 22.101 1.00 . A A . 12 GLU CG 1 1
3 5727 1 1 12 GLU H H -5.590 -26.181 20.366 1.00 . A A . 12 GLU H 1 1
3 5728 1 1 12 GLU HA H -7.175 -23.907 19.601 1.00 . A A . 12 GLU HA 1 1
3 5729 1 1 12 GLU HB2 H -7.283 -25.249 21.807 1.00 . A A . 12 GLU HB2 1 1
3 5730 1 1 12 GLU HB3 H -5.893 -24.288 22.294 1.00 . A A . 12 GLU HB3 1 1
3 5731 1 1 12 GLU HE2 H -5.701 -20.858 23.116 1.00 . A A . 12 GLU HE2 1 1
3 5732 1 1 12 GLU HG2 H -8.069 -22.682 21.222 1.00 . A A . 12 GLU HG2 1 1
3 5733 1 1 12 GLU HG3 H -8.528 -23.617 22.644 1.00 . A A . 12 GLU HG3 1 1
3 5734 1 1 12 GLU N N -5.873 -25.502 19.718 1.00 . A A . 12 GLU N 1 1
3 5735 1 1 12 GLU O O -5.512 -21.975 19.850 1.00 . A A . 12 GLU O 1 1
3 5736 1 1 12 GLU OE1 O -7.384 -22.069 24.175 1.00 . A A . 12 GLU OE1 1 1
3 5737 1 1 12 GLU OE2 O -6.093 -21.479 22.498 1.00 . A A . 12 GLU OE2 1 1
3 5738 1 1 13 ASN C C -2.726 -22.132 18.661 1.00 . A A . 13 ASN C 1 1
3 5739 1 1 13 ASN CA C -2.843 -22.689 20.076 1.00 . A A . 13 ASN CA 1 1
3 5740 1 1 13 ASN CB C -1.553 -23.414 20.460 1.00 . A A . 13 ASN CB 1 1
3 5741 1 1 13 ASN CG C -0.430 -22.454 20.803 1.00 . A A . 13 ASN CG 1 1
3 5742 1 1 13 ASN H H -3.824 -24.543 20.358 1.00 . A A . 13 ASN H 1 1
3 5743 1 1 13 ASN HA H -3.002 -21.869 20.761 1.00 . A A . 13 ASN HA 1 1
3 5744 1 1 13 ASN HB2 H -1.740 -24.041 21.319 1.00 . A A . 13 ASN HB2 1 1
3 5745 1 1 13 ASN HB3 H -1.234 -24.031 19.632 1.00 . A A . 13 ASN HB3 1 1
3 5746 1 1 13 ASN HD21 H 0.281 -22.585 18.951 1.00 . A A . 13 ASN HD21 1 1
3 5747 1 1 13 ASN HD22 H 1.158 -21.549 20.019 1.00 . A A . 13 ASN HD22 1 1
3 5748 1 1 13 ASN N N -3.983 -23.592 20.187 1.00 . A A . 13 ASN N 1 1
3 5749 1 1 13 ASN ND2 N 0.422 -22.167 19.826 1.00 . A A . 13 ASN ND2 1 1
3 5750 1 1 13 ASN O O -2.526 -20.931 18.470 1.00 . A A . 13 ASN O 1 1
3 5751 1 1 13 ASN OD1 O -0.329 -21.977 21.933 1.00 . A A . 13 ASN OD1 1 1
3 5752 1 1 14 ILE C C -4.011 -21.856 15.836 1.00 . A A . 14 ILE C 1 1
3 5753 1 1 14 ILE CA C -2.758 -22.607 16.274 1.00 . A A . 14 ILE CA 1 1
3 5754 1 1 14 ILE CB C -2.551 -23.822 15.350 1.00 . A A . 14 ILE CB 1 1
3 5755 1 1 14 ILE CD1 C -0.083 -24.004 15.944 1.00 . A A . 14 ILE CD1 1 1
3 5756 1 1 14 ILE CG1 C -1.421 -24.706 15.879 1.00 . A A . 14 ILE CG1 1 1
3 5757 1 1 14 ILE CG2 C -2.252 -23.363 13.931 1.00 . A A . 14 ILE CG2 1 1
3 5758 1 1 14 ILE H H -3.008 -23.954 17.888 1.00 . A A . 14 ILE H 1 1
3 5759 1 1 14 ILE HA H -1.904 -21.953 16.172 1.00 . A A . 14 ILE HA 1 1
3 5760 1 1 14 ILE HB H -3.467 -24.392 15.332 1.00 . A A . 14 ILE HB 1 1
3 5761 1 1 14 ILE HD11 H -0.202 -23.047 16.433 1.00 . A A . 14 ILE HD11 1 1
3 5762 1 1 14 ILE HD12 H 0.293 -23.851 14.942 1.00 . A A . 14 ILE HD12 1 1
3 5763 1 1 14 ILE HD13 H 0.616 -24.609 16.502 1.00 . A A . 14 ILE HD13 1 1
3 5764 1 1 14 ILE HG12 H -1.668 -25.038 16.877 1.00 . A A . 14 ILE HG12 1 1
3 5765 1 1 14 ILE HG13 H -1.315 -25.566 15.235 1.00 . A A . 14 ILE HG13 1 1
3 5766 1 1 14 ILE HG21 H -2.626 -22.360 13.791 1.00 . A A . 14 ILE HG21 1 1
3 5767 1 1 14 ILE HG22 H -2.734 -24.027 13.229 1.00 . A A . 14 ILE HG22 1 1
3 5768 1 1 14 ILE HG23 H -1.185 -23.376 13.765 1.00 . A A . 14 ILE HG23 1 1
3 5769 1 1 14 ILE N N -2.850 -23.011 17.673 1.00 . A A . 14 ILE N 1 1
3 5770 1 1 14 ILE O O -3.951 -20.979 14.974 1.00 . A A . 14 ILE O 1 1
3 5771 1 1 15 ALA C C -6.401 -20.092 16.495 1.00 . A A . 15 ALA C 1 1
3 5772 1 1 15 ALA CA C -6.412 -21.567 16.104 1.00 . A A . 15 ALA CA 1 1
3 5773 1 1 15 ALA CB C -7.561 -22.288 16.791 1.00 . A A . 15 ALA CB 1 1
3 5774 1 1 15 ALA H H -5.129 -22.914 17.113 1.00 . A A . 15 ALA H 1 1
3 5775 1 1 15 ALA HA H -6.556 -21.643 15.037 1.00 . A A . 15 ALA HA 1 1
3 5776 1 1 15 ALA HB1 H -7.448 -22.208 17.862 1.00 . A A . 15 ALA HB1 1 1
3 5777 1 1 15 ALA HB2 H -7.554 -23.330 16.505 1.00 . A A . 15 ALA HB2 1 1
3 5778 1 1 15 ALA HB3 H -8.498 -21.840 16.493 1.00 . A A . 15 ALA HB3 1 1
3 5779 1 1 15 ALA N N -5.145 -22.207 16.434 1.00 . A A . 15 ALA N 1 1
3 5780 1 1 15 ALA O O -6.867 -19.237 15.743 1.00 . A A . 15 ALA O 1 1
3 5781 1 1 16 GLN C C -4.786 -17.617 17.365 1.00 . A A . 16 GLN C 1 1
3 5782 1 1 16 GLN CA C -5.795 -18.432 18.169 1.00 . A A . 16 GLN CA 1 1
3 5783 1 1 16 GLN CB C -5.414 -18.419 19.650 1.00 . A A . 16 GLN CB 1 1
3 5784 1 1 16 GLN CD C -7.410 -17.181 20.579 1.00 . A A . 16 GLN CD 1 1
3 5785 1 1 16 GLN CG C -6.609 -18.469 20.587 1.00 . A A . 16 GLN CG 1 1
3 5786 1 1 16 GLN H H -5.511 -20.529 18.232 1.00 . A A . 16 GLN H 1 1
3 5787 1 1 16 GLN HA H -6.772 -17.988 18.054 1.00 . A A . 16 GLN HA 1 1
3 5788 1 1 16 GLN HB2 H -4.786 -19.273 19.857 1.00 . A A . 16 GLN HB2 1 1
3 5789 1 1 16 GLN HB3 H -4.858 -17.517 19.859 1.00 . A A . 16 GLN HB3 1 1
3 5790 1 1 16 GLN HE21 H -9.046 -18.173 20.039 1.00 . A A . 16 GLN HE21 1 1
3 5791 1 1 16 GLN HE22 H -9.234 -16.468 20.241 1.00 . A A . 16 GLN HE22 1 1
3 5792 1 1 16 GLN HG2 H -7.256 -19.279 20.281 1.00 . A A . 16 GLN HG2 1 1
3 5793 1 1 16 GLN HG3 H -6.256 -18.651 21.591 1.00 . A A . 16 GLN HG3 1 1
3 5794 1 1 16 GLN N N -5.866 -19.803 17.677 1.00 . A A . 16 GLN N 1 1
3 5795 1 1 16 GLN NE2 N -8.694 -17.285 20.253 1.00 . A A . 16 GLN NE2 1 1
3 5796 1 1 16 GLN O O -5.060 -16.482 16.976 1.00 . A A . 16 GLN O 1 1
3 5797 1 1 16 GLN OE1 O -6.881 -16.107 20.863 1.00 . A A . 16 GLN OE1 1 1
3 5798 1 1 17 THR C C -3.054 -17.176 14.960 1.00 . A A . 17 THR C 1 1
3 5799 1 1 17 THR CA C -2.570 -17.533 16.362 1.00 . A A . 17 THR CA 1 1
3 5800 1 1 17 THR CB C -1.328 -18.420 16.274 1.00 . A A . 17 THR CB 1 1
3 5801 1 1 17 THR CG2 C -0.065 -17.652 15.951 1.00 . A A . 17 THR CG2 1 1
3 5802 1 1 17 THR H H -3.461 -19.111 17.456 1.00 . A A . 17 THR H 1 1
3 5803 1 1 17 THR HA H -2.315 -16.623 16.884 1.00 . A A . 17 THR HA 1 1
3 5804 1 1 17 THR HB H -1.477 -19.155 15.496 1.00 . A A . 17 THR HB 1 1
3 5805 1 1 17 THR HG1 H -0.651 -19.928 17.325 1.00 . A A . 17 THR HG1 1 1
3 5806 1 1 17 THR HG21 H 0.727 -18.345 15.709 1.00 . A A . 17 THR HG21 1 1
3 5807 1 1 17 THR HG22 H 0.226 -17.060 16.807 1.00 . A A . 17 THR HG22 1 1
3 5808 1 1 17 THR HG23 H -0.245 -17.001 15.108 1.00 . A A . 17 THR HG23 1 1
3 5809 1 1 17 THR N N -3.619 -18.204 17.120 1.00 . A A . 17 THR N 1 1
3 5810 1 1 17 THR O O -2.632 -16.174 14.383 1.00 . A A . 17 THR O 1 1
3 5811 1 1 17 THR OG1 O -1.114 -19.105 17.496 1.00 . A A . 17 THR OG1 1 1
3 5812 1 1 18 TRP C C -5.655 -16.802 13.131 1.00 . A A . 18 TRP C 1 1
3 5813 1 1 18 TRP CA C -4.482 -17.777 13.083 1.00 . A A . 18 TRP CA 1 1
3 5814 1 1 18 TRP CB C -4.927 -19.102 12.460 1.00 . A A . 18 TRP CB 1 1
3 5815 1 1 18 TRP CD1 C -4.402 -20.260 10.235 1.00 . A A . 18 TRP CD1 1 1
3 5816 1 1 18 TRP CD2 C -2.617 -19.370 11.253 1.00 . A A . 18 TRP CD2 1 1
3 5817 1 1 18 TRP CE2 C -2.195 -19.971 10.051 1.00 . A A . 18 TRP CE2 1 1
3 5818 1 1 18 TRP CE3 C -1.664 -18.745 12.062 1.00 . A A . 18 TRP CE3 1 1
3 5819 1 1 18 TRP CG C -4.032 -19.566 11.351 1.00 . A A . 18 TRP CG 1 1
3 5820 1 1 18 TRP CH2 C 0.046 -19.344 10.453 1.00 . A A . 18 TRP CH2 1 1
3 5821 1 1 18 TRP CZ2 C -0.864 -19.965 9.641 1.00 . A A . 18 TRP CZ2 1 1
3 5822 1 1 18 TRP CZ3 C -0.344 -18.739 11.654 1.00 . A A . 18 TRP CZ3 1 1
3 5823 1 1 18 TRP H H -4.239 -18.787 14.928 1.00 . A A . 18 TRP H 1 1
3 5824 1 1 18 TRP HA H -3.698 -17.349 12.476 1.00 . A A . 18 TRP HA 1 1
3 5825 1 1 18 TRP HB2 H -4.935 -19.866 13.222 1.00 . A A . 18 TRP HB2 1 1
3 5826 1 1 18 TRP HB3 H -5.924 -18.989 12.058 1.00 . A A . 18 TRP HB3 1 1
3 5827 1 1 18 TRP HD1 H -5.415 -20.564 10.016 1.00 . A A . 18 TRP HD1 1 1
3 5828 1 1 18 TRP HE1 H -3.311 -20.990 8.595 1.00 . A A . 18 TRP HE1 1 1
3 5829 1 1 18 TRP HE3 H -1.946 -18.271 12.991 1.00 . A A . 18 TRP HE3 1 1
3 5830 1 1 18 TRP HH2 H 1.089 -19.316 10.175 1.00 . A A . 18 TRP HH2 1 1
3 5831 1 1 18 TRP HZ2 H -0.548 -20.427 8.718 1.00 . A A . 18 TRP HZ2 1 1
3 5832 1 1 18 TRP HZ3 H 0.405 -18.259 12.267 1.00 . A A . 18 TRP HZ3 1 1
3 5833 1 1 18 TRP N N -3.940 -18.004 14.418 1.00 . A A . 18 TRP N 1 1
3 5834 1 1 18 TRP NE1 N -3.304 -20.508 9.448 1.00 . A A . 18 TRP NE1 1 1
3 5835 1 1 18 TRP O O -5.606 -15.727 12.532 1.00 . A A . 18 TRP O 1 1
3 5836 1 1 19 GLN C C -7.545 -14.999 14.597 1.00 . A A . 19 GLN C 1 1
3 5837 1 1 19 GLN CA C -7.893 -16.345 13.970 1.00 . A A . 19 GLN CA 1 1
3 5838 1 1 19 GLN CB C -8.959 -17.053 14.811 1.00 . A A . 19 GLN CB 1 1
3 5839 1 1 19 GLN CD C -11.116 -18.364 14.781 1.00 . A A . 19 GLN CD 1 1
3 5840 1 1 19 GLN CG C -9.896 -17.927 13.995 1.00 . A A . 19 GLN CG 1 1
3 5841 1 1 19 GLN H H -6.687 -18.053 14.299 1.00 . A A . 19 GLN H 1 1
3 5842 1 1 19 GLN HA H -8.285 -16.175 12.979 1.00 . A A . 19 GLN HA 1 1
3 5843 1 1 19 GLN HB2 H -8.467 -17.675 15.543 1.00 . A A . 19 GLN HB2 1 1
3 5844 1 1 19 GLN HB3 H -9.549 -16.308 15.323 1.00 . A A . 19 GLN HB3 1 1
3 5845 1 1 19 GLN HE21 H -12.129 -18.655 13.094 1.00 . A A . 19 GLN HE21 1 1
3 5846 1 1 19 GLN HE22 H -12.989 -18.992 14.554 1.00 . A A . 19 GLN HE22 1 1
3 5847 1 1 19 GLN HG2 H -10.225 -17.370 13.130 1.00 . A A . 19 GLN HG2 1 1
3 5848 1 1 19 GLN HG3 H -9.359 -18.806 13.673 1.00 . A A . 19 GLN HG3 1 1
3 5849 1 1 19 GLN N N -6.707 -17.185 13.845 1.00 . A A . 19 GLN N 1 1
3 5850 1 1 19 GLN NE2 N -12.186 -18.705 14.072 1.00 . A A . 19 GLN NE2 1 1
3 5851 1 1 19 GLN O O -7.476 -13.982 13.908 1.00 . A A . 19 GLN O 1 1
3 5852 1 1 19 GLN OE1 O -11.098 -18.398 16.011 1.00 . A A . 19 GLN OE1 1 1
3 5853 1 1 20 GLN C C -5.669 -13.193 16.112 1.00 . A A . 20 GLN C 1 1
3 5854 1 1 20 GLN CA C -6.984 -13.778 16.627 1.00 . A A . 20 GLN CA 1 1
3 5855 1 1 20 GLN CB C -6.883 -14.056 18.129 1.00 . A A . 20 GLN CB 1 1
3 5856 1 1 20 GLN CD C -9.377 -14.014 18.530 1.00 . A A . 20 GLN CD 1 1
3 5857 1 1 20 GLN CG C -8.025 -13.460 18.935 1.00 . A A . 20 GLN CG 1 1
3 5858 1 1 20 GLN H H -7.394 -15.843 16.404 1.00 . A A . 20 GLN H 1 1
3 5859 1 1 20 GLN HA H -7.774 -13.063 16.455 1.00 . A A . 20 GLN HA 1 1
3 5860 1 1 20 GLN HB2 H -6.881 -15.125 18.285 1.00 . A A . 20 GLN HB2 1 1
3 5861 1 1 20 GLN HB3 H -5.956 -13.645 18.500 1.00 . A A . 20 GLN HB3 1 1
3 5862 1 1 20 GLN HE21 H -9.732 -12.403 17.420 1.00 . A A . 20 GLN HE21 1 1
3 5863 1 1 20 GLN HE22 H -10.982 -13.596 17.434 1.00 . A A . 20 GLN HE22 1 1
3 5864 1 1 20 GLN HG2 H -7.862 -13.678 19.980 1.00 . A A . 20 GLN HG2 1 1
3 5865 1 1 20 GLN HG3 H -8.032 -12.390 18.788 1.00 . A A . 20 GLN HG3 1 1
3 5866 1 1 20 GLN N N -7.325 -15.000 15.908 1.00 . A A . 20 GLN N 1 1
3 5867 1 1 20 GLN NE2 N -10.104 -13.262 17.713 1.00 . A A . 20 GLN NE2 1 1
3 5868 1 1 20 GLN O O -4.743 -13.932 15.774 1.00 . A A . 20 GLN O 1 1
3 5869 1 1 20 GLN OE1 O -9.763 -15.106 18.947 1.00 . A A . 20 GLN OE1 1 1
3 5870 1 1 21 PRO C C -3.234 -11.208 16.599 1.00 . A A . 21 PRO C 1 1
3 5871 1 1 21 PRO CA C -4.360 -11.176 15.570 1.00 . A A . 21 PRO CA 1 1
3 5872 1 1 21 PRO CB C -4.832 -9.742 15.340 1.00 . A A . 21 PRO CB 1 1
3 5873 1 1 21 PRO CD C -6.625 -10.896 16.429 1.00 . A A . 21 PRO CD 1 1
3 5874 1 1 21 PRO CG C -5.950 -9.555 16.305 1.00 . A A . 21 PRO CG 1 1
3 5875 1 1 21 PRO HA H -4.009 -11.597 14.640 1.00 . A A . 21 PRO HA 1 1
3 5876 1 1 21 PRO HB2 H -4.020 -9.056 15.536 1.00 . A A . 21 PRO HB2 1 1
3 5877 1 1 21 PRO HB3 H -5.170 -9.629 14.321 1.00 . A A . 21 PRO HB3 1 1
3 5878 1 1 21 PRO HD2 H -6.946 -11.064 17.446 1.00 . A A . 21 PRO HD2 1 1
3 5879 1 1 21 PRO HD3 H -7.464 -10.959 15.752 1.00 . A A . 21 PRO HD3 1 1
3 5880 1 1 21 PRO HG2 H -5.561 -9.243 17.264 1.00 . A A . 21 PRO HG2 1 1
3 5881 1 1 21 PRO HG3 H -6.645 -8.820 15.925 1.00 . A A . 21 PRO HG3 1 1
3 5882 1 1 21 PRO N N -5.568 -11.854 16.046 1.00 . A A . 21 PRO N 1 1
3 5883 1 1 21 PRO O O -3.483 -11.248 17.805 1.00 . A A . 21 PRO O 1 1
3 5884 1 1 22 GLU C C 0.441 -10.894 16.219 1.00 . A A . 22 GLU C 1 1
3 5885 1 1 22 GLU CA C -0.833 -11.217 16.994 1.00 . A A . 22 GLU CA 1 1
3 5886 1 1 22 GLU CB C -0.704 -12.585 17.664 1.00 . A A . 22 GLU CB 1 1
3 5887 1 1 22 GLU CD C -0.442 -13.807 19.859 1.00 . A A . 22 GLU CD 1 1
3 5888 1 1 22 GLU CG C -0.214 -12.514 19.101 1.00 . A A . 22 GLU CG 1 1
3 5889 1 1 22 GLU H H -1.863 -11.158 15.145 1.00 . A A . 22 GLU H 1 1
3 5890 1 1 22 GLU HA H -0.976 -10.465 17.755 1.00 . A A . 22 GLU HA 1 1
3 5891 1 1 22 GLU HB2 H -1.670 -13.068 17.659 1.00 . A A . 22 GLU HB2 1 1
3 5892 1 1 22 GLU HB3 H -0.008 -13.186 17.098 1.00 . A A . 22 GLU HB3 1 1
3 5893 1 1 22 GLU HE2 H -0.008 -15.608 20.022 1.00 . A A . 22 GLU HE2 1 1
3 5894 1 1 22 GLU HG2 H 0.845 -12.300 19.097 1.00 . A A . 22 GLU HG2 1 1
3 5895 1 1 22 GLU HG3 H -0.739 -11.719 19.608 1.00 . A A . 22 GLU HG3 1 1
3 5896 1 1 22 GLU N N -1.997 -11.191 16.116 1.00 . A A . 22 GLU N 1 1
3 5897 1 1 22 GLU O O 1.513 -11.417 16.521 1.00 . A A . 22 GLU O 1 1
3 5898 1 1 22 GLU OE1 O -1.248 -13.801 20.814 1.00 . A A . 22 GLU OE1 1 1
3 5899 1 1 22 GLU OE2 O 0.185 -14.826 19.499 1.00 . A A . 22 GLU OE2 1 1
3 5900 1 1 23 HIS C C 1.667 -8.127 14.448 1.00 . A A . 23 HIS C 1 1
3 5901 1 1 23 HIS CA C 1.455 -9.636 14.398 1.00 . A A . 23 HIS CA 1 1
3 5902 1 1 23 HIS CB C 1.249 -10.086 12.950 1.00 . A A . 23 HIS CB 1 1
3 5903 1 1 23 HIS CD2 C 2.017 -12.374 11.998 1.00 . A A . 23 HIS CD2 1 1
3 5904 1 1 23 HIS CE1 C 0.630 -13.662 13.105 1.00 . A A . 23 HIS CE1 1 1
3 5905 1 1 23 HIS CG C 1.253 -11.573 12.779 1.00 . A A . 23 HIS CG 1 1
3 5906 1 1 23 HIS H H -0.566 -9.645 15.025 1.00 . A A . 23 HIS H 1 1
3 5907 1 1 23 HIS HA H 2.333 -10.125 14.795 1.00 . A A . 23 HIS HA 1 1
3 5908 1 1 23 HIS HB2 H 0.300 -9.713 12.597 1.00 . A A . 23 HIS HB2 1 1
3 5909 1 1 23 HIS HB3 H 2.040 -9.678 12.338 1.00 . A A . 23 HIS HB3 1 1
3 5910 1 1 23 HIS HD1 H -0.287 -12.131 14.105 1.00 . A A . 23 HIS HD1 1 1
3 5911 1 1 23 HIS HD2 H 2.801 -12.054 11.326 1.00 . A A . 23 HIS HD2 1 1
3 5912 1 1 23 HIS HE1 H 0.110 -14.533 13.475 1.00 . A A . 23 HIS HE1 1 1
3 5913 1 1 23 HIS HE2 H 1.925 -14.455 11.729 1.00 . A A . 23 HIS HE2 1 1
3 5914 1 1 23 HIS N N 0.315 -10.029 15.217 1.00 . A A . 23 HIS N 1 1
3 5915 1 1 23 HIS ND1 N 0.395 -12.412 13.459 1.00 . A A . 23 HIS ND1 1 1
3 5916 1 1 23 HIS NE2 N 1.609 -13.666 12.219 1.00 . A A . 23 HIS NE2 1 1
3 5917 1 1 23 HIS O O 0.708 -7.357 14.506 1.00 . A A . 23 HIS O 1 1
3 5918 1 1 24 TYR C C 3.959 -5.859 13.180 1.00 . A A . 24 TYR C 1 1
3 5919 1 1 24 TYR CA C 3.267 -6.292 14.468 1.00 . A A . 24 TYR CA 1 1
3 5920 1 1 24 TYR CB C 4.168 -5.996 15.669 1.00 . A A . 24 TYR CB 1 1
3 5921 1 1 24 TYR CD1 C 2.421 -4.723 16.974 1.00 . A A . 24 TYR CD1 1 1
3 5922 1 1 24 TYR CD2 C 3.668 -6.409 18.109 1.00 . A A . 24 TYR CD2 1 1
3 5923 1 1 24 TYR CE1 C 1.722 -4.452 18.135 1.00 . A A . 24 TYR CE1 1 1
3 5924 1 1 24 TYR CE2 C 2.973 -6.145 19.273 1.00 . A A . 24 TYR CE2 1 1
3 5925 1 1 24 TYR CG C 3.404 -5.704 16.941 1.00 . A A . 24 TYR CG 1 1
3 5926 1 1 24 TYR CZ C 2.001 -5.167 19.281 1.00 . A A . 24 TYR CZ 1 1
3 5927 1 1 24 TYR H H 3.650 -8.372 14.378 1.00 . A A . 24 TYR H 1 1
3 5928 1 1 24 TYR HA H 2.348 -5.734 14.573 1.00 . A A . 24 TYR HA 1 1
3 5929 1 1 24 TYR HB2 H 4.802 -6.850 15.852 1.00 . A A . 24 TYR HB2 1 1
3 5930 1 1 24 TYR HB3 H 4.783 -5.137 15.445 1.00 . A A . 24 TYR HB3 1 1
3 5931 1 1 24 TYR HD1 H 2.204 -4.166 16.075 1.00 . A A . 24 TYR HD1 1 1
3 5932 1 1 24 TYR HD2 H 4.430 -7.175 18.099 1.00 . A A . 24 TYR HD2 1 1
3 5933 1 1 24 TYR HE1 H 0.961 -3.687 18.141 1.00 . A A . 24 TYR HE1 1 1
3 5934 1 1 24 TYR HE2 H 3.191 -6.704 20.171 1.00 . A A . 24 TYR HE2 1 1
3 5935 1 1 24 TYR HH H 1.014 -5.726 20.835 1.00 . A A . 24 TYR HH 1 1
3 5936 1 1 24 TYR N N 2.929 -7.710 14.426 1.00 . A A . 24 TYR N 1 1
3 5937 1 1 24 TYR O O 5.142 -6.134 12.976 1.00 . A A . 24 TYR O 1 1
3 5938 1 1 24 TYR OH O 1.306 -4.900 20.439 1.00 . A A . 24 TYR OH 1 1
3 5939 1 1 25 ASP C C 4.409 -3.339 11.207 1.00 . A A . 25 ASP C 1 1
3 5940 1 1 25 ASP CA C 3.757 -4.708 11.044 1.00 . A A . 25 ASP CA 1 1
3 5941 1 1 25 ASP CB C 2.653 -4.638 9.988 1.00 . A A . 25 ASP CB 1 1
3 5942 1 1 25 ASP CG C 2.519 -5.930 9.205 1.00 . A A . 25 ASP CG 1 1
3 5943 1 1 25 ASP H H 2.278 -4.992 12.532 1.00 . A A . 25 ASP H 1 1
3 5944 1 1 25 ASP HA H 4.507 -5.414 10.721 1.00 . A A . 25 ASP HA 1 1
3 5945 1 1 25 ASP HB2 H 1.710 -4.435 10.475 1.00 . A A . 25 ASP HB2 1 1
3 5946 1 1 25 ASP HB3 H 2.876 -3.840 9.296 1.00 . A A . 25 ASP HB3 1 1
3 5947 1 1 25 ASP HD2 H 2.352 -7.779 9.282 1.00 . A A . 25 ASP HD2 1 1
3 5948 1 1 25 ASP N N 3.215 -5.180 12.313 1.00 . A A . 25 ASP N 1 1
3 5949 1 1 25 ASP O O 4.036 -2.563 12.088 1.00 . A A . 25 ASP O 1 1
3 5950 1 1 25 ASP OD1 O 2.500 -5.868 7.958 1.00 . A A . 25 ASP OD1 1 1
3 5951 1 1 25 ASP OD2 O 2.434 -7.002 9.840 1.00 . A A . 25 ASP OD2 1 1
3 5952 1 1 26 LEU C C 6.136 -1.123 9.020 1.00 . A A . 26 LEU C 1 1
3 5953 1 1 26 LEU CA C 6.086 -1.770 10.401 1.00 . A A . 26 LEU CA 1 1
3 5954 1 1 26 LEU CB C 7.507 -1.968 10.939 1.00 . A A . 26 LEU CB 1 1
3 5955 1 1 26 LEU CD1 C 8.781 -2.498 13.032 1.00 . A A . 26 LEU CD1 1 1
3 5956 1 1 26 LEU CD2 C 8.011 -0.158 12.598 1.00 . A A . 26 LEU CD2 1 1
3 5957 1 1 26 LEU CG C 7.689 -1.634 12.420 1.00 . A A . 26 LEU CG 1 1
3 5958 1 1 26 LEU H H 5.634 -3.706 9.672 1.00 . A A . 26 LEU H 1 1
3 5959 1 1 26 LEU HA H 5.545 -1.119 11.070 1.00 . A A . 26 LEU HA 1 1
3 5960 1 1 26 LEU HB2 H 7.786 -3.000 10.785 1.00 . A A . 26 LEU HB2 1 1
3 5961 1 1 26 LEU HB3 H 8.177 -1.342 10.368 1.00 . A A . 26 LEU HB3 1 1
3 5962 1 1 26 LEU HD11 H 8.941 -2.205 14.058 1.00 . A A . 26 LEU HD11 1 1
3 5963 1 1 26 LEU HD12 H 9.697 -2.368 12.473 1.00 . A A . 26 LEU HD12 1 1
3 5964 1 1 26 LEU HD13 H 8.482 -3.535 12.996 1.00 . A A . 26 LEU HD13 1 1
3 5965 1 1 26 LEU HD21 H 7.234 0.438 12.143 1.00 . A A . 26 LEU HD21 1 1
3 5966 1 1 26 LEU HD22 H 8.957 0.063 12.125 1.00 . A A . 26 LEU HD22 1 1
3 5967 1 1 26 LEU HD23 H 8.073 0.073 13.651 1.00 . A A . 26 LEU HD23 1 1
3 5968 1 1 26 LEU HG H 6.767 -1.842 12.945 1.00 . A A . 26 LEU HG 1 1
3 5969 1 1 26 LEU N N 5.383 -3.046 10.352 1.00 . A A . 26 LEU N 1 1
3 5970 1 1 26 LEU O O 6.694 -1.687 8.078 1.00 . A A . 26 LEU O 1 1
3 5971 1 1 27 TYR C C 6.696 1.764 7.554 1.00 . A A . 27 TYR C 1 1
3 5972 1 1 27 TYR CA C 5.527 0.788 7.641 1.00 . A A . 27 TYR CA 1 1
3 5973 1 1 27 TYR CB C 4.205 1.541 7.482 1.00 . A A . 27 TYR CB 1 1
3 5974 1 1 27 TYR CD1 C 3.134 0.420 5.490 1.00 . A A . 27 TYR CD1 1 1
3 5975 1 1 27 TYR CD2 C 3.743 2.717 5.297 1.00 . A A . 27 TYR CD2 1 1
3 5976 1 1 27 TYR CE1 C 2.658 0.433 4.193 1.00 . A A . 27 TYR CE1 1 1
3 5977 1 1 27 TYR CE2 C 3.269 2.738 3.999 1.00 . A A . 27 TYR CE2 1 1
3 5978 1 1 27 TYR CG C 3.684 1.559 6.064 1.00 . A A . 27 TYR CG 1 1
3 5979 1 1 27 TYR CZ C 2.727 1.594 3.452 1.00 . A A . 27 TYR CZ 1 1
3 5980 1 1 27 TYR H H 5.121 0.462 9.693 1.00 . A A . 27 TYR H 1 1
3 5981 1 1 27 TYR HA H 5.617 0.066 6.844 1.00 . A A . 27 TYR HA 1 1
3 5982 1 1 27 TYR HB2 H 3.456 1.074 8.105 1.00 . A A . 27 TYR HB2 1 1
3 5983 1 1 27 TYR HB3 H 4.342 2.565 7.801 1.00 . A A . 27 TYR HB3 1 1
3 5984 1 1 27 TYR HD1 H 3.081 -0.488 6.073 1.00 . A A . 27 TYR HD1 1 1
3 5985 1 1 27 TYR HD2 H 4.168 3.611 5.728 1.00 . A A . 27 TYR HD2 1 1
3 5986 1 1 27 TYR HE1 H 2.234 -0.463 3.765 1.00 . A A . 27 TYR HE1 1 1
3 5987 1 1 27 TYR HE2 H 3.323 3.647 3.419 1.00 . A A . 27 TYR HE2 1 1
3 5988 1 1 27 TYR HH H 1.803 2.442 1.995 1.00 . A A . 27 TYR HH 1 1
3 5989 1 1 27 TYR N N 5.549 0.064 8.906 1.00 . A A . 27 TYR N 1 1
3 5990 1 1 27 TYR O O 6.758 2.742 8.300 1.00 . A A . 27 TYR O 1 1
3 5991 1 1 27 TYR OH O 2.254 1.610 2.160 1.00 . A A . 27 TYR OH 1 1
3 5992 1 1 28 ILE C C 8.983 2.703 4.985 1.00 . A A . 28 ILE C 1 1
3 5993 1 1 28 ILE CA C 8.789 2.345 6.457 1.00 . A A . 28 ILE CA 1 1
3 5994 1 1 28 ILE CB C 10.069 1.667 6.980 1.00 . A A . 28 ILE CB 1 1
3 5995 1 1 28 ILE CD1 C 11.581 -0.207 6.152 1.00 . A A . 28 ILE CD1 1 1
3 5996 1 1 28 ILE CG1 C 10.164 0.233 6.453 1.00 . A A . 28 ILE CG1 1 1
3 5997 1 1 28 ILE CG2 C 10.091 1.680 8.501 1.00 . A A . 28 ILE CG2 1 1
3 5998 1 1 28 ILE H H 7.517 0.697 6.076 1.00 . A A . 28 ILE H 1 1
3 5999 1 1 28 ILE HA H 8.631 3.253 7.020 1.00 . A A . 28 ILE HA 1 1
3 6000 1 1 28 ILE HB H 10.919 2.229 6.626 1.00 . A A . 28 ILE HB 1 1
3 6001 1 1 28 ILE HD11 H 12.034 0.490 5.462 1.00 . A A . 28 ILE HD11 1 1
3 6002 1 1 28 ILE HD12 H 11.564 -1.192 5.710 1.00 . A A . 28 ILE HD12 1 1
3 6003 1 1 28 ILE HD13 H 12.153 -0.232 7.067 1.00 . A A . 28 ILE HD13 1 1
3 6004 1 1 28 ILE HG12 H 9.758 -0.443 7.190 1.00 . A A . 28 ILE HG12 1 1
3 6005 1 1 28 ILE HG13 H 9.589 0.152 5.542 1.00 . A A . 28 ILE HG13 1 1
3 6006 1 1 28 ILE HG21 H 11.102 1.850 8.844 1.00 . A A . 28 ILE HG21 1 1
3 6007 1 1 28 ILE HG22 H 9.739 0.731 8.875 1.00 . A A . 28 ILE HG22 1 1
3 6008 1 1 28 ILE HG23 H 9.451 2.471 8.864 1.00 . A A . 28 ILE HG23 1 1
3 6009 1 1 28 ILE N N 7.621 1.492 6.641 1.00 . A A . 28 ILE N 1 1
3 6010 1 1 28 ILE O O 8.531 1.980 4.097 1.00 . A A . 28 ILE O 1 1
3 6011 1 1 29 PRO C C 10.853 3.342 2.582 1.00 . A A . 29 PRO C 1 1
3 6012 1 1 29 PRO CA C 9.914 4.279 3.333 1.00 . A A . 29 PRO CA 1 1
3 6013 1 1 29 PRO CB C 10.566 5.653 3.519 1.00 . A A . 29 PRO CB 1 1
3 6014 1 1 29 PRO CD C 10.237 4.750 5.705 1.00 . A A . 29 PRO CD 1 1
3 6015 1 1 29 PRO CG C 11.152 5.617 4.888 1.00 . A A . 29 PRO CG 1 1
3 6016 1 1 29 PRO HA H 8.995 4.386 2.778 1.00 . A A . 29 PRO HA 1 1
3 6017 1 1 29 PRO HB2 H 11.328 5.797 2.766 1.00 . A A . 29 PRO HB2 1 1
3 6018 1 1 29 PRO HB3 H 9.816 6.425 3.431 1.00 . A A . 29 PRO HB3 1 1
3 6019 1 1 29 PRO HD2 H 10.798 4.207 6.453 1.00 . A A . 29 PRO HD2 1 1
3 6020 1 1 29 PRO HD3 H 9.465 5.345 6.169 1.00 . A A . 29 PRO HD3 1 1
3 6021 1 1 29 PRO HG2 H 12.142 5.188 4.853 1.00 . A A . 29 PRO HG2 1 1
3 6022 1 1 29 PRO HG3 H 11.188 6.615 5.299 1.00 . A A . 29 PRO HG3 1 1
3 6023 1 1 29 PRO N N 9.662 3.830 4.707 1.00 . A A . 29 PRO N 1 1
3 6024 1 1 29 PRO O O 11.593 2.570 3.189 1.00 . A A . 29 PRO O 1 1
3 6025 1 1 30 ALA C C 13.138 2.805 0.718 1.00 . A A . 30 ALA C 1 1
3 6026 1 1 30 ALA CA C 11.662 2.573 0.418 1.00 . A A . 30 ALA CA 1 1
3 6027 1 1 30 ALA CB C 11.374 2.830 -1.053 1.00 . A A . 30 ALA CB 1 1
3 6028 1 1 30 ALA H H 10.204 4.051 0.828 1.00 . A A . 30 ALA H 1 1
3 6029 1 1 30 ALA HA H 11.420 1.541 0.632 1.00 . A A . 30 ALA HA 1 1
3 6030 1 1 30 ALA HB1 H 11.407 1.897 -1.596 1.00 . A A . 30 ALA HB1 1 1
3 6031 1 1 30 ALA HB2 H 12.115 3.507 -1.451 1.00 . A A . 30 ALA HB2 1 1
3 6032 1 1 30 ALA HB3 H 10.393 3.271 -1.155 1.00 . A A . 30 ALA HB3 1 1
3 6033 1 1 30 ALA N N 10.815 3.415 1.255 1.00 . A A . 30 ALA N 1 1
3 6034 1 1 30 ALA O O 13.531 3.889 1.149 1.00 . A A . 30 ALA O 1 1
3 6035 1 1 31 ILE C C 16.127 0.701 0.092 1.00 . A A . 31 ILE C 1 1
3 6036 1 1 31 ILE CA C 15.386 1.871 0.734 1.00 . A A . 31 ILE CA 1 1
3 6037 1 1 31 ILE CB C 15.697 1.902 2.245 1.00 . A A . 31 ILE CB 1 1
3 6038 1 1 31 ILE CD1 C 17.684 3.489 2.106 1.00 . A A . 31 ILE CD1 1 1
3 6039 1 1 31 ILE CG1 C 17.196 2.105 2.478 1.00 . A A . 31 ILE CG1 1 1
3 6040 1 1 31 ILE CG2 C 15.219 0.623 2.914 1.00 . A A . 31 ILE CG2 1 1
3 6041 1 1 31 ILE H H 13.579 0.940 0.147 1.00 . A A . 31 ILE H 1 1
3 6042 1 1 31 ILE HA H 15.740 2.793 0.295 1.00 . A A . 31 ILE HA 1 1
3 6043 1 1 31 ILE HB H 15.158 2.729 2.682 1.00 . A A . 31 ILE HB 1 1
3 6044 1 1 31 ILE HD11 H 17.278 4.212 2.797 1.00 . A A . 31 ILE HD11 1 1
3 6045 1 1 31 ILE HD12 H 17.359 3.727 1.104 1.00 . A A . 31 ILE HD12 1 1
3 6046 1 1 31 ILE HD13 H 18.763 3.513 2.150 1.00 . A A . 31 ILE HD13 1 1
3 6047 1 1 31 ILE HG12 H 17.416 1.947 3.522 1.00 . A A . 31 ILE HG12 1 1
3 6048 1 1 31 ILE HG13 H 17.746 1.387 1.886 1.00 . A A . 31 ILE HG13 1 1
3 6049 1 1 31 ILE HG21 H 14.794 0.858 3.878 1.00 . A A . 31 ILE HG21 1 1
3 6050 1 1 31 ILE HG22 H 16.054 -0.050 3.043 1.00 . A A . 31 ILE HG22 1 1
3 6051 1 1 31 ILE HG23 H 14.469 0.151 2.296 1.00 . A A . 31 ILE HG23 1 1
3 6052 1 1 31 ILE N N 13.952 1.779 0.489 1.00 . A A . 31 ILE N 1 1
3 6053 1 1 31 ILE O O 15.862 -0.459 0.401 1.00 . A A . 31 ILE O 1 1
3 6054 1 1 32 THR C C 19.328 0.296 -1.402 1.00 . A A . 32 THR C 1 1
3 6055 1 1 32 THR CA C 17.836 -0.006 -1.490 1.00 . A A . 32 THR CA 1 1
3 6056 1 1 32 THR CB C 17.409 -0.105 -2.955 1.00 . A A . 32 THR CB 1 1
3 6057 1 1 32 THR CG2 C 16.205 -0.997 -3.169 1.00 . A A . 32 THR CG2 1 1
3 6058 1 1 32 THR H H 17.222 1.961 -1.009 1.00 . A A . 32 THR H 1 1
3 6059 1 1 32 THR HA H 17.643 -0.950 -1.004 1.00 . A A . 32 THR HA 1 1
3 6060 1 1 32 THR HB H 18.227 -0.511 -3.533 1.00 . A A . 32 THR HB 1 1
3 6061 1 1 32 THR HG1 H 17.772 1.802 -3.215 1.00 . A A . 32 THR HG1 1 1
3 6062 1 1 32 THR HG21 H 16.139 -1.712 -2.363 1.00 . A A . 32 THR HG21 1 1
3 6063 1 1 32 THR HG22 H 16.308 -1.521 -4.108 1.00 . A A . 32 THR HG22 1 1
3 6064 1 1 32 THR HG23 H 15.309 -0.394 -3.189 1.00 . A A . 32 THR HG23 1 1
3 6065 1 1 32 THR N N 17.056 1.018 -0.804 1.00 . A A . 32 THR N 1 1
3 6066 1 1 32 THR O O 19.738 1.275 -0.779 1.00 . A A . 32 THR O 1 1
3 6067 1 1 32 THR OG1 O 17.092 1.175 -3.473 1.00 . A A . 32 THR OG1 1 1
3 6068 1 1 33 TRP C C 22.126 -0.271 -3.447 1.00 . A A . 33 TRP C 1 1
3 6069 1 1 33 TRP CA C 21.584 -0.374 -2.025 1.00 . A A . 33 TRP CA 1 1
3 6070 1 1 33 TRP CB C 22.257 -1.538 -1.294 1.00 . A A . 33 TRP CB 1 1
3 6071 1 1 33 TRP CD1 C 23.293 -0.432 0.772 1.00 . A A . 33 TRP CD1 1 1
3 6072 1 1 33 TRP CD2 C 21.700 -1.936 1.235 1.00 . A A . 33 TRP CD2 1 1
3 6073 1 1 33 TRP CE2 C 22.184 -1.407 2.447 1.00 . A A . 33 TRP CE2 1 1
3 6074 1 1 33 TRP CE3 C 20.691 -2.903 1.278 1.00 . A A . 33 TRP CE3 1 1
3 6075 1 1 33 TRP CG C 22.424 -1.299 0.175 1.00 . A A . 33 TRP CG 1 1
3 6076 1 1 33 TRP CH2 C 20.705 -2.758 3.697 1.00 . A A . 33 TRP CH2 1 1
3 6077 1 1 33 TRP CZ2 C 21.692 -1.811 3.686 1.00 . A A . 33 TRP CZ2 1 1
3 6078 1 1 33 TRP CZ3 C 20.204 -3.303 2.508 1.00 . A A . 33 TRP CZ3 1 1
3 6079 1 1 33 TRP H H 19.751 -1.313 -2.512 1.00 . A A . 33 TRP H 1 1
3 6080 1 1 33 TRP HA H 21.804 0.543 -1.501 1.00 . A A . 33 TRP HA 1 1
3 6081 1 1 33 TRP HB2 H 21.660 -2.428 -1.421 1.00 . A A . 33 TRP HB2 1 1
3 6082 1 1 33 TRP HB3 H 23.236 -1.703 -1.719 1.00 . A A . 33 TRP HB3 1 1
3 6083 1 1 33 TRP HD1 H 23.984 0.202 0.235 1.00 . A A . 33 TRP HD1 1 1
3 6084 1 1 33 TRP HE1 H 23.669 0.038 2.784 1.00 . A A . 33 TRP HE1 1 1
3 6085 1 1 33 TRP HE3 H 20.293 -3.334 0.371 1.00 . A A . 33 TRP HE3 1 1
3 6086 1 1 33 TRP HH2 H 20.296 -3.102 4.635 1.00 . A A . 33 TRP HH2 1 1
3 6087 1 1 33 TRP HZ2 H 22.068 -1.401 4.611 1.00 . A A . 33 TRP HZ2 1 1
3 6088 1 1 33 TRP HZ3 H 19.425 -4.048 2.561 1.00 . A A . 33 TRP HZ3 1 1
3 6089 1 1 33 TRP N N 20.136 -0.551 -2.031 1.00 . A A . 33 TRP N 1 1
3 6090 1 1 33 TRP NE1 N 23.156 -0.491 2.138 1.00 . A A . 33 TRP NE1 1 1
3 6091 1 1 33 TRP O O 22.971 0.576 -3.740 1.00 . A A . 33 TRP O 1 1
3 6092 1 1 34 HIS C C 21.746 0.186 -6.395 1.00 . A A . 34 HIS C 1 1
3 6093 1 1 34 HIS CA C 22.069 -1.143 -5.719 1.00 . A A . 34 HIS CA 1 1
3 6094 1 1 34 HIS CB C 21.401 -2.291 -6.478 1.00 . A A . 34 HIS CB 1 1
3 6095 1 1 34 HIS CD2 C 23.258 -3.942 -7.223 1.00 . A A . 34 HIS CD2 1 1
3 6096 1 1 34 HIS CE1 C 23.236 -3.502 -9.371 1.00 . A A . 34 HIS CE1 1 1
3 6097 1 1 34 HIS CG C 22.317 -2.991 -7.434 1.00 . A A . 34 HIS CG 1 1
3 6098 1 1 34 HIS H H 20.963 -1.788 -4.033 1.00 . A A . 34 HIS H 1 1
3 6099 1 1 34 HIS HA H 23.139 -1.289 -5.732 1.00 . A A . 34 HIS HA 1 1
3 6100 1 1 34 HIS HB2 H 21.041 -3.021 -5.769 1.00 . A A . 34 HIS HB2 1 1
3 6101 1 1 34 HIS HB3 H 20.565 -1.903 -7.043 1.00 . A A . 34 HIS HB3 1 1
3 6102 1 1 34 HIS HD1 H 21.757 -2.092 -9.255 1.00 . A A . 34 HIS HD1 1 1
3 6103 1 1 34 HIS HD2 H 23.522 -4.382 -6.272 1.00 . A A . 34 HIS HD2 1 1
3 6104 1 1 34 HIS HE1 H 23.466 -3.519 -10.426 1.00 . A A . 34 HIS HE1 1 1
3 6105 1 1 34 HIS HE2 H 24.578 -4.837 -8.589 1.00 . A A . 34 HIS HE2 1 1
3 6106 1 1 34 HIS N N 21.634 -1.137 -4.327 1.00 . A A . 34 HIS N 1 1
3 6107 1 1 34 HIS ND1 N 22.329 -2.737 -8.789 1.00 . A A . 34 HIS ND1 1 1
3 6108 1 1 34 HIS NE2 N 23.813 -4.242 -8.442 1.00 . A A . 34 HIS NE2 1 1
3 6109 1 1 34 HIS O O 22.567 0.737 -7.128 1.00 . A A . 34 HIS O 1 1
3 6110 1 1 35 ALA C C 20.869 3.135 -6.113 1.00 . A A . 35 ALA C 1 1
3 6111 1 1 35 ALA CA C 20.113 1.960 -6.726 1.00 . A A . 35 ALA CA 1 1
3 6112 1 1 35 ALA CB C 18.615 2.141 -6.540 1.00 . A A . 35 ALA CB 1 1
3 6113 1 1 35 ALA H H 19.935 0.210 -5.548 1.00 . A A . 35 ALA H 1 1
3 6114 1 1 35 ALA HA H 20.319 1.925 -7.786 1.00 . A A . 35 ALA HA 1 1
3 6115 1 1 35 ALA HB1 H 18.427 2.659 -5.610 1.00 . A A . 35 ALA HB1 1 1
3 6116 1 1 35 ALA HB2 H 18.135 1.174 -6.516 1.00 . A A . 35 ALA HB2 1 1
3 6117 1 1 35 ALA HB3 H 18.217 2.719 -7.360 1.00 . A A . 35 ALA HB3 1 1
3 6118 1 1 35 ALA N N 20.545 0.696 -6.141 1.00 . A A . 35 ALA N 1 1
3 6119 1 1 35 ALA O O 20.524 3.612 -5.032 1.00 . A A . 35 ALA O 1 1
3 6120 1 1 36 ARG C C 23.036 5.671 -7.478 1.00 . A A . 36 ARG C 1 1
3 6121 1 1 36 ARG CA C 22.707 4.715 -6.336 1.00 . A A . 36 ARG CA 1 1
3 6122 1 1 36 ARG CB C 23.998 4.206 -5.693 1.00 . A A . 36 ARG CB 1 1
3 6123 1 1 36 ARG CD C 25.384 2.109 -5.701 1.00 . A A . 36 ARG CD 1 1
3 6124 1 1 36 ARG CG C 24.747 3.197 -6.550 1.00 . A A . 36 ARG CG 1 1
3 6125 1 1 36 ARG CZ C 25.625 -0.341 -5.802 1.00 . A A . 36 ARG CZ 1 1
3 6126 1 1 36 ARG H H 22.128 3.173 -7.666 1.00 . A A . 36 ARG H 1 1
3 6127 1 1 36 ARG HA H 22.130 5.245 -5.594 1.00 . A A . 36 ARG HA 1 1
3 6128 1 1 36 ARG HB2 H 24.651 5.046 -5.511 1.00 . A A . 36 ARG HB2 1 1
3 6129 1 1 36 ARG HB3 H 23.757 3.737 -4.751 1.00 . A A . 36 ARG HB3 1 1
3 6130 1 1 36 ARG HD2 H 26.386 2.416 -5.438 1.00 . A A . 36 ARG HD2 1 1
3 6131 1 1 36 ARG HD3 H 24.800 1.984 -4.801 1.00 . A A . 36 ARG HD3 1 1
3 6132 1 1 36 ARG HE H 25.359 0.849 -7.382 1.00 . A A . 36 ARG HE 1 1
3 6133 1 1 36 ARG HG2 H 24.054 2.741 -7.240 1.00 . A A . 36 ARG HG2 1 1
3 6134 1 1 36 ARG HG3 H 25.521 3.712 -7.100 1.00 . A A . 36 ARG HG3 1 1
3 6135 1 1 36 ARG HH11 H 25.718 0.433 -3.936 1.00 . A A . 36 ARG HH11 1 1
3 6136 1 1 36 ARG HH12 H 25.884 -1.287 -4.034 1.00 . A A . 36 ARG HH12 1 1
3 6137 1 1 36 ARG HH21 H 25.577 -1.415 -7.513 1.00 . A A . 36 ARG HH21 1 1
3 6138 1 1 36 ARG HH22 H 25.804 -2.336 -6.065 1.00 . A A . 36 ARG HH22 1 1
3 6139 1 1 36 ARG N N 21.901 3.595 -6.811 1.00 . A A . 36 ARG N 1 1
3 6140 1 1 36 ARG NE N 25.450 0.832 -6.406 1.00 . A A . 36 ARG NE 1 1
3 6141 1 1 36 ARG NH1 N 25.754 -0.403 -4.482 1.00 . A A . 36 ARG NH1 1 1
3 6142 1 1 36 ARG NH2 N 25.672 -1.456 -6.519 1.00 . A A . 36 ARG NH2 1 1
3 6143 1 1 36 ARG O O 22.834 6.880 -7.365 1.00 . A A . 36 ARG O 1 1
3 6144 1 1 37 PHE C C 22.999 5.601 -10.925 1.00 . A A . 37 PHE C 1 1
3 6145 1 1 37 PHE CA C 23.901 5.926 -9.739 1.00 . A A . 37 PHE CA 1 1
3 6146 1 1 37 PHE CB C 25.366 5.694 -10.116 1.00 . A A . 37 PHE CB 1 1
3 6147 1 1 37 PHE CD1 C 26.258 7.998 -9.680 1.00 . A A . 37 PHE CD1 1 1
3 6148 1 1 37 PHE CD2 C 26.563 7.055 -11.849 1.00 . A A . 37 PHE CD2 1 1
3 6149 1 1 37 PHE CE1 C 26.912 9.146 -10.083 1.00 . A A . 37 PHE CE1 1 1
3 6150 1 1 37 PHE CE2 C 27.219 8.202 -12.258 1.00 . A A . 37 PHE CE2 1 1
3 6151 1 1 37 PHE CG C 26.077 6.941 -10.558 1.00 . A A . 37 PHE CG 1 1
3 6152 1 1 37 PHE CZ C 27.393 9.249 -11.374 1.00 . A A . 37 PHE CZ 1 1
3 6153 1 1 37 PHE H H 23.682 4.151 -8.606 1.00 . A A . 37 PHE H 1 1
3 6154 1 1 37 PHE HA H 23.768 6.965 -9.476 1.00 . A A . 37 PHE HA 1 1
3 6155 1 1 37 PHE HB2 H 25.891 5.297 -9.260 1.00 . A A . 37 PHE HB2 1 1
3 6156 1 1 37 PHE HB3 H 25.414 4.978 -10.923 1.00 . A A . 37 PHE HB3 1 1
3 6157 1 1 37 PHE HD1 H 25.884 7.918 -8.671 1.00 . A A . 37 PHE HD1 1 1
3 6158 1 1 37 PHE HD2 H 26.428 6.238 -12.542 1.00 . A A . 37 PHE HD2 1 1
3 6159 1 1 37 PHE HE1 H 27.046 9.963 -9.390 1.00 . A A . 37 PHE HE1 1 1
3 6160 1 1 37 PHE HE2 H 27.593 8.279 -13.268 1.00 . A A . 37 PHE HE2 1 1
3 6161 1 1 37 PHE HZ H 27.905 10.145 -11.692 1.00 . A A . 37 PHE HZ 1 1
3 6162 1 1 37 PHE N N 23.544 5.121 -8.577 1.00 . A A . 37 PHE N 1 1
3 6163 1 1 37 PHE O O 23.392 4.877 -11.839 1.00 . A A . 37 PHE O 1 1
3 6164 1 1 38 ALA C C 20.803 7.076 -12.955 1.00 . A A . 38 ALA C 1 1
3 6165 1 1 38 ALA CA C 20.824 5.907 -11.975 1.00 . A A . 38 ALA CA 1 1
3 6166 1 1 38 ALA CB C 19.436 5.673 -11.399 1.00 . A A . 38 ALA CB 1 1
3 6167 1 1 38 ALA H H 21.527 6.708 -10.146 1.00 . A A . 38 ALA H 1 1
3 6168 1 1 38 ALA HA H 21.124 5.013 -12.502 1.00 . A A . 38 ALA HA 1 1
3 6169 1 1 38 ALA HB1 H 19.283 4.615 -11.247 1.00 . A A . 38 ALA HB1 1 1
3 6170 1 1 38 ALA HB2 H 18.693 6.050 -12.085 1.00 . A A . 38 ALA HB2 1 1
3 6171 1 1 38 ALA HB3 H 19.347 6.189 -10.453 1.00 . A A . 38 ALA HB3 1 1
3 6172 1 1 38 ALA N N 21.784 6.140 -10.903 1.00 . A A . 38 ALA N 1 1
3 6173 1 1 38 ALA O O 21.527 8.056 -12.783 1.00 . A A . 38 ALA O 1 1
3 6174 1 1 39 TYR C C 19.300 9.295 -14.378 1.00 . A A . 39 TYR C 1 1
3 6175 1 1 39 TYR CA C 19.850 8.011 -14.989 1.00 . A A . 39 TYR CA 1 1
3 6176 1 1 39 TYR CB C 18.945 7.550 -16.134 1.00 . A A . 39 TYR CB 1 1
3 6177 1 1 39 TYR CD1 C 17.226 5.927 -15.245 1.00 . A A . 39 TYR CD1 1 1
3 6178 1 1 39 TYR CD2 C 16.528 8.156 -15.724 1.00 . A A . 39 TYR CD2 1 1
3 6179 1 1 39 TYR CE1 C 15.943 5.608 -14.842 1.00 . A A . 39 TYR CE1 1 1
3 6180 1 1 39 TYR CE2 C 15.243 7.845 -15.322 1.00 . A A . 39 TYR CE2 1 1
3 6181 1 1 39 TYR CG C 17.540 7.205 -15.693 1.00 . A A . 39 TYR CG 1 1
3 6182 1 1 39 TYR CZ C 14.956 6.571 -14.883 1.00 . A A . 39 TYR CZ 1 1
3 6183 1 1 39 TYR H H 19.414 6.158 -14.064 1.00 . A A . 39 TYR H 1 1
3 6184 1 1 39 TYR HA H 20.838 8.207 -15.380 1.00 . A A . 39 TYR HA 1 1
3 6185 1 1 39 TYR HB2 H 18.877 8.336 -16.869 1.00 . A A . 39 TYR HB2 1 1
3 6186 1 1 39 TYR HB3 H 19.376 6.671 -16.591 1.00 . A A . 39 TYR HB3 1 1
3 6187 1 1 39 TYR HD1 H 18.001 5.177 -15.215 1.00 . A A . 39 TYR HD1 1 1
3 6188 1 1 39 TYR HD2 H 16.756 9.154 -16.070 1.00 . A A . 39 TYR HD2 1 1
3 6189 1 1 39 TYR HE1 H 15.718 4.610 -14.497 1.00 . A A . 39 TYR HE1 1 1
3 6190 1 1 39 TYR HE2 H 14.471 8.599 -15.354 1.00 . A A . 39 TYR HE2 1 1
3 6191 1 1 39 TYR HH H 13.448 5.381 -14.799 1.00 . A A . 39 TYR HH 1 1
3 6192 1 1 39 TYR N N 19.966 6.964 -13.981 1.00 . A A . 39 TYR N 1 1
3 6193 1 1 39 TYR O O 18.180 9.322 -13.867 1.00 . A A . 39 TYR O 1 1
3 6194 1 1 39 TYR OH O 13.678 6.257 -14.481 1.00 . A A . 39 TYR OH 1 1
3 6195 1 1 40 ASP C C 19.680 12.722 -14.966 1.00 . A A . 40 ASP C 1 1
3 6196 1 1 40 ASP CA C 19.687 11.648 -13.884 1.00 . A A . 40 ASP CA 1 1
3 6197 1 1 40 ASP CB C 20.623 12.060 -12.746 1.00 . A A . 40 ASP CB 1 1
3 6198 1 1 40 ASP CG C 19.890 12.770 -11.624 1.00 . A A . 40 ASP CG 1 1
3 6199 1 1 40 ASP H H 20.977 10.276 -14.852 1.00 . A A . 40 ASP H 1 1
3 6200 1 1 40 ASP HA H 18.687 11.541 -13.494 1.00 . A A . 40 ASP HA 1 1
3 6201 1 1 40 ASP HB2 H 21.096 11.178 -12.340 1.00 . A A . 40 ASP HB2 1 1
3 6202 1 1 40 ASP HB3 H 21.381 12.725 -13.134 1.00 . A A . 40 ASP HB3 1 1
3 6203 1 1 40 ASP HD2 H 18.371 13.712 -11.116 1.00 . A A . 40 ASP HD2 1 1
3 6204 1 1 40 ASP N N 20.095 10.360 -14.433 1.00 . A A . 40 ASP N 1 1
3 6205 1 1 40 ASP O O 20.486 12.687 -15.896 1.00 . A A . 40 ASP O 1 1
3 6206 1 1 40 ASP OD1 O 20.432 12.817 -10.499 1.00 . A A . 40 ASP OD1 1 1
3 6207 1 1 40 ASP OD2 O 18.777 13.279 -11.871 1.00 . A A . 40 ASP OD2 1 1
3 6208 1 1 41 LYS C C 19.815 15.741 -15.663 1.00 . A A . 41 LYS C 1 1
3 6209 1 1 41 LYS CA C 18.653 14.763 -15.806 1.00 . A A . 41 LYS CA 1 1
3 6210 1 1 41 LYS CB C 17.325 15.500 -15.624 1.00 . A A . 41 LYS CB 1 1
3 6211 1 1 41 LYS CD C 14.822 15.346 -15.460 1.00 . A A . 41 LYS CD 1 1
3 6212 1 1 41 LYS CE C 14.193 15.376 -16.844 1.00 . A A . 41 LYS CE 1 1
3 6213 1 1 41 LYS CG C 16.132 14.574 -15.461 1.00 . A A . 41 LYS CG 1 1
3 6214 1 1 41 LYS H H 18.151 13.652 -14.075 1.00 . A A . 41 LYS H 1 1
3 6215 1 1 41 LYS HA H 18.682 14.330 -16.795 1.00 . A A . 41 LYS HA 1 1
3 6216 1 1 41 LYS HB2 H 17.391 16.126 -14.746 1.00 . A A . 41 LYS HB2 1 1
3 6217 1 1 41 LYS HB3 H 17.153 16.126 -16.488 1.00 . A A . 41 LYS HB3 1 1
3 6218 1 1 41 LYS HD2 H 14.137 14.873 -14.774 1.00 . A A . 41 LYS HD2 1 1
3 6219 1 1 41 LYS HD3 H 15.014 16.360 -15.140 1.00 . A A . 41 LYS HD3 1 1
3 6220 1 1 41 LYS HE2 H 14.669 16.151 -17.425 1.00 . A A . 41 LYS HE2 1 1
3 6221 1 1 41 LYS HE3 H 14.355 14.419 -17.319 1.00 . A A . 41 LYS HE3 1 1
3 6222 1 1 41 LYS HG2 H 16.122 13.868 -16.279 1.00 . A A . 41 LYS HG2 1 1
3 6223 1 1 41 LYS HG3 H 16.227 14.041 -14.526 1.00 . A A . 41 LYS HG3 1 1
3 6224 1 1 41 LYS HZ1 H 12.276 15.006 -16.098 1.00 . A A . 41 LYS HZ1 1 1
3 6225 1 1 41 LYS HZ2 H 12.299 15.499 -17.717 1.00 . A A . 41 LYS HZ2 1 1
3 6226 1 1 41 LYS HZ3 H 12.560 16.628 -16.486 1.00 . A A . 41 LYS HZ3 1 1
3 6227 1 1 41 LYS N N 18.765 13.677 -14.838 1.00 . A A . 41 LYS N 1 1
3 6228 1 1 41 LYS NZ N 12.730 15.646 -16.782 1.00 . A A . 41 LYS NZ 1 1
3 6229 1 1 41 LYS O O 20.714 15.538 -14.847 1.00 . A A . 41 LYS O 1 1
3 6230 1 1 42 GLU C C 20.602 18.805 -15.292 1.00 . A A . 42 GLU C 1 1
3 6231 1 1 42 GLU CA C 20.841 17.812 -16.426 1.00 . A A . 42 GLU CA 1 1
3 6232 1 1 42 GLU CB C 20.913 18.553 -17.762 1.00 . A A . 42 GLU CB 1 1
3 6233 1 1 42 GLU CD C 21.017 18.169 -20.256 1.00 . A A . 42 GLU CD 1 1
3 6234 1 1 42 GLU CG C 21.498 17.719 -18.889 1.00 . A A . 42 GLU CG 1 1
3 6235 1 1 42 GLU H H 19.047 16.909 -17.093 1.00 . A A . 42 GLU H 1 1
3 6236 1 1 42 GLU HA H 21.780 17.307 -16.254 1.00 . A A . 42 GLU HA 1 1
3 6237 1 1 42 GLU HB2 H 19.916 18.856 -18.046 1.00 . A A . 42 GLU HB2 1 1
3 6238 1 1 42 GLU HB3 H 21.526 19.434 -17.639 1.00 . A A . 42 GLU HB3 1 1
3 6239 1 1 42 GLU HE2 H 20.644 17.673 -22.009 1.00 . A A . 42 GLU HE2 1 1
3 6240 1 1 42 GLU HG2 H 22.573 17.800 -18.860 1.00 . A A . 42 GLU HG2 1 1
3 6241 1 1 42 GLU HG3 H 21.209 16.688 -18.743 1.00 . A A . 42 GLU HG3 1 1
3 6242 1 1 42 GLU N N 19.789 16.802 -16.462 1.00 . A A . 42 GLU N 1 1
3 6243 1 1 42 GLU O O 20.106 19.909 -15.514 1.00 . A A . 42 GLU O 1 1
3 6244 1 1 42 GLU OE1 O 20.703 19.367 -20.411 1.00 . A A . 42 GLU OE1 1 1
3 6245 1 1 42 GLU OE2 O 20.955 17.321 -21.172 1.00 . A A . 42 GLU OE2 1 1
3 6246 1 1 43 LYS C C 21.657 18.783 -11.750 1.00 . A A . 43 LYS C 1 1
3 6247 1 1 43 LYS CA C 20.783 19.259 -12.908 1.00 . A A . 43 LYS CA 1 1
3 6248 1 1 43 LYS CB C 19.312 19.280 -12.482 1.00 . A A . 43 LYS CB 1 1
3 6249 1 1 43 LYS CD C 17.126 20.486 -12.766 1.00 . A A . 43 LYS CD 1 1
3 6250 1 1 43 LYS CE C 16.480 20.712 -11.408 1.00 . A A . 43 LYS CE 1 1
3 6251 1 1 43 LYS CG C 18.639 20.626 -12.694 1.00 . A A . 43 LYS CG 1 1
3 6252 1 1 43 LYS H H 21.349 17.513 -13.963 1.00 . A A . 43 LYS H 1 1
3 6253 1 1 43 LYS HA H 21.083 20.259 -13.182 1.00 . A A . 43 LYS HA 1 1
3 6254 1 1 43 LYS HB2 H 18.773 18.539 -13.055 1.00 . A A . 43 LYS HB2 1 1
3 6255 1 1 43 LYS HB3 H 19.246 19.030 -11.434 1.00 . A A . 43 LYS HB3 1 1
3 6256 1 1 43 LYS HD2 H 16.740 21.217 -13.461 1.00 . A A . 43 LYS HD2 1 1
3 6257 1 1 43 LYS HD3 H 16.882 19.492 -13.111 1.00 . A A . 43 LYS HD3 1 1
3 6258 1 1 43 LYS HE2 H 16.916 20.024 -10.698 1.00 . A A . 43 LYS HE2 1 1
3 6259 1 1 43 LYS HE3 H 16.678 21.726 -11.094 1.00 . A A . 43 LYS HE3 1 1
3 6260 1 1 43 LYS HG2 H 18.890 21.277 -11.871 1.00 . A A . 43 LYS HG2 1 1
3 6261 1 1 43 LYS HG3 H 18.996 21.055 -13.618 1.00 . A A . 43 LYS HG3 1 1
3 6262 1 1 43 LYS HZ1 H 14.799 19.524 -11.762 1.00 . A A . 43 LYS HZ1 1 1
3 6263 1 1 43 LYS HZ2 H 14.567 21.164 -12.114 1.00 . A A . 43 LYS HZ2 1 1
3 6264 1 1 43 LYS HZ3 H 14.597 20.639 -10.506 1.00 . A A . 43 LYS HZ3 1 1
3 6265 1 1 43 LYS N N 20.958 18.404 -14.076 1.00 . A A . 43 LYS N 1 1
3 6266 1 1 43 LYS NZ N 15.008 20.495 -11.450 1.00 . A A . 43 LYS NZ 1 1
3 6267 1 1 43 LYS O O 22.160 17.660 -11.760 1.00 . A A . 43 LYS O 1 1
3 6268 1 1 44 THR C C 21.862 18.445 -8.612 1.00 . A A . 44 THR C 1 1
3 6269 1 1 44 THR CA C 22.643 19.315 -9.590 1.00 . A A . 44 THR CA 1 1
3 6270 1 1 44 THR CB C 23.114 20.592 -8.891 1.00 . A A . 44 THR CB 1 1
3 6271 1 1 44 THR CG2 C 24.503 20.473 -8.301 1.00 . A A . 44 THR CG2 1 1
3 6272 1 1 44 THR H H 21.404 20.527 -10.805 1.00 . A A . 44 THR H 1 1
3 6273 1 1 44 THR HA H 23.507 18.765 -9.934 1.00 . A A . 44 THR HA 1 1
3 6274 1 1 44 THR HB H 22.431 20.822 -8.087 1.00 . A A . 44 THR HB 1 1
3 6275 1 1 44 THR HG1 H 23.158 22.506 -9.300 1.00 . A A . 44 THR HG1 1 1
3 6276 1 1 44 THR HG21 H 24.477 20.758 -7.259 1.00 . A A . 44 THR HG21 1 1
3 6277 1 1 44 THR HG22 H 25.178 21.127 -8.834 1.00 . A A . 44 THR HG22 1 1
3 6278 1 1 44 THR HG23 H 24.845 19.453 -8.387 1.00 . A A . 44 THR HG23 1 1
3 6279 1 1 44 THR N N 21.831 19.646 -10.755 1.00 . A A . 44 THR N 1 1
3 6280 1 1 44 THR O O 20.633 18.393 -8.656 1.00 . A A . 44 THR O 1 1
3 6281 1 1 44 THR OG1 O 23.123 21.684 -9.793 1.00 . A A . 44 THR OG1 1 1
3 6282 1 1 45 ASP C C 21.711 17.642 -5.435 1.00 . A A . 45 ASP C 1 1
3 6283 1 1 45 ASP CA C 21.959 16.892 -6.739 1.00 . A A . 45 ASP CA 1 1
3 6284 1 1 45 ASP CB C 22.836 15.667 -6.478 1.00 . A A . 45 ASP CB 1 1
3 6285 1 1 45 ASP CG C 22.070 14.535 -5.824 1.00 . A A . 45 ASP CG 1 1
3 6286 1 1 45 ASP H H 23.561 17.843 -7.743 1.00 . A A . 45 ASP H 1 1
3 6287 1 1 45 ASP HA H 21.010 16.565 -7.138 1.00 . A A . 45 ASP HA 1 1
3 6288 1 1 45 ASP HB2 H 23.237 15.312 -7.416 1.00 . A A . 45 ASP HB2 1 1
3 6289 1 1 45 ASP HB3 H 23.652 15.949 -5.828 1.00 . A A . 45 ASP HB3 1 1
3 6290 1 1 45 ASP HD2 H 21.193 12.913 -6.065 1.00 . A A . 45 ASP HD2 1 1
3 6291 1 1 45 ASP N N 22.584 17.762 -7.729 1.00 . A A . 45 ASP N 1 1
3 6292 1 1 45 ASP O O 22.602 18.317 -4.916 1.00 . A A . 45 ASP O 1 1
3 6293 1 1 45 ASP OD1 O 21.867 14.587 -4.593 1.00 . A A . 45 ASP OD1 1 1
3 6294 1 1 45 ASP OD2 O 21.671 13.595 -6.543 1.00 . A A . 45 ASP OD2 1 1
3 6295 1 1 46 ARG C C 19.672 17.174 -2.620 1.00 . A A . 46 ARG C 1 1
3 6296 1 1 46 ARG CA C 20.133 18.187 -3.664 1.00 . A A . 46 ARG CA 1 1
3 6297 1 1 46 ARG CB C 19.027 19.214 -3.915 1.00 . A A . 46 ARG CB 1 1
3 6298 1 1 46 ARG CD C 17.685 20.549 -2.257 1.00 . A A . 46 ARG CD 1 1
3 6299 1 1 46 ARG CG C 19.038 20.373 -2.929 1.00 . A A . 46 ARG CG 1 1
3 6300 1 1 46 ARG CZ C 15.683 21.957 -2.538 1.00 . A A . 46 ARG CZ 1 1
3 6301 1 1 46 ARG H H 19.830 16.968 -5.368 1.00 . A A . 46 ARG H 1 1
3 6302 1 1 46 ARG HA H 21.007 18.697 -3.291 1.00 . A A . 46 ARG HA 1 1
3 6303 1 1 46 ARG HB2 H 19.146 19.615 -4.911 1.00 . A A . 46 ARG HB2 1 1
3 6304 1 1 46 ARG HB3 H 18.069 18.720 -3.847 1.00 . A A . 46 ARG HB3 1 1
3 6305 1 1 46 ARG HD2 H 17.219 19.580 -2.156 1.00 . A A . 46 ARG HD2 1 1
3 6306 1 1 46 ARG HD3 H 17.839 20.977 -1.276 1.00 . A A . 46 ARG HD3 1 1
3 6307 1 1 46 ARG HE H 17.054 21.622 -3.950 1.00 . A A . 46 ARG HE 1 1
3 6308 1 1 46 ARG HG2 H 19.783 20.181 -2.171 1.00 . A A . 46 ARG HG2 1 1
3 6309 1 1 46 ARG HG3 H 19.287 21.280 -3.460 1.00 . A A . 46 ARG HG3 1 1
3 6310 1 1 46 ARG HH11 H 15.867 21.119 -0.706 1.00 . A A . 46 ARG HH11 1 1
3 6311 1 1 46 ARG HH12 H 14.467 22.113 -0.930 1.00 . A A . 46 ARG HH12 1 1
3 6312 1 1 46 ARG HH21 H 15.214 22.931 -4.246 1.00 . A A . 46 ARG HH21 1 1
3 6313 1 1 46 ARG HH22 H 14.096 23.142 -2.939 1.00 . A A . 46 ARG HH22 1 1
3 6314 1 1 46 ARG N N 20.497 17.520 -4.908 1.00 . A A . 46 ARG N 1 1
3 6315 1 1 46 ARG NE N 16.802 21.422 -3.023 1.00 . A A . 46 ARG NE 1 1
3 6316 1 1 46 ARG NH1 N 15.309 21.709 -1.289 1.00 . A A . 46 ARG NH1 1 1
3 6317 1 1 46 ARG NH2 N 14.937 22.741 -3.304 1.00 . A A . 46 ARG NH2 1 1
3 6318 1 1 46 ARG O O 19.110 16.132 -2.957 1.00 . A A . 46 ARG O 1 1
3 6319 1 1 47 TYR C C 18.315 17.162 0.486 1.00 . A A . 47 TYR C 1 1
3 6320 1 1 47 TYR CA C 19.525 16.605 -0.258 1.00 . A A . 47 TYR CA 1 1
3 6321 1 1 47 TYR CB C 20.693 16.415 0.713 1.00 . A A . 47 TYR CB 1 1
3 6322 1 1 47 TYR CD1 C 22.512 15.998 -0.987 1.00 . A A . 47 TYR CD1 1 1
3 6323 1 1 47 TYR CD2 C 22.200 14.390 0.744 1.00 . A A . 47 TYR CD2 1 1
3 6324 1 1 47 TYR CE1 C 23.544 15.243 -1.509 1.00 . A A . 47 TYR CE1 1 1
3 6325 1 1 47 TYR CE2 C 23.232 13.629 0.229 1.00 . A A . 47 TYR CE2 1 1
3 6326 1 1 47 TYR CG C 21.822 15.586 0.145 1.00 . A A . 47 TYR CG 1 1
3 6327 1 1 47 TYR CZ C 23.901 14.060 -0.897 1.00 . A A . 47 TYR CZ 1 1
3 6328 1 1 47 TYR H H 20.366 18.333 -1.145 1.00 . A A . 47 TYR H 1 1
3 6329 1 1 47 TYR HA H 19.262 15.647 -0.683 1.00 . A A . 47 TYR HA 1 1
3 6330 1 1 47 TYR HB2 H 21.093 17.382 0.978 1.00 . A A . 47 TYR HB2 1 1
3 6331 1 1 47 TYR HB3 H 20.333 15.923 1.605 1.00 . A A . 47 TYR HB3 1 1
3 6332 1 1 47 TYR HD1 H 22.230 16.926 -1.464 1.00 . A A . 47 TYR HD1 1 1
3 6333 1 1 47 TYR HD2 H 21.674 14.055 1.626 1.00 . A A . 47 TYR HD2 1 1
3 6334 1 1 47 TYR HE1 H 24.068 15.581 -2.391 1.00 . A A . 47 TYR HE1 1 1
3 6335 1 1 47 TYR HE2 H 23.511 12.702 0.709 1.00 . A A . 47 TYR HE2 1 1
3 6336 1 1 47 TYR HH H 24.650 12.389 -1.485 1.00 . A A . 47 TYR HH 1 1
3 6337 1 1 47 TYR N N 19.914 17.488 -1.351 1.00 . A A . 47 TYR N 1 1
3 6338 1 1 47 TYR O O 18.452 17.761 1.552 1.00 . A A . 47 TYR O 1 1
3 6339 1 1 47 TYR OH O 24.929 13.304 -1.413 1.00 . A A . 47 TYR OH 1 1
3 6340 1 1 48 ASN C C 15.606 16.694 1.825 1.00 . A A . 48 ASN C 1 1
3 6341 1 1 48 ASN CA C 15.898 17.439 0.526 1.00 . A A . 48 ASN CA 1 1
3 6342 1 1 48 ASN CB C 14.727 17.273 -0.444 1.00 . A A . 48 ASN CB 1 1
3 6343 1 1 48 ASN CG C 14.493 15.826 -0.827 1.00 . A A . 48 ASN CG 1 1
3 6344 1 1 48 ASN H H 17.088 16.472 -0.933 1.00 . A A . 48 ASN H 1 1
3 6345 1 1 48 ASN HA H 16.025 18.488 0.748 1.00 . A A . 48 ASN HA 1 1
3 6346 1 1 48 ASN HB2 H 13.828 17.654 0.018 1.00 . A A . 48 ASN HB2 1 1
3 6347 1 1 48 ASN HB3 H 14.931 17.837 -1.343 1.00 . A A . 48 ASN HB3 1 1
3 6348 1 1 48 ASN HD21 H 13.217 15.607 0.680 1.00 . A A . 48 ASN HD21 1 1
3 6349 1 1 48 ASN HD22 H 13.472 14.205 -0.297 1.00 . A A . 48 ASN HD22 1 1
3 6350 1 1 48 ASN N N 17.132 16.957 -0.083 1.00 . A A . 48 ASN N 1 1
3 6351 1 1 48 ASN ND2 N 13.641 15.144 -0.072 1.00 . A A . 48 ASN ND2 1 1
3 6352 1 1 48 ASN O O 15.849 15.491 1.930 1.00 . A A . 48 ASN O 1 1
3 6353 1 1 48 ASN OD1 O 15.072 15.326 -1.792 1.00 . A A . 48 ASN OD1 1 1
3 6354 1 1 49 GLU C C 13.278 17.002 4.426 1.00 . A A . 49 GLU C 1 1
3 6355 1 1 49 GLU CA C 14.758 16.822 4.103 1.00 . A A . 49 GLU CA 1 1
3 6356 1 1 49 GLU CB C 15.614 17.449 5.206 1.00 . A A . 49 GLU CB 1 1
3 6357 1 1 49 GLU CD C 16.591 15.440 6.384 1.00 . A A . 49 GLU CD 1 1
3 6358 1 1 49 GLU CG C 16.871 16.656 5.524 1.00 . A A . 49 GLU CG 1 1
3 6359 1 1 49 GLU H H 14.912 18.369 2.666 1.00 . A A . 49 GLU H 1 1
3 6360 1 1 49 GLU HA H 14.976 15.765 4.048 1.00 . A A . 49 GLU HA 1 1
3 6361 1 1 49 GLU HB2 H 15.909 18.441 4.896 1.00 . A A . 49 GLU HB2 1 1
3 6362 1 1 49 GLU HB3 H 15.024 17.523 6.107 1.00 . A A . 49 GLU HB3 1 1
3 6363 1 1 49 GLU HE2 H 16.317 14.786 8.103 1.00 . A A . 49 GLU HE2 1 1
3 6364 1 1 49 GLU HG2 H 17.319 16.327 4.598 1.00 . A A . 49 GLU HG2 1 1
3 6365 1 1 49 GLU HG3 H 17.563 17.299 6.047 1.00 . A A . 49 GLU HG3 1 1
3 6366 1 1 49 GLU N N 15.083 17.415 2.811 1.00 . A A . 49 GLU N 1 1
3 6367 1 1 49 GLU O O 12.773 18.123 4.468 1.00 . A A . 49 GLU O 1 1
3 6368 1 1 49 GLU OE1 O 16.471 14.331 5.824 1.00 . A A . 49 GLU OE1 1 1
3 6369 1 1 49 GLU OE2 O 16.494 15.597 7.620 1.00 . A A . 49 GLU OE2 1 1
3 6370 1 1 50 ARG C C 10.872 15.115 6.239 1.00 . A A . 50 ARG C 1 1
3 6371 1 1 50 ARG CA C 11.166 15.924 4.977 1.00 . A A . 50 ARG CA 1 1
3 6372 1 1 50 ARG CB C 10.344 15.379 3.807 1.00 . A A . 50 ARG CB 1 1
3 6373 1 1 50 ARG CD C 8.955 15.899 1.779 1.00 . A A . 50 ARG CD 1 1
3 6374 1 1 50 ARG CG C 9.941 16.443 2.799 1.00 . A A . 50 ARG CG 1 1
3 6375 1 1 50 ARG CZ C 9.204 17.368 -0.184 1.00 . A A . 50 ARG CZ 1 1
3 6376 1 1 50 ARG H H 13.047 15.024 4.609 1.00 . A A . 50 ARG H 1 1
3 6377 1 1 50 ARG HA H 10.890 16.952 5.150 1.00 . A A . 50 ARG HA 1 1
3 6378 1 1 50 ARG HB2 H 10.926 14.629 3.292 1.00 . A A . 50 ARG HB2 1 1
3 6379 1 1 50 ARG HB3 H 9.446 14.922 4.194 1.00 . A A . 50 ARG HB3 1 1
3 6380 1 1 50 ARG HD2 H 9.435 15.114 1.214 1.00 . A A . 50 ARG HD2 1 1
3 6381 1 1 50 ARG HD3 H 8.102 15.493 2.304 1.00 . A A . 50 ARG HD3 1 1
3 6382 1 1 50 ARG HE H 7.611 17.325 1.019 1.00 . A A . 50 ARG HE 1 1
3 6383 1 1 50 ARG HG2 H 9.484 17.267 3.324 1.00 . A A . 50 ARG HG2 1 1
3 6384 1 1 50 ARG HG3 H 10.826 16.789 2.282 1.00 . A A . 50 ARG HG3 1 1
3 6385 1 1 50 ARG HH11 H 10.781 16.149 0.156 1.00 . A A . 50 ARG HH11 1 1
3 6386 1 1 50 ARG HH12 H 10.932 17.193 -1.218 1.00 . A A . 50 ARG HH12 1 1
3 6387 1 1 50 ARG HH21 H 7.807 18.698 -0.788 1.00 . A A . 50 ARG HH21 1 1
3 6388 1 1 50 ARG HH22 H 9.243 18.639 -1.754 1.00 . A A . 50 ARG HH22 1 1
3 6389 1 1 50 ARG N N 12.588 15.889 4.656 1.00 . A A . 50 ARG N 1 1
3 6390 1 1 50 ARG NE N 8.494 16.934 0.856 1.00 . A A . 50 ARG NE 1 1
3 6391 1 1 50 ARG NH1 N 10.404 16.861 -0.435 1.00 . A A . 50 ARG NH1 1 1
3 6392 1 1 50 ARG NH2 N 8.710 18.312 -0.974 1.00 . A A . 50 ARG NH2 1 1
3 6393 1 1 50 ARG O O 11.538 14.117 6.514 1.00 . A A . 50 ARG O 1 1
3 6394 1 1 51 PRO C C 8.795 13.516 7.992 1.00 . A A . 51 PRO C 1 1
3 6395 1 1 51 PRO CA C 9.490 14.846 8.261 1.00 . A A . 51 PRO CA 1 1
3 6396 1 1 51 PRO CB C 8.527 15.826 8.933 1.00 . A A . 51 PRO CB 1 1
3 6397 1 1 51 PRO CD C 9.020 16.718 6.769 1.00 . A A . 51 PRO CD 1 1
3 6398 1 1 51 PRO CG C 7.938 16.606 7.809 1.00 . A A . 51 PRO CG 1 1
3 6399 1 1 51 PRO HA H 10.345 14.682 8.900 1.00 . A A . 51 PRO HA 1 1
3 6400 1 1 51 PRO HB2 H 7.769 15.277 9.474 1.00 . A A . 51 PRO HB2 1 1
3 6401 1 1 51 PRO HB3 H 9.072 16.464 9.612 1.00 . A A . 51 PRO HB3 1 1
3 6402 1 1 51 PRO HD2 H 8.596 16.682 5.777 1.00 . A A . 51 PRO HD2 1 1
3 6403 1 1 51 PRO HD3 H 9.581 17.630 6.907 1.00 . A A . 51 PRO HD3 1 1
3 6404 1 1 51 PRO HG2 H 7.084 16.081 7.405 1.00 . A A . 51 PRO HG2 1 1
3 6405 1 1 51 PRO HG3 H 7.647 17.586 8.154 1.00 . A A . 51 PRO HG3 1 1
3 6406 1 1 51 PRO N N 9.867 15.537 7.024 1.00 . A A . 51 PRO N 1 1
3 6407 1 1 51 PRO O O 7.975 13.405 7.080 1.00 . A A . 51 PRO O 1 1
3 6408 1 1 52 TRP C C 8.653 10.383 9.933 1.00 . A A . 52 TRP C 1 1
3 6409 1 1 52 TRP CA C 8.536 11.184 8.640 1.00 . A A . 52 TRP CA 1 1
3 6410 1 1 52 TRP CB C 9.214 10.428 7.496 1.00 . A A . 52 TRP CB 1 1
3 6411 1 1 52 TRP CD1 C 7.555 8.509 7.133 1.00 . A A . 52 TRP CD1 1 1
3 6412 1 1 52 TRP CD2 C 7.925 9.761 5.314 1.00 . A A . 52 TRP CD2 1 1
3 6413 1 1 52 TRP CE2 C 7.002 8.751 4.982 1.00 . A A . 52 TRP CE2 1 1
3 6414 1 1 52 TRP CE3 C 8.309 10.672 4.326 1.00 . A A . 52 TRP CE3 1 1
3 6415 1 1 52 TRP CG C 8.265 9.589 6.694 1.00 . A A . 52 TRP CG 1 1
3 6416 1 1 52 TRP CH2 C 6.854 9.532 2.758 1.00 . A A . 52 TRP CH2 1 1
3 6417 1 1 52 TRP CZ2 C 6.460 8.627 3.705 1.00 . A A . 52 TRP CZ2 1 1
3 6418 1 1 52 TRP CZ3 C 7.771 10.549 3.059 1.00 . A A . 52 TRP CZ3 1 1
3 6419 1 1 52 TRP H H 9.788 12.658 9.501 1.00 . A A . 52 TRP H 1 1
3 6420 1 1 52 TRP HA H 7.491 11.314 8.404 1.00 . A A . 52 TRP HA 1 1
3 6421 1 1 52 TRP HB2 H 9.677 11.138 6.827 1.00 . A A . 52 TRP HB2 1 1
3 6422 1 1 52 TRP HB3 H 9.973 9.776 7.903 1.00 . A A . 52 TRP HB3 1 1
3 6423 1 1 52 TRP HD1 H 7.596 8.121 8.139 1.00 . A A . 52 TRP HD1 1 1
3 6424 1 1 52 TRP HE1 H 6.196 7.224 6.175 1.00 . A A . 52 TRP HE1 1 1
3 6425 1 1 52 TRP HE3 H 9.014 11.462 4.539 1.00 . A A . 52 TRP HE3 1 1
3 6426 1 1 52 TRP HH2 H 6.459 9.473 1.756 1.00 . A A . 52 TRP HH2 1 1
3 6427 1 1 52 TRP HZ2 H 5.752 7.850 3.457 1.00 . A A . 52 TRP HZ2 1 1
3 6428 1 1 52 TRP HZ3 H 8.056 11.243 2.283 1.00 . A A . 52 TRP HZ3 1 1
3 6429 1 1 52 TRP N N 9.128 12.508 8.792 1.00 . A A . 52 TRP N 1 1
3 6430 1 1 52 TRP NE1 N 6.793 7.999 6.109 1.00 . A A . 52 TRP NE1 1 1
3 6431 1 1 52 TRP O O 9.753 10.146 10.431 1.00 . A A . 52 TRP O 1 1
3 6432 1 1 53 GLY C C 7.588 7.710 11.456 1.00 . A A . 53 GLY C 1 1
3 6433 1 1 53 GLY CA C 7.506 9.204 11.704 1.00 . A A . 53 GLY CA 1 1
3 6434 1 1 53 GLY H H 6.662 10.192 10.031 1.00 . A A . 53 GLY H 1 1
3 6435 1 1 53 GLY HA2 H 8.350 9.505 12.306 1.00 . A A . 53 GLY HA2 1 1
3 6436 1 1 53 GLY HA3 H 6.597 9.417 12.245 1.00 . A A . 53 GLY HA3 1 1
3 6437 1 1 53 GLY N N 7.510 9.971 10.473 1.00 . A A . 53 GLY N 1 1
3 6438 1 1 53 GLY O O 8.673 7.127 11.486 1.00 . A A . 53 GLY O 1 1
3 6439 1 1 54 GLY C C 5.020 5.072 11.120 1.00 . A A . 54 GLY C 1 1
3 6440 1 1 54 GLY CA C 6.408 5.659 10.959 1.00 . A A . 54 GLY CA 1 1
3 6441 1 1 54 GLY H H 5.606 7.605 11.198 1.00 . A A . 54 GLY H 1 1
3 6442 1 1 54 GLY HA2 H 6.751 5.474 9.952 1.00 . A A . 54 GLY HA2 1 1
3 6443 1 1 54 GLY HA3 H 7.076 5.169 11.651 1.00 . A A . 54 GLY HA3 1 1
3 6444 1 1 54 GLY N N 6.440 7.089 11.210 1.00 . A A . 54 GLY N 1 1
3 6445 1 1 54 GLY O O 4.135 5.703 11.698 1.00 . A A . 54 GLY O 1 1
3 6446 1 1 55 GLY C C 3.618 1.854 11.380 1.00 . A A . 55 GLY C 1 1
3 6447 1 1 55 GLY CA C 3.535 3.209 10.705 1.00 . A A . 55 GLY CA 1 1
3 6448 1 1 55 GLY H H 5.571 3.407 10.155 1.00 . A A . 55 GLY H 1 1
3 6449 1 1 55 GLY HA2 H 2.868 3.841 11.273 1.00 . A A . 55 GLY HA2 1 1
3 6450 1 1 55 GLY HA3 H 3.133 3.080 9.711 1.00 . A A . 55 GLY HA3 1 1
3 6451 1 1 55 GLY N N 4.829 3.862 10.605 1.00 . A A . 55 GLY N 1 1
3 6452 1 1 55 GLY O O 4.646 1.180 11.310 1.00 . A A . 55 GLY O 1 1
3 6453 1 1 56 PHE C C 1.060 -0.362 12.789 1.00 . A A . 56 PHE C 1 1
3 6454 1 1 56 PHE CA C 2.488 0.171 12.726 1.00 . A A . 56 PHE CA 1 1
3 6455 1 1 56 PHE CB C 3.058 0.308 14.139 1.00 . A A . 56 PHE CB 1 1
3 6456 1 1 56 PHE CD1 C 2.533 2.599 15.019 1.00 . A A . 56 PHE CD1 1 1
3 6457 1 1 56 PHE CD2 C 1.265 0.753 15.838 1.00 . A A . 56 PHE CD2 1 1
3 6458 1 1 56 PHE CE1 C 1.810 3.457 15.826 1.00 . A A . 56 PHE CE1 1 1
3 6459 1 1 56 PHE CE2 C 0.539 1.606 16.646 1.00 . A A . 56 PHE CE2 1 1
3 6460 1 1 56 PHE CG C 2.270 1.239 15.016 1.00 . A A . 56 PHE CG 1 1
3 6461 1 1 56 PHE CZ C 0.811 2.960 16.640 1.00 . A A . 56 PHE CZ 1 1
3 6462 1 1 56 PHE H H 1.746 2.036 12.056 1.00 . A A . 56 PHE H 1 1
3 6463 1 1 56 PHE HA H 3.095 -0.527 12.169 1.00 . A A . 56 PHE HA 1 1
3 6464 1 1 56 PHE HB2 H 3.068 -0.663 14.612 1.00 . A A . 56 PHE HB2 1 1
3 6465 1 1 56 PHE HB3 H 4.069 0.684 14.077 1.00 . A A . 56 PHE HB3 1 1
3 6466 1 1 56 PHE HD1 H 3.314 2.988 14.382 1.00 . A A . 56 PHE HD1 1 1
3 6467 1 1 56 PHE HD2 H 1.051 -0.306 15.844 1.00 . A A . 56 PHE HD2 1 1
3 6468 1 1 56 PHE HE1 H 2.027 4.515 15.819 1.00 . A A . 56 PHE HE1 1 1
3 6469 1 1 56 PHE HE2 H -0.242 1.215 17.281 1.00 . A A . 56 PHE HE2 1 1
3 6470 1 1 56 PHE HZ H 0.245 3.630 17.271 1.00 . A A . 56 PHE HZ 1 1
3 6471 1 1 56 PHE N N 2.534 1.454 12.036 1.00 . A A . 56 PHE N 1 1
3 6472 1 1 56 PHE O O 0.135 0.358 13.167 1.00 . A A . 56 PHE O 1 1
3 6473 1 1 57 GLY C C -0.375 -3.745 12.375 1.00 . A A . 57 GLY C 1 1
3 6474 1 1 57 GLY CA C -0.430 -2.232 12.438 1.00 . A A . 57 GLY CA 1 1
3 6475 1 1 57 GLY H H 1.661 -2.151 12.125 1.00 . A A . 57 GLY H 1 1
3 6476 1 1 57 GLY HA2 H -0.935 -1.937 13.348 1.00 . A A . 57 GLY HA2 1 1
3 6477 1 1 57 GLY HA3 H -0.996 -1.867 11.593 1.00 . A A . 57 GLY HA3 1 1
3 6478 1 1 57 GLY N N 0.888 -1.626 12.417 1.00 . A A . 57 GLY N 1 1
3 6479 1 1 57 GLY O O 0.590 -4.357 12.832 1.00 . A A . 57 GLY O 1 1
3 6480 1 1 58 LEU C C -2.098 -6.209 10.354 1.00 . A A . 58 LEU C 1 1
3 6481 1 1 58 LEU CA C -1.481 -5.801 11.688 1.00 . A A . 58 LEU CA 1 1
3 6482 1 1 58 LEU CB C -2.293 -6.394 12.840 1.00 . A A . 58 LEU CB 1 1
3 6483 1 1 58 LEU CD1 C -2.599 -4.657 14.622 1.00 . A A . 58 LEU CD1 1 1
3 6484 1 1 58 LEU CD2 C -2.127 -7.029 15.259 1.00 . A A . 58 LEU CD2 1 1
3 6485 1 1 58 LEU CG C -1.869 -5.934 14.236 1.00 . A A . 58 LEU CG 1 1
3 6486 1 1 58 LEU H H -2.154 -3.807 11.463 1.00 . A A . 58 LEU H 1 1
3 6487 1 1 58 LEU HA H -0.472 -6.184 11.736 1.00 . A A . 58 LEU HA 1 1
3 6488 1 1 58 LEU HB2 H -3.330 -6.129 12.696 1.00 . A A . 58 LEU HB2 1 1
3 6489 1 1 58 LEU HB3 H -2.205 -7.469 12.799 1.00 . A A . 58 LEU HB3 1 1
3 6490 1 1 58 LEU HD11 H -2.922 -4.143 13.727 1.00 . A A . 58 LEU HD11 1 1
3 6491 1 1 58 LEU HD12 H -1.936 -4.018 15.185 1.00 . A A . 58 LEU HD12 1 1
3 6492 1 1 58 LEU HD13 H -3.460 -4.904 15.226 1.00 . A A . 58 LEU HD13 1 1
3 6493 1 1 58 LEU HD21 H -3.081 -6.857 15.737 1.00 . A A . 58 LEU HD21 1 1
3 6494 1 1 58 LEU HD22 H -1.345 -7.018 16.004 1.00 . A A . 58 LEU HD22 1 1
3 6495 1 1 58 LEU HD23 H -2.141 -7.988 14.764 1.00 . A A . 58 LEU HD23 1 1
3 6496 1 1 58 LEU HG H -0.808 -5.722 14.231 1.00 . A A . 58 LEU HG 1 1
3 6497 1 1 58 LEU N N -1.414 -4.350 11.809 1.00 . A A . 58 LEU N 1 1
3 6498 1 1 58 LEU O O -2.528 -5.359 9.573 1.00 . A A . 58 LEU O 1 1
3 6499 1 1 59 SER C C -3.604 -9.230 9.132 1.00 . A A . 59 SER C 1 1
3 6500 1 1 59 SER CA C -2.701 -8.032 8.859 1.00 . A A . 59 SER CA 1 1
3 6501 1 1 59 SER CB C -1.584 -8.430 7.894 1.00 . A A . 59 SER CB 1 1
3 6502 1 1 59 SER H H -1.778 -8.139 10.761 1.00 . A A . 59 SER H 1 1
3 6503 1 1 59 SER HA H -3.291 -7.247 8.410 1.00 . A A . 59 SER HA 1 1
3 6504 1 1 59 SER HB2 H -0.923 -9.131 8.381 1.00 . A A . 59 SER HB2 1 1
3 6505 1 1 59 SER HB3 H -2.015 -8.892 7.018 1.00 . A A . 59 SER HB3 1 1
3 6506 1 1 59 SER HG H 0.041 -7.334 7.892 1.00 . A A . 59 SER HG 1 1
3 6507 1 1 59 SER N N -2.137 -7.512 10.100 1.00 . A A . 59 SER N 1 1
3 6508 1 1 59 SER O O -3.517 -9.859 10.187 1.00 . A A . 59 SER O 1 1
3 6509 1 1 59 SER OG O -0.830 -7.300 7.491 1.00 . A A . 59 SER OG 1 1
3 6510 1 1 60 ARG C C -5.458 -11.472 7.020 1.00 . A A . 60 ARG C 1 1
3 6511 1 1 60 ARG CA C -5.392 -10.663 8.311 1.00 . A A . 60 ARG CA 1 1
3 6512 1 1 60 ARG CB C -6.790 -10.162 8.684 1.00 . A A . 60 ARG CB 1 1
3 6513 1 1 60 ARG CD C -8.451 -9.646 10.497 1.00 . A A . 60 ARG CD 1 1
3 6514 1 1 60 ARG CG C -7.045 -10.130 10.183 1.00 . A A . 60 ARG CG 1 1
3 6515 1 1 60 ARG CZ C -8.632 -9.762 12.952 1.00 . A A . 60 ARG CZ 1 1
3 6516 1 1 60 ARG H H -4.495 -9.001 7.357 1.00 . A A . 60 ARG H 1 1
3 6517 1 1 60 ARG HA H -5.024 -11.298 9.102 1.00 . A A . 60 ARG HA 1 1
3 6518 1 1 60 ARG HB2 H -6.916 -9.162 8.298 1.00 . A A . 60 ARG HB2 1 1
3 6519 1 1 60 ARG HB3 H -7.525 -10.810 8.230 1.00 . A A . 60 ARG HB3 1 1
3 6520 1 1 60 ARG HD2 H -8.734 -8.905 9.764 1.00 . A A . 60 ARG HD2 1 1
3 6521 1 1 60 ARG HD3 H -9.128 -10.485 10.440 1.00 . A A . 60 ARG HD3 1 1
3 6522 1 1 60 ARG HE H -8.533 -8.075 11.891 1.00 . A A . 60 ARG HE 1 1
3 6523 1 1 60 ARG HG2 H -6.920 -11.126 10.581 1.00 . A A . 60 ARG HG2 1 1
3 6524 1 1 60 ARG HG3 H -6.332 -9.463 10.645 1.00 . A A . 60 ARG HG3 1 1
3 6525 1 1 60 ARG HH11 H -8.584 -11.562 12.030 1.00 . A A . 60 ARG HH11 1 1
3 6526 1 1 60 ARG HH12 H -8.711 -11.616 13.755 1.00 . A A . 60 ARG HH12 1 1
3 6527 1 1 60 ARG HH21 H -8.701 -8.145 14.161 1.00 . A A . 60 ARG HH21 1 1
3 6528 1 1 60 ARG HH22 H -8.781 -9.677 14.966 1.00 . A A . 60 ARG HH22 1 1
3 6529 1 1 60 ARG N N -4.473 -9.540 8.175 1.00 . A A . 60 ARG N 1 1
3 6530 1 1 60 ARG NE N -8.541 -9.053 11.829 1.00 . A A . 60 ARG NE 1 1
3 6531 1 1 60 ARG NH1 N -8.643 -11.089 12.908 1.00 . A A . 60 ARG NH1 1 1
3 6532 1 1 60 ARG NH2 N -8.711 -9.144 14.123 1.00 . A A . 60 ARG NH2 1 1
3 6533 1 1 60 ARG O O -5.065 -10.995 5.955 1.00 . A A . 60 ARG O 1 1
3 6534 1 1 61 TRP C C -7.535 -13.884 5.657 1.00 . A A . 61 TRP C 1 1
3 6535 1 1 61 TRP CA C -6.072 -13.577 5.961 1.00 . A A . 61 TRP CA 1 1
3 6536 1 1 61 TRP CB C -5.305 -14.879 6.200 1.00 . A A . 61 TRP CB 1 1
3 6537 1 1 61 TRP CD1 C -5.761 -16.962 4.781 1.00 . A A . 61 TRP CD1 1 1
3 6538 1 1 61 TRP CD2 C -4.472 -15.430 3.778 1.00 . A A . 61 TRP CD2 1 1
3 6539 1 1 61 TRP CE2 C -4.645 -16.516 2.899 1.00 . A A . 61 TRP CE2 1 1
3 6540 1 1 61 TRP CE3 C -3.698 -14.344 3.362 1.00 . A A . 61 TRP CE3 1 1
3 6541 1 1 61 TRP CG C -5.195 -15.736 4.976 1.00 . A A . 61 TRP CG 1 1
3 6542 1 1 61 TRP CH2 C -3.318 -15.470 1.250 1.00 . A A . 61 TRP CH2 1 1
3 6543 1 1 61 TRP CZ2 C -4.071 -16.547 1.630 1.00 . A A . 61 TRP CZ2 1 1
3 6544 1 1 61 TRP CZ3 C -3.128 -14.375 2.102 1.00 . A A . 61 TRP CZ3 1 1
3 6545 1 1 61 TRP H H -6.252 -13.025 7.997 1.00 . A A . 61 TRP H 1 1
3 6546 1 1 61 TRP HA H -5.640 -13.065 5.114 1.00 . A A . 61 TRP HA 1 1
3 6547 1 1 61 TRP HB2 H -4.305 -14.643 6.533 1.00 . A A . 61 TRP HB2 1 1
3 6548 1 1 61 TRP HB3 H -5.809 -15.450 6.965 1.00 . A A . 61 TRP HB3 1 1
3 6549 1 1 61 TRP HD1 H -6.372 -17.472 5.510 1.00 . A A . 61 TRP HD1 1 1
3 6550 1 1 61 TRP HE1 H -5.721 -18.298 3.161 1.00 . A A . 61 TRP HE1 1 1
3 6551 1 1 61 TRP HE3 H -3.540 -13.491 4.005 1.00 . A A . 61 TRP HE3 1 1
3 6552 1 1 61 TRP HH2 H -2.853 -15.451 0.275 1.00 . A A . 61 TRP HH2 1 1
3 6553 1 1 61 TRP HZ2 H -4.208 -17.383 0.960 1.00 . A A . 61 TRP HZ2 1 1
3 6554 1 1 61 TRP HZ3 H -2.526 -13.544 1.764 1.00 . A A . 61 TRP HZ3 1 1
3 6555 1 1 61 TRP N N -5.956 -12.700 7.121 1.00 . A A . 61 TRP N 1 1
3 6556 1 1 61 TRP NE1 N -5.435 -17.438 3.534 1.00 . A A . 61 TRP NE1 1 1
3 6557 1 1 61 TRP O O -8.312 -14.207 6.556 1.00 . A A . 61 TRP O 1 1
3 6558 1 1 62 ASP C C -9.389 -15.428 3.326 1.00 . A A . 62 ASP C 1 1
3 6559 1 1 62 ASP CA C -9.274 -14.046 3.962 1.00 . A A . 62 ASP CA 1 1
3 6560 1 1 62 ASP CB C -9.743 -12.973 2.977 1.00 . A A . 62 ASP CB 1 1
3 6561 1 1 62 ASP CG C -10.690 -11.977 3.617 1.00 . A A . 62 ASP CG 1 1
3 6562 1 1 62 ASP H H -7.239 -13.518 3.714 1.00 . A A . 62 ASP H 1 1
3 6563 1 1 62 ASP HA H -9.902 -14.015 4.839 1.00 . A A . 62 ASP HA 1 1
3 6564 1 1 62 ASP HB2 H -8.884 -12.435 2.604 1.00 . A A . 62 ASP HB2 1 1
3 6565 1 1 62 ASP HB3 H -10.253 -13.447 2.150 1.00 . A A . 62 ASP HB3 1 1
3 6566 1 1 62 ASP HD2 H -12.451 -11.416 3.812 1.00 . A A . 62 ASP HD2 1 1
3 6567 1 1 62 ASP N N -7.904 -13.780 4.384 1.00 . A A . 62 ASP N 1 1
3 6568 1 1 62 ASP O O -8.652 -15.758 2.394 1.00 . A A . 62 ASP O 1 1
3 6569 1 1 62 ASP OD1 O -10.210 -11.095 4.359 1.00 . A A . 62 ASP OD1 1 1
3 6570 1 1 62 ASP OD2 O -11.911 -12.079 3.375 1.00 . A A . 62 ASP OD2 1 1
3 6571 1 1 63 GLU C C -10.878 -17.563 1.835 1.00 . A A . 63 GLU C 1 1
3 6572 1 1 63 GLU CA C -10.534 -17.580 3.323 1.00 . A A . 63 GLU CA 1 1
3 6573 1 1 63 GLU CB C -11.654 -18.269 4.105 1.00 . A A . 63 GLU CB 1 1
3 6574 1 1 63 GLU CD C -12.697 -18.133 6.402 1.00 . A A . 63 GLU CD 1 1
3 6575 1 1 63 GLU CG C -11.416 -18.299 5.607 1.00 . A A . 63 GLU CG 1 1
3 6576 1 1 63 GLU H H -10.872 -15.908 4.577 1.00 . A A . 63 GLU H 1 1
3 6577 1 1 63 GLU HA H -9.620 -18.136 3.461 1.00 . A A . 63 GLU HA 1 1
3 6578 1 1 63 GLU HB2 H -12.581 -17.748 3.920 1.00 . A A . 63 GLU HB2 1 1
3 6579 1 1 63 GLU HB3 H -11.746 -19.288 3.758 1.00 . A A . 63 GLU HB3 1 1
3 6580 1 1 63 GLU HE2 H -14.490 -18.596 6.570 1.00 . A A . 63 GLU HE2 1 1
3 6581 1 1 63 GLU HG2 H -10.968 -19.245 5.870 1.00 . A A . 63 GLU HG2 1 1
3 6582 1 1 63 GLU HG3 H -10.742 -17.496 5.867 1.00 . A A . 63 GLU HG3 1 1
3 6583 1 1 63 GLU N N -10.318 -16.231 3.836 1.00 . A A . 63 GLU N 1 1
3 6584 1 1 63 GLU O O -10.749 -18.577 1.150 1.00 . A A . 63 GLU O 1 1
3 6585 1 1 63 GLU OE1 O -12.680 -17.390 7.406 1.00 . A A . 63 GLU OE1 1 1
3 6586 1 1 63 GLU OE2 O -13.716 -18.747 6.021 1.00 . A A . 63 GLU OE2 1 1
3 6587 1 1 64 LYS C C -10.486 -15.804 -0.904 1.00 . A A . 64 LYS C 1 1
3 6588 1 1 64 LYS CA C -11.677 -16.272 -0.069 1.00 . A A . 64 LYS CA 1 1
3 6589 1 1 64 LYS CB C -12.838 -15.289 -0.224 1.00 . A A . 64 LYS CB 1 1
3 6590 1 1 64 LYS CD C -14.525 -14.284 -1.792 1.00 . A A . 64 LYS CD 1 1
3 6591 1 1 64 LYS CE C -15.866 -14.716 -2.362 1.00 . A A . 64 LYS CE 1 1
3 6592 1 1 64 LYS CG C -13.630 -15.478 -1.507 1.00 . A A . 64 LYS CG 1 1
3 6593 1 1 64 LYS H H -11.403 -15.634 1.930 1.00 . A A . 64 LYS H 1 1
3 6594 1 1 64 LYS HA H -11.991 -17.241 -0.426 1.00 . A A . 64 LYS HA 1 1
3 6595 1 1 64 LYS HB2 H -13.513 -15.411 0.611 1.00 . A A . 64 LYS HB2 1 1
3 6596 1 1 64 LYS HB3 H -12.447 -14.282 -0.213 1.00 . A A . 64 LYS HB3 1 1
3 6597 1 1 64 LYS HD2 H -14.693 -13.744 -0.872 1.00 . A A . 64 LYS HD2 1 1
3 6598 1 1 64 LYS HD3 H -14.032 -13.639 -2.505 1.00 . A A . 64 LYS HD3 1 1
3 6599 1 1 64 LYS HE2 H -15.732 -14.990 -3.398 1.00 . A A . 64 LYS HE2 1 1
3 6600 1 1 64 LYS HE3 H -16.219 -15.572 -1.807 1.00 . A A . 64 LYS HE3 1 1
3 6601 1 1 64 LYS HG2 H -12.940 -15.602 -2.329 1.00 . A A . 64 LYS HG2 1 1
3 6602 1 1 64 LYS HG3 H -14.243 -16.364 -1.413 1.00 . A A . 64 LYS HG3 1 1
3 6603 1 1 64 LYS HZ1 H -17.129 -13.448 -1.283 1.00 . A A . 64 LYS HZ1 1 1
3 6604 1 1 64 LYS HZ2 H -17.742 -13.906 -2.792 1.00 . A A . 64 LYS HZ2 1 1
3 6605 1 1 64 LYS HZ3 H -16.506 -12.756 -2.696 1.00 . A A . 64 LYS HZ3 1 1
3 6606 1 1 64 LYS N N -11.317 -16.409 1.338 1.00 . A A . 64 LYS N 1 1
3 6607 1 1 64 LYS NZ N -16.882 -13.631 -2.277 1.00 . A A . 64 LYS NZ 1 1
3 6608 1 1 64 LYS O O -10.660 -15.188 -1.955 1.00 . A A . 64 LYS O 1 1
3 6609 1 1 65 GLY C C -7.893 -14.198 -1.175 1.00 . A A . 65 GLY C 1 1
3 6610 1 1 65 GLY CA C -8.084 -15.702 -1.154 1.00 . A A . 65 GLY CA 1 1
3 6611 1 1 65 GLY H H -9.196 -16.593 0.409 1.00 . A A . 65 GLY H 1 1
3 6612 1 1 65 GLY HA2 H -7.224 -16.155 -0.683 1.00 . A A . 65 GLY HA2 1 1
3 6613 1 1 65 GLY HA3 H -8.155 -16.059 -2.171 1.00 . A A . 65 GLY HA3 1 1
3 6614 1 1 65 GLY N N -9.278 -16.101 -0.433 1.00 . A A . 65 GLY N 1 1
3 6615 1 1 65 GLY O O -7.670 -13.610 -2.233 1.00 . A A . 65 GLY O 1 1
3 6616 1 1 66 ASN C C -6.850 -11.776 1.232 1.00 . A A . 66 ASN C 1 1
3 6617 1 1 66 ASN CA C -7.813 -12.130 0.103 1.00 . A A . 66 ASN CA 1 1
3 6618 1 1 66 ASN CB C -9.168 -11.455 0.336 1.00 . A A . 66 ASN CB 1 1
3 6619 1 1 66 ASN CG C -9.670 -10.728 -0.896 1.00 . A A . 66 ASN CG 1 1
3 6620 1 1 66 ASN H H -8.159 -14.097 0.804 1.00 . A A . 66 ASN H 1 1
3 6621 1 1 66 ASN HA H -7.400 -11.774 -0.829 1.00 . A A . 66 ASN HA 1 1
3 6622 1 1 66 ASN HB2 H -9.894 -12.205 0.609 1.00 . A A . 66 ASN HB2 1 1
3 6623 1 1 66 ASN HB3 H -9.075 -10.740 1.140 1.00 . A A . 66 ASN HB3 1 1
3 6624 1 1 66 ASN HD21 H -11.334 -11.816 -0.890 1.00 . A A . 66 ASN HD21 1 1
3 6625 1 1 66 ASN HD22 H -11.206 -10.650 -2.157 1.00 . A A . 66 ASN HD22 1 1
3 6626 1 1 66 ASN N N -7.979 -13.575 -0.005 1.00 . A A . 66 ASN N 1 1
3 6627 1 1 66 ASN ND2 N -10.856 -11.102 -1.361 1.00 . A A . 66 ASN ND2 1 1
3 6628 1 1 66 ASN O O -6.687 -12.538 2.184 1.00 . A A . 66 ASN O 1 1
3 6629 1 1 66 ASN OD1 O -9.000 -9.841 -1.424 1.00 . A A . 66 ASN OD1 1 1
3 6630 1 1 67 TRP C C -5.682 -8.803 2.692 1.00 . A A . 67 TRP C 1 1
3 6631 1 1 67 TRP CA C -5.265 -10.159 2.128 1.00 . A A . 67 TRP CA 1 1
3 6632 1 1 67 TRP CB C -3.859 -10.067 1.533 1.00 . A A . 67 TRP CB 1 1
3 6633 1 1 67 TRP CD1 C -2.544 -10.623 3.660 1.00 . A A . 67 TRP CD1 1 1
3 6634 1 1 67 TRP CD2 C -1.829 -8.790 2.590 1.00 . A A . 67 TRP CD2 1 1
3 6635 1 1 67 TRP CE2 C -1.030 -8.983 3.733 1.00 . A A . 67 TRP CE2 1 1
3 6636 1 1 67 TRP CE3 C -1.566 -7.697 1.760 1.00 . A A . 67 TRP CE3 1 1
3 6637 1 1 67 TRP CG C -2.792 -9.850 2.562 1.00 . A A . 67 TRP CG 1 1
3 6638 1 1 67 TRP CH2 C 0.251 -7.063 3.234 1.00 . A A . 67 TRP CH2 1 1
3 6639 1 1 67 TRP CZ2 C 0.015 -8.124 4.065 1.00 . A A . 67 TRP CZ2 1 1
3 6640 1 1 67 TRP CZ3 C -0.528 -6.845 2.091 1.00 . A A . 67 TRP CZ3 1 1
3 6641 1 1 67 TRP H H -6.385 -10.050 0.335 1.00 . A A . 67 TRP H 1 1
3 6642 1 1 67 TRP HA H -5.261 -10.882 2.929 1.00 . A A . 67 TRP HA 1 1
3 6643 1 1 67 TRP HB2 H -3.636 -10.985 1.010 1.00 . A A . 67 TRP HB2 1 1
3 6644 1 1 67 TRP HB3 H -3.823 -9.242 0.836 1.00 . A A . 67 TRP HB3 1 1
3 6645 1 1 67 TRP HD1 H -3.106 -11.506 3.922 1.00 . A A . 67 TRP HD1 1 1
3 6646 1 1 67 TRP HE1 H -1.117 -10.485 5.196 1.00 . A A . 67 TRP HE1 1 1
3 6647 1 1 67 TRP HE3 H -2.155 -7.513 0.874 1.00 . A A . 67 TRP HE3 1 1
3 6648 1 1 67 TRP HH2 H 1.051 -6.371 3.453 1.00 . A A . 67 TRP HH2 1 1
3 6649 1 1 67 TRP HZ2 H 0.625 -8.279 4.942 1.00 . A A . 67 TRP HZ2 1 1
3 6650 1 1 67 TRP HZ3 H -0.309 -5.996 1.461 1.00 . A A . 67 TRP HZ3 1 1
3 6651 1 1 67 TRP N N -6.213 -10.615 1.117 1.00 . A A . 67 TRP N 1 1
3 6652 1 1 67 TRP NE1 N -1.485 -10.108 4.369 1.00 . A A . 67 TRP NE1 1 1
3 6653 1 1 67 TRP O O -5.703 -7.803 1.976 1.00 . A A . 67 TRP O 1 1
3 6654 1 1 68 HIS C C -5.248 -6.890 5.353 1.00 . A A . 68 HIS C 1 1
3 6655 1 1 68 HIS CA C -6.425 -7.547 4.639 1.00 . A A . 68 HIS CA 1 1
3 6656 1 1 68 HIS CB C -7.548 -7.832 5.638 1.00 . A A . 68 HIS CB 1 1
3 6657 1 1 68 HIS CD2 C -7.927 -5.401 6.459 1.00 . A A . 68 HIS CD2 1 1
3 6658 1 1 68 HIS CE1 C -10.118 -5.368 6.362 1.00 . A A . 68 HIS CE1 1 1
3 6659 1 1 68 HIS CG C -8.333 -6.616 6.019 1.00 . A A . 68 HIS CG 1 1
3 6660 1 1 68 HIS H H -5.973 -9.610 4.498 1.00 . A A . 68 HIS H 1 1
3 6661 1 1 68 HIS HA H -6.792 -6.872 3.880 1.00 . A A . 68 HIS HA 1 1
3 6662 1 1 68 HIS HB2 H -8.232 -8.546 5.205 1.00 . A A . 68 HIS HB2 1 1
3 6663 1 1 68 HIS HB3 H -7.121 -8.249 6.538 1.00 . A A . 68 HIS HB3 1 1
3 6664 1 1 68 HIS HD1 H -10.302 -7.291 5.688 1.00 . A A . 68 HIS HD1 1 1
3 6665 1 1 68 HIS HD2 H -6.906 -5.085 6.619 1.00 . A A . 68 HIS HD2 1 1
3 6666 1 1 68 HIS HE1 H -11.145 -5.040 6.425 1.00 . A A . 68 HIS HE1 1 1
3 6667 1 1 68 HIS HE2 H -9.069 -3.694 6.900 1.00 . A A . 68 HIS HE2 1 1
3 6668 1 1 68 HIS N N -6.010 -8.779 3.980 1.00 . A A . 68 HIS N 1 1
3 6669 1 1 68 HIS ND1 N -9.711 -6.562 5.970 1.00 . A A . 68 HIS ND1 1 1
3 6670 1 1 68 HIS NE2 N -9.057 -4.645 6.664 1.00 . A A . 68 HIS NE2 1 1
3 6671 1 1 68 HIS O O -4.573 -7.520 6.167 1.00 . A A . 68 HIS O 1 1
3 6672 1 1 69 GLY C C -4.350 -3.566 6.242 1.00 . A A . 69 GLY C 1 1
3 6673 1 1 69 GLY CA C -3.914 -4.898 5.664 1.00 . A A . 69 GLY CA 1 1
3 6674 1 1 69 GLY H H -5.581 -5.169 4.388 1.00 . A A . 69 GLY H 1 1
3 6675 1 1 69 GLY HA2 H -3.501 -5.504 6.458 1.00 . A A . 69 GLY HA2 1 1
3 6676 1 1 69 GLY HA3 H -3.148 -4.722 4.924 1.00 . A A . 69 GLY HA3 1 1
3 6677 1 1 69 GLY N N -5.009 -5.620 5.043 1.00 . A A . 69 GLY N 1 1
3 6678 1 1 69 GLY O O -4.691 -2.643 5.502 1.00 . A A . 69 GLY O 1 1
3 6679 1 1 70 LEU C C -3.684 -1.810 9.259 1.00 . A A . 70 LEU C 1 1
3 6680 1 1 70 LEU CA C -4.738 -2.237 8.244 1.00 . A A . 70 LEU CA 1 1
3 6681 1 1 70 LEU CB C -6.086 -2.428 8.941 1.00 . A A . 70 LEU CB 1 1
3 6682 1 1 70 LEU CD1 C -5.758 -3.262 11.283 1.00 . A A . 70 LEU CD1 1 1
3 6683 1 1 70 LEU CD2 C -7.576 -4.222 9.859 1.00 . A A . 70 LEU CD2 1 1
3 6684 1 1 70 LEU CG C -6.171 -3.641 9.869 1.00 . A A . 70 LEU CG 1 1
3 6685 1 1 70 LEU H H -4.058 -4.237 8.102 1.00 . A A . 70 LEU H 1 1
3 6686 1 1 70 LEU HA H -4.836 -1.464 7.497 1.00 . A A . 70 LEU HA 1 1
3 6687 1 1 70 LEU HB2 H -6.296 -1.541 9.522 1.00 . A A . 70 LEU HB2 1 1
3 6688 1 1 70 LEU HB3 H -6.848 -2.529 8.183 1.00 . A A . 70 LEU HB3 1 1
3 6689 1 1 70 LEU HD11 H -5.196 -4.073 11.723 1.00 . A A . 70 LEU HD11 1 1
3 6690 1 1 70 LEU HD12 H -6.640 -3.071 11.875 1.00 . A A . 70 LEU HD12 1 1
3 6691 1 1 70 LEU HD13 H -5.145 -2.374 11.252 1.00 . A A . 70 LEU HD13 1 1
3 6692 1 1 70 LEU HD21 H -7.527 -5.288 10.032 1.00 . A A . 70 LEU HD21 1 1
3 6693 1 1 70 LEU HD22 H -8.038 -4.034 8.901 1.00 . A A . 70 LEU HD22 1 1
3 6694 1 1 70 LEU HD23 H -8.163 -3.758 10.638 1.00 . A A . 70 LEU HD23 1 1
3 6695 1 1 70 LEU HG H -5.490 -4.403 9.516 1.00 . A A . 70 LEU HG 1 1
3 6696 1 1 70 LEU N N -4.340 -3.466 7.567 1.00 . A A . 70 LEU N 1 1
3 6697 1 1 70 LEU O O -3.242 -2.609 10.086 1.00 . A A . 70 LEU O 1 1
3 6698 1 1 71 TYR C C -2.448 1.496 10.278 1.00 . A A . 71 TYR C 1 1
3 6699 1 1 71 TYR CA C -2.280 -0.010 10.106 1.00 . A A . 71 TYR CA 1 1
3 6700 1 1 71 TYR CB C -0.874 -0.323 9.592 1.00 . A A . 71 TYR CB 1 1
3 6701 1 1 71 TYR CD1 C -0.651 1.402 7.762 1.00 . A A . 71 TYR CD1 1 1
3 6702 1 1 71 TYR CD2 C -0.454 -0.899 7.170 1.00 . A A . 71 TYR CD2 1 1
3 6703 1 1 71 TYR CE1 C -0.452 1.762 6.443 1.00 . A A . 71 TYR CE1 1 1
3 6704 1 1 71 TYR CE2 C -0.254 -0.547 5.849 1.00 . A A . 71 TYR CE2 1 1
3 6705 1 1 71 TYR CG C -0.655 0.068 8.148 1.00 . A A . 71 TYR CG 1 1
3 6706 1 1 71 TYR CZ C -0.254 0.785 5.491 1.00 . A A . 71 TYR CZ 1 1
3 6707 1 1 71 TYR H H -3.672 0.045 8.512 1.00 . A A . 71 TYR H 1 1
3 6708 1 1 71 TYR HA H -2.418 -0.487 11.065 1.00 . A A . 71 TYR HA 1 1
3 6709 1 1 71 TYR HB2 H -0.152 0.210 10.192 1.00 . A A . 71 TYR HB2 1 1
3 6710 1 1 71 TYR HB3 H -0.695 -1.385 9.681 1.00 . A A . 71 TYR HB3 1 1
3 6711 1 1 71 TYR HD1 H -0.806 2.165 8.510 1.00 . A A . 71 TYR HD1 1 1
3 6712 1 1 71 TYR HD2 H -0.455 -1.942 7.454 1.00 . A A . 71 TYR HD2 1 1
3 6713 1 1 71 TYR HE1 H -0.452 2.806 6.163 1.00 . A A . 71 TYR HE1 1 1
3 6714 1 1 71 TYR HE2 H -0.099 -1.313 5.104 1.00 . A A . 71 TYR HE2 1 1
3 6715 1 1 71 TYR HH H -0.663 0.650 3.617 1.00 . A A . 71 TYR HH 1 1
3 6716 1 1 71 TYR N N -3.283 -0.545 9.193 1.00 . A A . 71 TYR N 1 1
3 6717 1 1 71 TYR O O -2.919 2.186 9.374 1.00 . A A . 71 TYR O 1 1
3 6718 1 1 71 TYR OH O -0.056 1.140 4.176 1.00 . A A . 71 TYR OH 1 1
3 6719 1 1 72 ALA C C -0.793 4.091 11.722 1.00 . A A . 72 ALA C 1 1
3 6720 1 1 72 ALA CA C -2.164 3.425 11.734 1.00 . A A . 72 ALA CA 1 1
3 6721 1 1 72 ALA CB C -2.846 3.640 13.077 1.00 . A A . 72 ALA CB 1 1
3 6722 1 1 72 ALA H H -1.690 1.400 12.125 1.00 . A A . 72 ALA H 1 1
3 6723 1 1 72 ALA HA H -2.779 3.876 10.969 1.00 . A A . 72 ALA HA 1 1
3 6724 1 1 72 ALA HB1 H -2.209 3.271 13.868 1.00 . A A . 72 ALA HB1 1 1
3 6725 1 1 72 ALA HB2 H -3.785 3.107 13.094 1.00 . A A . 72 ALA HB2 1 1
3 6726 1 1 72 ALA HB3 H -3.027 4.694 13.224 1.00 . A A . 72 ALA HB3 1 1
3 6727 1 1 72 ALA N N -2.057 2.000 11.444 1.00 . A A . 72 ALA N 1 1
3 6728 1 1 72 ALA O O 0.120 3.669 12.434 1.00 . A A . 72 ALA O 1 1
3 6729 1 1 73 MET C C 0.641 7.036 11.770 1.00 . A A . 73 MET C 1 1
3 6730 1 1 73 MET CA C 0.607 5.856 10.803 1.00 . A A . 73 MET CA 1 1
3 6731 1 1 73 MET CB C 0.819 6.350 9.371 1.00 . A A . 73 MET CB 1 1
3 6732 1 1 73 MET CE C -0.565 5.678 6.010 1.00 . A A . 73 MET CE 1 1
3 6733 1 1 73 MET CG C 0.863 5.233 8.342 1.00 . A A . 73 MET CG 1 1
3 6734 1 1 73 MET H H -1.416 5.420 10.366 1.00 . A A . 73 MET H 1 1
3 6735 1 1 73 MET HA H 1.404 5.174 11.060 1.00 . A A . 73 MET HA 1 1
3 6736 1 1 73 MET HB2 H 0.011 7.018 9.111 1.00 . A A . 73 MET HB2 1 1
3 6737 1 1 73 MET HB3 H 1.752 6.892 9.323 1.00 . A A . 73 MET HB3 1 1
3 6738 1 1 73 MET HE1 H -0.865 6.608 5.550 1.00 . A A . 73 MET HE1 1 1
3 6739 1 1 73 MET HE2 H -1.245 5.438 6.814 1.00 . A A . 73 MET HE2 1 1
3 6740 1 1 73 MET HE3 H -0.586 4.888 5.273 1.00 . A A . 73 MET HE3 1 1
3 6741 1 1 73 MET HG2 H 1.682 4.571 8.585 1.00 . A A . 73 MET HG2 1 1
3 6742 1 1 73 MET HG3 H -0.067 4.684 8.386 1.00 . A A . 73 MET HG3 1 1
3 6743 1 1 73 MET N N -0.653 5.132 10.909 1.00 . A A . 73 MET N 1 1
3 6744 1 1 73 MET O O -0.366 7.364 12.398 1.00 . A A . 73 MET O 1 1
3 6745 1 1 73 MET SD S 1.094 5.844 6.662 1.00 . A A . 73 MET SD 1 1
3 6746 1 1 74 ALA C C 3.036 9.765 12.251 1.00 . A A . 74 ALA C 1 1
3 6747 1 1 74 ALA CA C 1.968 8.811 12.774 1.00 . A A . 74 ALA CA 1 1
3 6748 1 1 74 ALA CB C 2.321 8.340 14.177 1.00 . A A . 74 ALA CB 1 1
3 6749 1 1 74 ALA H H 2.570 7.359 11.358 1.00 . A A . 74 ALA H 1 1
3 6750 1 1 74 ALA HA H 1.023 9.334 12.823 1.00 . A A . 74 ALA HA 1 1
3 6751 1 1 74 ALA HB1 H 2.095 9.122 14.887 1.00 . A A . 74 ALA HB1 1 1
3 6752 1 1 74 ALA HB2 H 3.373 8.104 14.223 1.00 . A A . 74 ALA HB2 1 1
3 6753 1 1 74 ALA HB3 H 1.744 7.459 14.417 1.00 . A A . 74 ALA HB3 1 1
3 6754 1 1 74 ALA N N 1.804 7.668 11.884 1.00 . A A . 74 ALA N 1 1
3 6755 1 1 74 ALA O O 4.088 9.336 11.779 1.00 . A A . 74 ALA O 1 1
3 6756 1 1 75 PHE C C 4.043 13.051 12.994 1.00 . A A . 75 PHE C 1 1
3 6757 1 1 75 PHE CA C 3.693 12.079 11.872 1.00 . A A . 75 PHE CA 1 1
3 6758 1 1 75 PHE CB C 3.101 12.841 10.685 1.00 . A A . 75 PHE CB 1 1
3 6759 1 1 75 PHE CD1 C 3.811 11.078 9.044 1.00 . A A . 75 PHE CD1 1 1
3 6760 1 1 75 PHE CD2 C 4.062 13.369 8.427 1.00 . A A . 75 PHE CD2 1 1
3 6761 1 1 75 PHE CE1 C 4.333 10.689 7.826 1.00 . A A . 75 PHE CE1 1 1
3 6762 1 1 75 PHE CE2 C 4.584 12.985 7.206 1.00 . A A . 75 PHE CE2 1 1
3 6763 1 1 75 PHE CG C 3.669 12.421 9.358 1.00 . A A . 75 PHE CG 1 1
3 6764 1 1 75 PHE CZ C 4.720 11.644 6.905 1.00 . A A . 75 PHE CZ 1 1
3 6765 1 1 75 PHE H H 1.901 11.342 12.724 1.00 . A A . 75 PHE H 1 1
3 6766 1 1 75 PHE HA H 4.594 11.576 11.552 1.00 . A A . 75 PHE HA 1 1
3 6767 1 1 75 PHE HB2 H 2.034 12.675 10.655 1.00 . A A . 75 PHE HB2 1 1
3 6768 1 1 75 PHE HB3 H 3.294 13.897 10.809 1.00 . A A . 75 PHE HB3 1 1
3 6769 1 1 75 PHE HD1 H 3.508 10.331 9.763 1.00 . A A . 75 PHE HD1 1 1
3 6770 1 1 75 PHE HD2 H 3.956 14.417 8.661 1.00 . A A . 75 PHE HD2 1 1
3 6771 1 1 75 PHE HE1 H 4.438 9.640 7.592 1.00 . A A . 75 PHE HE1 1 1
3 6772 1 1 75 PHE HE2 H 4.886 13.733 6.488 1.00 . A A . 75 PHE HE2 1 1
3 6773 1 1 75 PHE HZ H 5.129 11.342 5.951 1.00 . A A . 75 PHE HZ 1 1
3 6774 1 1 75 PHE N N 2.757 11.062 12.338 1.00 . A A . 75 PHE N 1 1
3 6775 1 1 75 PHE O O 3.252 13.268 13.912 1.00 . A A . 75 PHE O 1 1
3 6776 1 1 76 LYS C C 5.638 16.011 13.388 1.00 . A A . 76 LYS C 1 1
3 6777 1 1 76 LYS CA C 5.691 14.584 13.922 1.00 . A A . 76 LYS CA 1 1
3 6778 1 1 76 LYS CB C 7.116 14.245 14.364 1.00 . A A . 76 LYS CB 1 1
3 6779 1 1 76 LYS CD C 8.147 16.054 15.771 1.00 . A A . 76 LYS CD 1 1
3 6780 1 1 76 LYS CE C 9.654 15.894 15.897 1.00 . A A . 76 LYS CE 1 1
3 6781 1 1 76 LYS CG C 7.441 14.708 15.775 1.00 . A A . 76 LYS CG 1 1
3 6782 1 1 76 LYS H H 5.822 13.421 12.158 1.00 . A A . 76 LYS H 1 1
3 6783 1 1 76 LYS HA H 5.031 14.506 14.774 1.00 . A A . 76 LYS HA 1 1
3 6784 1 1 76 LYS HB2 H 7.250 13.174 14.320 1.00 . A A . 76 LYS HB2 1 1
3 6785 1 1 76 LYS HB3 H 7.812 14.715 13.685 1.00 . A A . 76 LYS HB3 1 1
3 6786 1 1 76 LYS HD2 H 7.925 16.563 14.846 1.00 . A A . 76 LYS HD2 1 1
3 6787 1 1 76 LYS HD3 H 7.785 16.641 16.604 1.00 . A A . 76 LYS HD3 1 1
3 6788 1 1 76 LYS HE2 H 10.031 16.666 16.552 1.00 . A A . 76 LYS HE2 1 1
3 6789 1 1 76 LYS HE3 H 9.866 14.925 16.324 1.00 . A A . 76 LYS HE3 1 1
3 6790 1 1 76 LYS HG2 H 6.522 14.796 16.335 1.00 . A A . 76 LYS HG2 1 1
3 6791 1 1 76 LYS HG3 H 8.082 13.976 16.246 1.00 . A A . 76 LYS HG3 1 1
3 6792 1 1 76 LYS HZ1 H 10.133 16.927 14.146 1.00 . A A . 76 LYS HZ1 1 1
3 6793 1 1 76 LYS HZ2 H 10.001 15.252 13.940 1.00 . A A . 76 LYS HZ2 1 1
3 6794 1 1 76 LYS HZ3 H 11.364 15.906 14.698 1.00 . A A . 76 LYS HZ3 1 1
3 6795 1 1 76 LYS N N 5.236 13.634 12.914 1.00 . A A . 76 LYS N 1 1
3 6796 1 1 76 LYS NZ N 10.335 16.003 14.578 1.00 . A A . 76 LYS NZ 1 1
3 6797 1 1 76 LYS O O 6.419 16.388 12.514 1.00 . A A . 76 LYS O 1 1
3 6798 1 1 77 ASP C C 5.833 18.982 13.744 1.00 . A A . 77 ASP C 1 1
3 6799 1 1 77 ASP CA C 4.555 18.189 13.494 1.00 . A A . 77 ASP CA 1 1
3 6800 1 1 77 ASP CB C 3.383 18.840 14.230 1.00 . A A . 77 ASP CB 1 1
3 6801 1 1 77 ASP CG C 2.658 19.860 13.375 1.00 . A A . 77 ASP CG 1 1
3 6802 1 1 77 ASP H H 4.117 16.444 14.610 1.00 . A A . 77 ASP H 1 1
3 6803 1 1 77 ASP HA H 4.348 18.189 12.434 1.00 . A A . 77 ASP HA 1 1
3 6804 1 1 77 ASP HB2 H 2.678 18.076 14.521 1.00 . A A . 77 ASP HB2 1 1
3 6805 1 1 77 ASP HB3 H 3.754 19.337 15.115 1.00 . A A . 77 ASP HB3 1 1
3 6806 1 1 77 ASP HD2 H 1.068 20.329 12.534 1.00 . A A . 77 ASP HD2 1 1
3 6807 1 1 77 ASP N N 4.710 16.802 13.918 1.00 . A A . 77 ASP N 1 1
3 6808 1 1 77 ASP O O 6.690 18.567 14.525 1.00 . A A . 77 ASP O 1 1
3 6809 1 1 77 ASP OD1 O 3.284 20.874 13.000 1.00 . A A . 77 ASP OD1 1 1
3 6810 1 1 77 ASP OD2 O 1.464 19.644 13.077 1.00 . A A . 77 ASP OD2 1 1
3 6811 1 1 78 SER C C 6.907 22.040 14.302 1.00 . A A . 78 SER C 1 1
3 6812 1 1 78 SER CA C 7.128 20.978 13.227 1.00 . A A . 78 SER CA 1 1
3 6813 1 1 78 SER CB C 7.469 21.649 11.895 1.00 . A A . 78 SER CB 1 1
3 6814 1 1 78 SER H H 5.236 20.402 12.470 1.00 . A A . 78 SER H 1 1
3 6815 1 1 78 SER HA H 7.956 20.351 13.523 1.00 . A A . 78 SER HA 1 1
3 6816 1 1 78 SER HB2 H 6.809 22.490 11.739 1.00 . A A . 78 SER HB2 1 1
3 6817 1 1 78 SER HB3 H 8.492 21.993 11.919 1.00 . A A . 78 SER HB3 1 1
3 6818 1 1 78 SER HG H 8.051 20.127 10.807 1.00 . A A . 78 SER HG 1 1
3 6819 1 1 78 SER N N 5.954 20.124 13.078 1.00 . A A . 78 SER N 1 1
3 6820 1 1 78 SER O O 7.861 22.648 14.789 1.00 . A A . 78 SER O 1 1
3 6821 1 1 78 SER OG O 7.316 20.745 10.814 1.00 . A A . 78 SER OG 1 1
3 6822 1 1 79 TRP C C 4.013 22.878 16.394 1.00 . A A . 79 TRP C 1 1
3 6823 1 1 79 TRP CA C 5.312 23.249 15.688 1.00 . A A . 79 TRP CA 1 1
3 6824 1 1 79 TRP CB C 5.186 24.637 15.059 1.00 . A A . 79 TRP CB 1 1
3 6825 1 1 79 TRP CD1 C 4.354 23.952 12.735 1.00 . A A . 79 TRP CD1 1 1
3 6826 1 1 79 TRP CD2 C 3.076 25.483 13.755 1.00 . A A . 79 TRP CD2 1 1
3 6827 1 1 79 TRP CE2 C 2.514 25.195 12.495 1.00 . A A . 79 TRP CE2 1 1
3 6828 1 1 79 TRP CE3 C 2.442 26.418 14.577 1.00 . A A . 79 TRP CE3 1 1
3 6829 1 1 79 TRP CG C 4.253 24.676 13.888 1.00 . A A . 79 TRP CG 1 1
3 6830 1 1 79 TRP CH2 C 0.750 26.720 12.869 1.00 . A A . 79 TRP CH2 1 1
3 6831 1 1 79 TRP CZ2 C 1.350 25.809 12.042 1.00 . A A . 79 TRP CZ2 1 1
3 6832 1 1 79 TRP CZ3 C 1.287 27.027 14.126 1.00 . A A . 79 TRP CZ3 1 1
3 6833 1 1 79 TRP H H 4.926 21.747 14.251 1.00 . A A . 79 TRP H 1 1
3 6834 1 1 79 TRP HA H 6.112 23.264 16.414 1.00 . A A . 79 TRP HA 1 1
3 6835 1 1 79 TRP HB2 H 4.819 25.331 15.801 1.00 . A A . 79 TRP HB2 1 1
3 6836 1 1 79 TRP HB3 H 6.160 24.962 14.722 1.00 . A A . 79 TRP HB3 1 1
3 6837 1 1 79 TRP HD1 H 5.144 23.246 12.527 1.00 . A A . 79 TRP HD1 1 1
3 6838 1 1 79 TRP HE1 H 3.164 23.869 11.005 1.00 . A A . 79 TRP HE1 1 1
3 6839 1 1 79 TRP HE3 H 2.841 26.667 15.549 1.00 . A A . 79 TRP HE3 1 1
3 6840 1 1 79 TRP HH2 H -0.154 27.222 12.556 1.00 . A A . 79 TRP HH2 1 1
3 6841 1 1 79 TRP HZ2 H 0.923 25.584 11.076 1.00 . A A . 79 TRP HZ2 1 1
3 6842 1 1 79 TRP HZ3 H 0.784 27.753 14.747 1.00 . A A . 79 TRP HZ3 1 1
3 6843 1 1 79 TRP N N 5.648 22.261 14.671 1.00 . A A . 79 TRP N 1 1
3 6844 1 1 79 TRP NE1 N 3.312 24.258 11.893 1.00 . A A . 79 TRP NE1 1 1
3 6845 1 1 79 TRP O O 3.262 23.749 16.834 1.00 . A A . 79 TRP O 1 1
3 6846 1 1 80 ASN C C 2.766 19.687 17.710 1.00 . A A . 80 ASN C 1 1
3 6847 1 1 80 ASN CA C 2.547 21.088 17.145 1.00 . A A . 80 ASN CA 1 1
3 6848 1 1 80 ASN CB C 1.380 21.080 16.153 1.00 . A A . 80 ASN CB 1 1
3 6849 1 1 80 ASN CG C 0.294 22.070 16.530 1.00 . A A . 80 ASN CG 1 1
3 6850 1 1 80 ASN H H 4.392 20.934 16.124 1.00 . A A . 80 ASN H 1 1
3 6851 1 1 80 ASN HA H 2.313 21.758 17.959 1.00 . A A . 80 ASN HA 1 1
3 6852 1 1 80 ASN HB2 H 1.749 21.339 15.172 1.00 . A A . 80 ASN HB2 1 1
3 6853 1 1 80 ASN HB3 H 0.945 20.092 16.121 1.00 . A A . 80 ASN HB3 1 1
3 6854 1 1 80 ASN HD21 H 0.437 22.943 14.749 1.00 . A A . 80 ASN HD21 1 1
3 6855 1 1 80 ASN HD22 H -0.732 23.621 15.826 1.00 . A A . 80 ASN HD22 1 1
3 6856 1 1 80 ASN N N 3.755 21.579 16.496 1.00 . A A . 80 ASN N 1 1
3 6857 1 1 80 ASN ND2 N -0.033 22.969 15.608 1.00 . A A . 80 ASN ND2 1 1
3 6858 1 1 80 ASN O O 3.900 19.216 17.804 1.00 . A A . 80 ASN O 1 1
3 6859 1 1 80 ASN OD1 O -0.244 22.028 17.637 1.00 . A A . 80 ASN OD1 1 1
3 6860 1 1 81 LYS C C 1.614 16.632 17.542 1.00 . A A . 81 LYS C 1 1
3 6861 1 1 81 LYS CA C 1.749 17.682 18.640 1.00 . A A . 81 LYS CA 1 1
3 6862 1 1 81 LYS CB C 0.656 17.481 19.693 1.00 . A A . 81 LYS CB 1 1
3 6863 1 1 81 LYS CD C -1.750 18.012 20.183 1.00 . A A . 81 LYS CD 1 1
3 6864 1 1 81 LYS CE C -2.271 16.839 20.998 1.00 . A A . 81 LYS CE 1 1
3 6865 1 1 81 LYS CG C -0.753 17.559 19.129 1.00 . A A . 81 LYS CG 1 1
3 6866 1 1 81 LYS H H 0.801 19.458 17.985 1.00 . A A . 81 LYS H 1 1
3 6867 1 1 81 LYS HA H 2.715 17.570 19.111 1.00 . A A . 81 LYS HA 1 1
3 6868 1 1 81 LYS HB2 H 0.786 16.509 20.148 1.00 . A A . 81 LYS HB2 1 1
3 6869 1 1 81 LYS HB3 H 0.760 18.242 20.452 1.00 . A A . 81 LYS HB3 1 1
3 6870 1 1 81 LYS HD2 H -1.264 18.711 20.848 1.00 . A A . 81 LYS HD2 1 1
3 6871 1 1 81 LYS HD3 H -2.582 18.497 19.694 1.00 . A A . 81 LYS HD3 1 1
3 6872 1 1 81 LYS HE2 H -1.431 16.313 21.427 1.00 . A A . 81 LYS HE2 1 1
3 6873 1 1 81 LYS HE3 H -2.899 17.219 21.790 1.00 . A A . 81 LYS HE3 1 1
3 6874 1 1 81 LYS HG2 H -0.765 18.263 18.311 1.00 . A A . 81 LYS HG2 1 1
3 6875 1 1 81 LYS HG3 H -1.041 16.581 18.770 1.00 . A A . 81 LYS HG3 1 1
3 6876 1 1 81 LYS HZ1 H -3.811 15.452 20.736 1.00 . A A . 81 LYS HZ1 1 1
3 6877 1 1 81 LYS HZ2 H -2.442 15.142 19.790 1.00 . A A . 81 LYS HZ2 1 1
3 6878 1 1 81 LYS HZ3 H -3.497 16.394 19.366 1.00 . A A . 81 LYS HZ3 1 1
3 6879 1 1 81 LYS N N 1.676 19.028 18.085 1.00 . A A . 81 LYS N 1 1
3 6880 1 1 81 LYS NZ N -3.060 15.891 20.164 1.00 . A A . 81 LYS NZ 1 1
3 6881 1 1 81 LYS O O 1.165 16.930 16.436 1.00 . A A . 81 LYS O 1 1
3 6882 1 1 82 TRP C C 0.487 14.078 16.446 1.00 . A A . 82 TRP C 1 1
3 6883 1 1 82 TRP CA C 1.927 14.306 16.895 1.00 . A A . 82 TRP CA 1 1
3 6884 1 1 82 TRP CB C 2.492 13.021 17.505 1.00 . A A . 82 TRP CB 1 1
3 6885 1 1 82 TRP CD1 C 4.726 14.189 17.962 1.00 . A A . 82 TRP CD1 1 1
3 6886 1 1 82 TRP CD2 C 4.316 12.437 19.293 1.00 . A A . 82 TRP CD2 1 1
3 6887 1 1 82 TRP CE2 C 5.564 12.985 19.645 1.00 . A A . 82 TRP CE2 1 1
3 6888 1 1 82 TRP CE3 C 3.846 11.324 19.997 1.00 . A A . 82 TRP CE3 1 1
3 6889 1 1 82 TRP CG C 3.796 13.222 18.215 1.00 . A A . 82 TRP CG 1 1
3 6890 1 1 82 TRP CH2 C 5.863 11.367 21.340 1.00 . A A . 82 TRP CH2 1 1
3 6891 1 1 82 TRP CZ2 C 6.347 12.456 20.668 1.00 . A A . 82 TRP CZ2 1 1
3 6892 1 1 82 TRP CZ3 C 4.625 10.801 21.013 1.00 . A A . 82 TRP CZ3 1 1
3 6893 1 1 82 TRP H H 2.354 15.224 18.754 1.00 . A A . 82 TRP H 1 1
3 6894 1 1 82 TRP HA H 2.521 14.576 16.035 1.00 . A A . 82 TRP HA 1 1
3 6895 1 1 82 TRP HB2 H 1.783 12.628 18.218 1.00 . A A . 82 TRP HB2 1 1
3 6896 1 1 82 TRP HB3 H 2.646 12.296 16.720 1.00 . A A . 82 TRP HB3 1 1
3 6897 1 1 82 TRP HD1 H 4.626 14.945 17.197 1.00 . A A . 82 TRP HD1 1 1
3 6898 1 1 82 TRP HE1 H 6.587 14.627 18.835 1.00 . A A . 82 TRP HE1 1 1
3 6899 1 1 82 TRP HE3 H 2.894 10.873 19.758 1.00 . A A . 82 TRP HE3 1 1
3 6900 1 1 82 TRP HH2 H 6.438 10.925 22.140 1.00 . A A . 82 TRP HH2 1 1
3 6901 1 1 82 TRP HZ2 H 7.304 12.882 20.934 1.00 . A A . 82 TRP HZ2 1 1
3 6902 1 1 82 TRP HZ3 H 4.279 9.941 21.566 1.00 . A A . 82 TRP HZ3 1 1
3 6903 1 1 82 TRP N N 2.005 15.401 17.856 1.00 . A A . 82 TRP N 1 1
3 6904 1 1 82 TRP NE1 N 5.793 14.053 18.818 1.00 . A A . 82 TRP NE1 1 1
3 6905 1 1 82 TRP O O -0.446 14.187 17.241 1.00 . A A . 82 TRP O 1 1
3 6906 1 1 83 GLU C C -1.148 12.067 14.145 1.00 . A A . 83 GLU C 1 1
3 6907 1 1 83 GLU CA C -1.012 13.516 14.614 1.00 . A A . 83 GLU CA 1 1
3 6908 1 1 83 GLU CB C -1.282 14.468 13.447 1.00 . A A . 83 GLU CB 1 1
3 6909 1 1 83 GLU CD C -2.709 16.442 12.777 1.00 . A A . 83 GLU CD 1 1
3 6910 1 1 83 GLU CG C -1.883 15.797 13.873 1.00 . A A . 83 GLU CG 1 1
3 6911 1 1 83 GLU H H 1.097 13.687 14.582 1.00 . A A . 83 GLU H 1 1
3 6912 1 1 83 GLU HA H -1.735 13.703 15.393 1.00 . A A . 83 GLU HA 1 1
3 6913 1 1 83 GLU HB2 H -0.352 14.665 12.935 1.00 . A A . 83 GLU HB2 1 1
3 6914 1 1 83 GLU HB3 H -1.966 13.992 12.759 1.00 . A A . 83 GLU HB3 1 1
3 6915 1 1 83 GLU HE2 H -2.929 17.915 11.663 1.00 . A A . 83 GLU HE2 1 1
3 6916 1 1 83 GLU HG2 H -2.519 15.632 14.730 1.00 . A A . 83 GLU HG2 1 1
3 6917 1 1 83 GLU HG3 H -1.082 16.470 14.143 1.00 . A A . 83 GLU HG3 1 1
3 6918 1 1 83 GLU N N 0.314 13.760 15.168 1.00 . A A . 83 GLU N 1 1
3 6919 1 1 83 GLU O O -0.346 11.591 13.341 1.00 . A A . 83 GLU O 1 1
3 6920 1 1 83 GLU OE1 O -3.702 15.824 12.340 1.00 . A A . 83 GLU OE1 1 1
3 6921 1 1 83 GLU OE2 O -2.362 17.566 12.356 1.00 . A A . 83 GLU OE2 1 1
3 6922 1 1 84 PRO C C -3.026 9.813 12.881 1.00 . A A . 84 PRO C 1 1
3 6923 1 1 84 PRO CA C -2.397 9.945 14.264 1.00 . A A . 84 PRO CA 1 1
3 6924 1 1 84 PRO CB C -3.362 9.450 15.339 1.00 . A A . 84 PRO CB 1 1
3 6925 1 1 84 PRO CD C -3.177 11.823 15.607 1.00 . A A . 84 PRO CD 1 1
3 6926 1 1 84 PRO CG C -4.128 10.662 15.740 1.00 . A A . 84 PRO CG 1 1
3 6927 1 1 84 PRO HA H -1.484 9.369 14.301 1.00 . A A . 84 PRO HA 1 1
3 6928 1 1 84 PRO HB2 H -4.009 8.690 14.925 1.00 . A A . 84 PRO HB2 1 1
3 6929 1 1 84 PRO HB3 H -2.804 9.043 16.170 1.00 . A A . 84 PRO HB3 1 1
3 6930 1 1 84 PRO HD2 H -3.693 12.691 15.223 1.00 . A A . 84 PRO HD2 1 1
3 6931 1 1 84 PRO HD3 H -2.720 12.045 16.560 1.00 . A A . 84 PRO HD3 1 1
3 6932 1 1 84 PRO HG2 H -4.974 10.795 15.081 1.00 . A A . 84 PRO HG2 1 1
3 6933 1 1 84 PRO HG3 H -4.459 10.566 16.763 1.00 . A A . 84 PRO HG3 1 1
3 6934 1 1 84 PRO N N -2.168 11.342 14.641 1.00 . A A . 84 PRO N 1 1
3 6935 1 1 84 PRO O O -3.658 10.744 12.384 1.00 . A A . 84 PRO O 1 1
3 6936 1 1 85 ILE C C -3.885 6.953 10.815 1.00 . A A . 85 ILE C 1 1
3 6937 1 1 85 ILE CA C -3.399 8.393 10.940 1.00 . A A . 85 ILE CA 1 1
3 6938 1 1 85 ILE CB C -2.361 8.669 9.836 1.00 . A A . 85 ILE CB 1 1
3 6939 1 1 85 ILE CD1 C -0.478 10.004 10.907 1.00 . A A . 85 ILE CD1 1 1
3 6940 1 1 85 ILE CG1 C -1.717 10.041 10.041 1.00 . A A . 85 ILE CG1 1 1
3 6941 1 1 85 ILE CG2 C -3.010 8.581 8.463 1.00 . A A . 85 ILE CG2 1 1
3 6942 1 1 85 ILE H H -2.335 7.944 12.713 1.00 . A A . 85 ILE H 1 1
3 6943 1 1 85 ILE HA H -4.236 9.060 10.792 1.00 . A A . 85 ILE HA 1 1
3 6944 1 1 85 ILE HB H -1.596 7.908 9.893 1.00 . A A . 85 ILE HB 1 1
3 6945 1 1 85 ILE HD11 H -0.710 9.530 11.849 1.00 . A A . 85 ILE HD11 1 1
3 6946 1 1 85 ILE HD12 H -0.134 11.013 11.088 1.00 . A A . 85 ILE HD12 1 1
3 6947 1 1 85 ILE HD13 H 0.298 9.445 10.405 1.00 . A A . 85 ILE HD13 1 1
3 6948 1 1 85 ILE HG12 H -1.436 10.447 9.080 1.00 . A A . 85 ILE HG12 1 1
3 6949 1 1 85 ILE HG13 H -2.432 10.701 10.510 1.00 . A A . 85 ILE HG13 1 1
3 6950 1 1 85 ILE HG21 H -2.557 9.307 7.803 1.00 . A A . 85 ILE HG21 1 1
3 6951 1 1 85 ILE HG22 H -4.067 8.786 8.551 1.00 . A A . 85 ILE HG22 1 1
3 6952 1 1 85 ILE HG23 H -2.867 7.589 8.059 1.00 . A A . 85 ILE HG23 1 1
3 6953 1 1 85 ILE N N -2.848 8.648 12.265 1.00 . A A . 85 ILE N 1 1
3 6954 1 1 85 ILE O O -3.272 6.032 11.355 1.00 . A A . 85 ILE O 1 1
3 6955 1 1 86 ALA C C -5.478 5.018 8.442 1.00 . A A . 86 ALA C 1 1
3 6956 1 1 86 ALA CA C -5.557 5.437 9.905 1.00 . A A . 86 ALA CA 1 1
3 6957 1 1 86 ALA CB C -6.999 5.403 10.390 1.00 . A A . 86 ALA CB 1 1
3 6958 1 1 86 ALA H H -5.433 7.540 9.695 1.00 . A A . 86 ALA H 1 1
3 6959 1 1 86 ALA HA H -4.986 4.739 10.501 1.00 . A A . 86 ALA HA 1 1
3 6960 1 1 86 ALA HB1 H -7.024 5.570 11.457 1.00 . A A . 86 ALA HB1 1 1
3 6961 1 1 86 ALA HB2 H -7.431 4.440 10.165 1.00 . A A . 86 ALA HB2 1 1
3 6962 1 1 86 ALA HB3 H -7.564 6.177 9.891 1.00 . A A . 86 ALA HB3 1 1
3 6963 1 1 86 ALA N N -4.990 6.766 10.101 1.00 . A A . 86 ALA N 1 1
3 6964 1 1 86 ALA O O -5.587 5.849 7.541 1.00 . A A . 86 ALA O 1 1
3 6965 1 1 87 GLY C C -5.792 1.829 6.712 1.00 . A A . 87 GLY C 1 1
3 6966 1 1 87 GLY CA C -5.198 3.216 6.855 1.00 . A A . 87 GLY CA 1 1
3 6967 1 1 87 GLY H H -5.208 3.106 8.970 1.00 . A A . 87 GLY H 1 1
3 6968 1 1 87 GLY HA2 H -5.724 3.891 6.196 1.00 . A A . 87 GLY HA2 1 1
3 6969 1 1 87 GLY HA3 H -4.158 3.182 6.564 1.00 . A A . 87 GLY HA3 1 1
3 6970 1 1 87 GLY N N -5.288 3.722 8.212 1.00 . A A . 87 GLY N 1 1
3 6971 1 1 87 GLY O O -5.585 0.967 7.567 1.00 . A A . 87 GLY O 1 1
3 6972 1 1 88 TYR C C -7.173 0.007 3.885 1.00 . A A . 88 TYR C 1 1
3 6973 1 1 88 TYR CA C -7.158 0.320 5.377 1.00 . A A . 88 TYR CA 1 1
3 6974 1 1 88 TYR CB C -8.584 0.304 5.928 1.00 . A A . 88 TYR CB 1 1
3 6975 1 1 88 TYR CD1 C -8.836 2.011 7.771 1.00 . A A . 88 TYR CD1 1 1
3 6976 1 1 88 TYR CD2 C -8.600 -0.281 8.385 1.00 . A A . 88 TYR CD2 1 1
3 6977 1 1 88 TYR CE1 C -8.919 2.363 9.105 1.00 . A A . 88 TYR CE1 1 1
3 6978 1 1 88 TYR CE2 C -8.682 0.064 9.720 1.00 . A A . 88 TYR CE2 1 1
3 6979 1 1 88 TYR CG C -8.675 0.685 7.388 1.00 . A A . 88 TYR CG 1 1
3 6980 1 1 88 TYR CZ C -8.842 1.387 10.075 1.00 . A A . 88 TYR CZ 1 1
3 6981 1 1 88 TYR H H -6.660 2.340 4.985 1.00 . A A . 88 TYR H 1 1
3 6982 1 1 88 TYR HA H -6.576 -0.434 5.885 1.00 . A A . 88 TYR HA 1 1
3 6983 1 1 88 TYR HB2 H -9.188 1.001 5.366 1.00 . A A . 88 TYR HB2 1 1
3 6984 1 1 88 TYR HB3 H -8.994 -0.690 5.818 1.00 . A A . 88 TYR HB3 1 1
3 6985 1 1 88 TYR HD1 H -8.897 2.774 7.009 1.00 . A A . 88 TYR HD1 1 1
3 6986 1 1 88 TYR HD2 H -8.474 -1.316 8.103 1.00 . A A . 88 TYR HD2 1 1
3 6987 1 1 88 TYR HE1 H -9.044 3.399 9.382 1.00 . A A . 88 TYR HE1 1 1
3 6988 1 1 88 TYR HE2 H -8.621 -0.702 10.480 1.00 . A A . 88 TYR HE2 1 1
3 6989 1 1 88 TYR HH H -8.139 1.429 11.864 1.00 . A A . 88 TYR HH 1 1
3 6990 1 1 88 TYR N N -6.532 1.613 5.630 1.00 . A A . 88 TYR N 1 1
3 6991 1 1 88 TYR O O -7.590 0.832 3.071 1.00 . A A . 88 TYR O 1 1
3 6992 1 1 88 TYR OH O -8.925 1.734 11.404 1.00 . A A . 88 TYR OH 1 1
3 6993 1 1 89 GLY C C -6.915 -3.078 1.958 1.00 . A A . 89 GLY C 1 1
3 6994 1 1 89 GLY CA C -6.685 -1.590 2.139 1.00 . A A . 89 GLY CA 1 1
3 6995 1 1 89 GLY H H -6.395 -1.805 4.224 1.00 . A A . 89 GLY H 1 1
3 6996 1 1 89 GLY HA2 H -7.453 -1.051 1.604 1.00 . A A . 89 GLY HA2 1 1
3 6997 1 1 89 GLY HA3 H -5.723 -1.333 1.722 1.00 . A A . 89 GLY HA3 1 1
3 6998 1 1 89 GLY N N -6.715 -1.190 3.533 1.00 . A A . 89 GLY N 1 1
3 6999 1 1 89 GLY O O -6.599 -3.874 2.843 1.00 . A A . 89 GLY O 1 1
3 7000 1 1 90 TRP C C -7.159 -5.251 -0.840 1.00 . A A . 90 TRP C 1 1
3 7001 1 1 90 TRP CA C -7.738 -4.857 0.515 1.00 . A A . 90 TRP CA 1 1
3 7002 1 1 90 TRP CB C -9.245 -5.121 0.536 1.00 . A A . 90 TRP CB 1 1
3 7003 1 1 90 TRP CD1 C -8.881 -7.323 1.795 1.00 . A A . 90 TRP CD1 1 1
3 7004 1 1 90 TRP CD2 C -10.757 -7.259 0.575 1.00 . A A . 90 TRP CD2 1 1
3 7005 1 1 90 TRP CE2 C -10.677 -8.513 1.212 1.00 . A A . 90 TRP CE2 1 1
3 7006 1 1 90 TRP CE3 C -11.856 -6.990 -0.246 1.00 . A A . 90 TRP CE3 1 1
3 7007 1 1 90 TRP CG C -9.599 -6.512 0.963 1.00 . A A . 90 TRP CG 1 1
3 7008 1 1 90 TRP CH2 C -12.717 -9.203 0.242 1.00 . A A . 90 TRP CH2 1 1
3 7009 1 1 90 TRP CZ2 C -11.653 -9.493 1.052 1.00 . A A . 90 TRP CZ2 1 1
3 7010 1 1 90 TRP CZ3 C -12.824 -7.964 -0.404 1.00 . A A . 90 TRP CZ3 1 1
3 7011 1 1 90 TRP H H -7.695 -2.772 0.142 1.00 . A A . 90 TRP H 1 1
3 7012 1 1 90 TRP HA H -7.266 -5.453 1.281 1.00 . A A . 90 TRP HA 1 1
3 7013 1 1 90 TRP HB2 H -9.714 -4.432 1.223 1.00 . A A . 90 TRP HB2 1 1
3 7014 1 1 90 TRP HB3 H -9.645 -4.962 -0.455 1.00 . A A . 90 TRP HB3 1 1
3 7015 1 1 90 TRP HD1 H -7.946 -7.044 2.258 1.00 . A A . 90 TRP HD1 1 1
3 7016 1 1 90 TRP HE1 H -9.207 -9.273 2.501 1.00 . A A . 90 TRP HE1 1 1
3 7017 1 1 90 TRP HE3 H -11.956 -6.042 -0.752 1.00 . A A . 90 TRP HE3 1 1
3 7018 1 1 90 TRP HH2 H -13.497 -9.934 0.089 1.00 . A A . 90 TRP HH2 1 1
3 7019 1 1 90 TRP HZ2 H -11.586 -10.453 1.543 1.00 . A A . 90 TRP HZ2 1 1
3 7020 1 1 90 TRP HZ3 H -13.680 -7.775 -1.035 1.00 . A A . 90 TRP HZ3 1 1
3 7021 1 1 90 TRP N N -7.466 -3.454 0.809 1.00 . A A . 90 TRP N 1 1
3 7022 1 1 90 TRP NE1 N -9.523 -8.527 1.950 1.00 . A A . 90 TRP NE1 1 1
3 7023 1 1 90 TRP O O -7.525 -4.685 -1.871 1.00 . A A . 90 TRP O 1 1
3 7024 1 1 91 GLU C C -5.499 -8.215 -2.058 1.00 . A A . 91 GLU C 1 1
3 7025 1 1 91 GLU CA C -5.626 -6.694 -2.060 1.00 . A A . 91 GLU CA 1 1
3 7026 1 1 91 GLU CB C -4.246 -6.057 -2.228 1.00 . A A . 91 GLU CB 1 1
3 7027 1 1 91 GLU CD C -3.659 -4.181 -0.640 1.00 . A A . 91 GLU CD 1 1
3 7028 1 1 91 GLU CG C -4.237 -4.555 -1.992 1.00 . A A . 91 GLU CG 1 1
3 7029 1 1 91 GLU H H -6.005 -6.636 0.022 1.00 . A A . 91 GLU H 1 1
3 7030 1 1 91 GLU HA H -6.253 -6.398 -2.887 1.00 . A A . 91 GLU HA 1 1
3 7031 1 1 91 GLU HB2 H -3.563 -6.513 -1.526 1.00 . A A . 91 GLU HB2 1 1
3 7032 1 1 91 GLU HB3 H -3.895 -6.243 -3.232 1.00 . A A . 91 GLU HB3 1 1
3 7033 1 1 91 GLU HE2 H -2.125 -3.997 0.394 1.00 . A A . 91 GLU HE2 1 1
3 7034 1 1 91 GLU HG2 H -3.642 -4.086 -2.762 1.00 . A A . 91 GLU HG2 1 1
3 7035 1 1 91 GLU HG3 H -5.251 -4.188 -2.048 1.00 . A A . 91 GLU HG3 1 1
3 7036 1 1 91 GLU N N -6.255 -6.224 -0.831 1.00 . A A . 91 GLU N 1 1
3 7037 1 1 91 GLU O O -5.419 -8.839 -1.001 1.00 . A A . 91 GLU O 1 1
3 7038 1 1 91 GLU OE1 O -4.444 -3.820 0.262 1.00 . A A . 91 GLU OE1 1 1
3 7039 1 1 91 GLU OE2 O -2.422 -4.248 -0.484 1.00 . A A . 91 GLU OE2 1 1
3 7040 1 1 92 SER C C -3.996 -10.636 -3.935 1.00 . A A . 92 SER C 1 1
3 7041 1 1 92 SER CA C -5.365 -10.250 -3.385 1.00 . A A . 92 SER CA 1 1
3 7042 1 1 92 SER CB C -6.467 -10.787 -4.302 1.00 . A A . 92 SER CB 1 1
3 7043 1 1 92 SER H H -5.550 -8.252 -4.057 1.00 . A A . 92 SER H 1 1
3 7044 1 1 92 SER HA H -5.481 -10.685 -2.404 1.00 . A A . 92 SER HA 1 1
3 7045 1 1 92 SER HB2 H -6.615 -10.103 -5.123 1.00 . A A . 92 SER HB2 1 1
3 7046 1 1 92 SER HB3 H -6.172 -11.753 -4.687 1.00 . A A . 92 SER HB3 1 1
3 7047 1 1 92 SER HG H -7.570 -11.535 -2.866 1.00 . A A . 92 SER HG 1 1
3 7048 1 1 92 SER N N -5.482 -8.803 -3.250 1.00 . A A . 92 SER N 1 1
3 7049 1 1 92 SER O O -3.568 -10.132 -4.973 1.00 . A A . 92 SER O 1 1
3 7050 1 1 92 SER OG O -7.689 -10.928 -3.601 1.00 . A A . 92 SER OG 1 1
3 7051 1 1 93 THR C C -2.083 -13.332 -4.371 1.00 . A A . 93 THR C 1 1
3 7052 1 1 93 THR CA C -1.993 -11.990 -3.651 1.00 . A A . 93 THR CA 1 1
3 7053 1 1 93 THR CB C -1.065 -12.107 -2.441 1.00 . A A . 93 THR CB 1 1
3 7054 1 1 93 THR CG2 C -0.772 -10.779 -1.779 1.00 . A A . 93 THR CG2 1 1
3 7055 1 1 93 THR H H -3.708 -11.901 -2.414 1.00 . A A . 93 THR H 1 1
3 7056 1 1 93 THR HA H -1.590 -11.256 -4.332 1.00 . A A . 93 THR HA 1 1
3 7057 1 1 93 THR HB H -0.124 -12.532 -2.762 1.00 . A A . 93 THR HB 1 1
3 7058 1 1 93 THR HG1 H -0.929 -13.302 -0.895 1.00 . A A . 93 THR HG1 1 1
3 7059 1 1 93 THR HG21 H 0.251 -10.767 -1.434 1.00 . A A . 93 THR HG21 1 1
3 7060 1 1 93 THR HG22 H -1.437 -10.641 -0.939 1.00 . A A . 93 THR HG22 1 1
3 7061 1 1 93 THR HG23 H -0.922 -9.981 -2.491 1.00 . A A . 93 THR HG23 1 1
3 7062 1 1 93 THR N N -3.314 -11.535 -3.233 1.00 . A A . 93 THR N 1 1
3 7063 1 1 93 THR O O -2.968 -14.140 -4.090 1.00 . A A . 93 THR O 1 1
3 7064 1 1 93 THR OG1 O -1.626 -12.963 -1.461 1.00 . A A . 93 THR OG1 1 1
3 7065 1 1 94 TRP C C 0.282 -15.365 -6.140 1.00 . A A . 94 TRP C 1 1
3 7066 1 1 94 TRP CA C -1.135 -14.805 -6.059 1.00 . A A . 94 TRP CA 1 1
3 7067 1 1 94 TRP CB C -1.685 -14.578 -7.468 1.00 . A A . 94 TRP CB 1 1
3 7068 1 1 94 TRP CD1 C -3.710 -13.132 -8.083 1.00 . A A . 94 TRP CD1 1 1
3 7069 1 1 94 TRP CD2 C -4.211 -14.952 -6.879 1.00 . A A . 94 TRP CD2 1 1
3 7070 1 1 94 TRP CE2 C -5.402 -14.249 -7.148 1.00 . A A . 94 TRP CE2 1 1
3 7071 1 1 94 TRP CE3 C -4.280 -16.133 -6.134 1.00 . A A . 94 TRP CE3 1 1
3 7072 1 1 94 TRP CG C -3.140 -14.220 -7.486 1.00 . A A . 94 TRP CG 1 1
3 7073 1 1 94 TRP CH2 C -6.682 -15.849 -5.973 1.00 . A A . 94 TRP CH2 1 1
3 7074 1 1 94 TRP CZ2 C -6.644 -14.690 -6.699 1.00 . A A . 94 TRP CZ2 1 1
3 7075 1 1 94 TRP CZ3 C -5.514 -16.569 -5.689 1.00 . A A . 94 TRP CZ3 1 1
3 7076 1 1 94 TRP H H -0.480 -12.878 -5.478 1.00 . A A . 94 TRP H 1 1
3 7077 1 1 94 TRP HA H -1.763 -15.520 -5.548 1.00 . A A . 94 TRP HA 1 1
3 7078 1 1 94 TRP HB2 H -1.139 -13.772 -7.935 1.00 . A A . 94 TRP HB2 1 1
3 7079 1 1 94 TRP HB3 H -1.555 -15.480 -8.049 1.00 . A A . 94 TRP HB3 1 1
3 7080 1 1 94 TRP HD1 H -3.159 -12.380 -8.629 1.00 . A A . 94 TRP HD1 1 1
3 7081 1 1 94 TRP HE1 H -5.697 -12.469 -8.217 1.00 . A A . 94 TRP HE1 1 1
3 7082 1 1 94 TRP HE3 H -3.391 -16.701 -5.905 1.00 . A A . 94 TRP HE3 1 1
3 7083 1 1 94 TRP HH2 H -7.623 -16.227 -5.604 1.00 . A A . 94 TRP HH2 1 1
3 7084 1 1 94 TRP HZ2 H -7.553 -14.148 -6.910 1.00 . A A . 94 TRP HZ2 1 1
3 7085 1 1 94 TRP HZ3 H -5.587 -17.479 -5.111 1.00 . A A . 94 TRP HZ3 1 1
3 7086 1 1 94 TRP N N -1.159 -13.562 -5.299 1.00 . A A . 94 TRP N 1 1
3 7087 1 1 94 TRP NE1 N -5.069 -13.143 -7.885 1.00 . A A . 94 TRP NE1 1 1
3 7088 1 1 94 TRP O O 1.259 -14.625 -6.039 1.00 . A A . 94 TRP O 1 1
3 7089 1 1 95 ARG C C 1.728 -18.285 -7.612 1.00 . A A . 95 ARG C 1 1
3 7090 1 1 95 ARG CA C 1.683 -17.337 -6.415 1.00 . A A . 95 ARG CA 1 1
3 7091 1 1 95 ARG CB C 1.976 -18.110 -5.127 1.00 . A A . 95 ARG CB 1 1
3 7092 1 1 95 ARG CD C 4.302 -18.964 -5.555 1.00 . A A . 95 ARG CD 1 1
3 7093 1 1 95 ARG CG C 3.435 -18.052 -4.702 1.00 . A A . 95 ARG CG 1 1
3 7094 1 1 95 ARG CZ C 5.429 -20.316 -3.831 1.00 . A A . 95 ARG CZ 1 1
3 7095 1 1 95 ARG H H -0.431 -17.216 -6.394 1.00 . A A . 95 ARG H 1 1
3 7096 1 1 95 ARG HA H 2.434 -16.572 -6.543 1.00 . A A . 95 ARG HA 1 1
3 7097 1 1 95 ARG HB2 H 1.374 -17.702 -4.330 1.00 . A A . 95 ARG HB2 1 1
3 7098 1 1 95 ARG HB3 H 1.709 -19.146 -5.274 1.00 . A A . 95 ARG HB3 1 1
3 7099 1 1 95 ARG HD2 H 3.713 -19.815 -5.862 1.00 . A A . 95 ARG HD2 1 1
3 7100 1 1 95 ARG HD3 H 4.625 -18.416 -6.429 1.00 . A A . 95 ARG HD3 1 1
3 7101 1 1 95 ARG HE H 6.350 -19.081 -5.100 1.00 . A A . 95 ARG HE 1 1
3 7102 1 1 95 ARG HG2 H 3.789 -17.037 -4.803 1.00 . A A . 95 ARG HG2 1 1
3 7103 1 1 95 ARG HG3 H 3.511 -18.360 -3.670 1.00 . A A . 95 ARG HG3 1 1
3 7104 1 1 95 ARG HH11 H 3.419 -20.541 -3.892 1.00 . A A . 95 ARG HH11 1 1
3 7105 1 1 95 ARG HH12 H 4.235 -21.481 -2.688 1.00 . A A . 95 ARG HH12 1 1
3 7106 1 1 95 ARG HH21 H 7.425 -20.317 -3.517 1.00 . A A . 95 ARG HH21 1 1
3 7107 1 1 95 ARG HH22 H 6.509 -21.353 -2.474 1.00 . A A . 95 ARG HH22 1 1
3 7108 1 1 95 ARG N N 0.385 -16.678 -6.320 1.00 . A A . 95 ARG N 1 1
3 7109 1 1 95 ARG NE N 5.478 -19.437 -4.830 1.00 . A A . 95 ARG NE 1 1
3 7110 1 1 95 ARG NH1 N 4.265 -20.820 -3.438 1.00 . A A . 95 ARG NH1 1 1
3 7111 1 1 95 ARG NH2 N 6.546 -20.692 -3.225 1.00 . A A . 95 ARG NH2 1 1
3 7112 1 1 95 ARG O O 1.193 -19.392 -7.554 1.00 . A A . 95 ARG O 1 1
3 7113 1 1 96 PRO C C 3.443 -19.855 -9.741 1.00 . A A . 96 PRO C 1 1
3 7114 1 1 96 PRO CA C 2.478 -18.688 -9.924 1.00 . A A . 96 PRO CA 1 1
3 7115 1 1 96 PRO CB C 3.011 -17.711 -10.974 1.00 . A A . 96 PRO CB 1 1
3 7116 1 1 96 PRO CD C 3.039 -16.559 -8.878 1.00 . A A . 96 PRO CD 1 1
3 7117 1 1 96 PRO CG C 3.763 -16.693 -10.190 1.00 . A A . 96 PRO CG 1 1
3 7118 1 1 96 PRO HA H 1.515 -19.065 -10.235 1.00 . A A . 96 PRO HA 1 1
3 7119 1 1 96 PRO HB2 H 3.656 -18.236 -11.664 1.00 . A A . 96 PRO HB2 1 1
3 7120 1 1 96 PRO HB3 H 2.186 -17.266 -11.508 1.00 . A A . 96 PRO HB3 1 1
3 7121 1 1 96 PRO HD2 H 3.741 -16.384 -8.076 1.00 . A A . 96 PRO HD2 1 1
3 7122 1 1 96 PRO HD3 H 2.314 -15.759 -8.928 1.00 . A A . 96 PRO HD3 1 1
3 7123 1 1 96 PRO HG2 H 4.776 -17.030 -10.026 1.00 . A A . 96 PRO HG2 1 1
3 7124 1 1 96 PRO HG3 H 3.762 -15.750 -10.717 1.00 . A A . 96 PRO HG3 1 1
3 7125 1 1 96 PRO N N 2.369 -17.865 -8.717 1.00 . A A . 96 PRO N 1 1
3 7126 1 1 96 PRO O O 3.887 -20.136 -8.629 1.00 . A A . 96 PRO O 1 1
3 7127 1 1 97 LEU C C 6.084 -21.251 -11.229 1.00 . A A . 97 LEU C 1 1
3 7128 1 1 97 LEU CA C 4.680 -21.665 -10.796 1.00 . A A . 97 LEU CA 1 1
3 7129 1 1 97 LEU CB C 4.167 -22.795 -11.692 1.00 . A A . 97 LEU CB 1 1
3 7130 1 1 97 LEU CD1 C 1.850 -23.340 -10.904 1.00 . A A . 97 LEU CD1 1 1
3 7131 1 1 97 LEU CD2 C 3.357 -25.167 -11.710 1.00 . A A . 97 LEU CD2 1 1
3 7132 1 1 97 LEU CG C 3.287 -23.829 -10.987 1.00 . A A . 97 LEU CG 1 1
3 7133 1 1 97 LEU H H 3.380 -20.258 -11.699 1.00 . A A . 97 LEU H 1 1
3 7134 1 1 97 LEU HA H 4.721 -22.017 -9.777 1.00 . A A . 97 LEU HA 1 1
3 7135 1 1 97 LEU HB2 H 3.596 -22.355 -12.498 1.00 . A A . 97 LEU HB2 1 1
3 7136 1 1 97 LEU HB3 H 5.017 -23.307 -12.115 1.00 . A A . 97 LEU HB3 1 1
3 7137 1 1 97 LEU HD11 H 1.178 -24.183 -10.967 1.00 . A A . 97 LEU HD11 1 1
3 7138 1 1 97 LEU HD12 H 1.653 -22.661 -11.720 1.00 . A A . 97 LEU HD12 1 1
3 7139 1 1 97 LEU HD13 H 1.698 -22.828 -9.965 1.00 . A A . 97 LEU HD13 1 1
3 7140 1 1 97 LEU HD21 H 4.231 -25.708 -11.381 1.00 . A A . 97 LEU HD21 1 1
3 7141 1 1 97 LEU HD22 H 3.417 -24.997 -12.775 1.00 . A A . 97 LEU HD22 1 1
3 7142 1 1 97 LEU HD23 H 2.471 -25.743 -11.486 1.00 . A A . 97 LEU HD23 1 1
3 7143 1 1 97 LEU HG H 3.650 -23.973 -9.980 1.00 . A A . 97 LEU HG 1 1
3 7144 1 1 97 LEU N N 3.766 -20.529 -10.840 1.00 . A A . 97 LEU N 1 1
3 7145 1 1 97 LEU O O 7.077 -21.773 -10.725 1.00 . A A . 97 LEU O 1 1
3 7146 1 1 98 ALA C C 8.270 -19.222 -11.534 1.00 . A A . 98 ALA C 1 1
3 7147 1 1 98 ALA CA C 7.439 -19.826 -12.661 1.00 . A A . 98 ALA CA 1 1
3 7148 1 1 98 ALA CB C 7.224 -18.804 -13.767 1.00 . A A . 98 ALA CB 1 1
3 7149 1 1 98 ALA H H 5.329 -19.930 -12.527 1.00 . A A . 98 ALA H 1 1
3 7150 1 1 98 ALA HA H 7.973 -20.667 -13.079 1.00 . A A . 98 ALA HA 1 1
3 7151 1 1 98 ALA HB1 H 6.808 -17.900 -13.347 1.00 . A A . 98 ALA HB1 1 1
3 7152 1 1 98 ALA HB2 H 6.543 -19.207 -14.502 1.00 . A A . 98 ALA HB2 1 1
3 7153 1 1 98 ALA HB3 H 8.171 -18.579 -14.238 1.00 . A A . 98 ALA HB3 1 1
3 7154 1 1 98 ALA N N 6.157 -20.310 -12.163 1.00 . A A . 98 ALA N 1 1
3 7155 1 1 98 ALA O O 9.501 -19.270 -11.564 1.00 . A A . 98 ALA O 1 1
3 7156 1 1 99 ASP C C 8.263 -18.983 -8.202 1.00 . A A . 99 ASP C 1 1
3 7157 1 1 99 ASP CA C 8.266 -18.044 -9.404 1.00 . A A . 99 ASP CA 1 1
3 7158 1 1 99 ASP CB C 7.590 -16.722 -9.036 1.00 . A A . 99 ASP CB 1 1
3 7159 1 1 99 ASP CG C 7.965 -15.599 -9.982 1.00 . A A . 99 ASP CG 1 1
3 7160 1 1 99 ASP H H 6.611 -18.652 -10.575 1.00 . A A . 99 ASP H 1 1
3 7161 1 1 99 ASP HA H 9.288 -17.849 -9.691 1.00 . A A . 99 ASP HA 1 1
3 7162 1 1 99 ASP HB2 H 6.519 -16.853 -9.066 1.00 . A A . 99 ASP HB2 1 1
3 7163 1 1 99 ASP HB3 H 7.887 -16.442 -8.036 1.00 . A A . 99 ASP HB3 1 1
3 7164 1 1 99 ASP HD2 H 7.437 -14.537 -11.414 1.00 . A A . 99 ASP HD2 1 1
3 7165 1 1 99 ASP N N 7.590 -18.657 -10.542 1.00 . A A . 99 ASP N 1 1
3 7166 1 1 99 ASP O O 7.325 -19.756 -8.008 1.00 . A A . 99 ASP O 1 1
3 7167 1 1 99 ASP OD1 O 9.086 -15.066 -9.856 1.00 . A A . 99 ASP OD1 1 1
3 7168 1 1 99 ASP OD2 O 7.135 -15.253 -10.849 1.00 . A A . 99 ASP OD2 1 1
3 7169 1 1 100 GLU C C 9.351 -18.929 -4.936 1.00 . A A . 100 GLU C 1 1
3 7170 1 1 100 GLU CA C 9.437 -19.756 -6.215 1.00 . A A . 100 GLU CA 1 1
3 7171 1 1 100 GLU CB C 10.757 -20.529 -6.245 1.00 . A A . 100 GLU CB 1 1
3 7172 1 1 100 GLU CD C 12.146 -22.311 -5.116 1.00 . A A . 100 GLU CD 1 1
3 7173 1 1 100 GLU CG C 10.753 -21.774 -5.374 1.00 . A A . 100 GLU CG 1 1
3 7174 1 1 100 GLU H H 10.036 -18.276 -7.606 1.00 . A A . 100 GLU H 1 1
3 7175 1 1 100 GLU HA H 8.620 -20.461 -6.229 1.00 . A A . 100 GLU HA 1 1
3 7176 1 1 100 GLU HB2 H 10.963 -20.828 -7.263 1.00 . A A . 100 GLU HB2 1 1
3 7177 1 1 100 GLU HB3 H 11.549 -19.879 -5.903 1.00 . A A . 100 GLU HB3 1 1
3 7178 1 1 100 GLU HE2 H 13.177 -23.775 -4.614 1.00 . A A . 100 GLU HE2 1 1
3 7179 1 1 100 GLU HG2 H 10.295 -21.533 -4.426 1.00 . A A . 100 GLU HG2 1 1
3 7180 1 1 100 GLU HG3 H 10.173 -22.540 -5.867 1.00 . A A . 100 GLU HG3 1 1
3 7181 1 1 100 GLU N N 9.319 -18.911 -7.398 1.00 . A A . 100 GLU N 1 1
3 7182 1 1 100 GLU O O 8.919 -19.423 -3.895 1.00 . A A . 100 GLU O 1 1
3 7183 1 1 100 GLU OE1 O 13.118 -21.540 -5.269 1.00 . A A . 100 GLU OE1 1 1
3 7184 1 1 100 GLU OE2 O 12.268 -23.502 -4.760 1.00 . A A . 100 GLU OE2 1 1
3 7185 1 1 101 ASN C C 9.302 -15.371 -4.264 1.00 . A A . 101 ASN C 1 1
3 7186 1 1 101 ASN CA C 9.731 -16.779 -3.862 1.00 . A A . 101 ASN CA 1 1
3 7187 1 1 101 ASN CB C 11.106 -16.737 -3.191 1.00 . A A . 101 ASN CB 1 1
3 7188 1 1 101 ASN CG C 11.036 -17.054 -1.710 1.00 . A A . 101 ASN CG 1 1
3 7189 1 1 101 ASN H H 10.100 -17.328 -5.874 1.00 . A A . 101 ASN H 1 1
3 7190 1 1 101 ASN HA H 9.013 -17.175 -3.162 1.00 . A A . 101 ASN HA 1 1
3 7191 1 1 101 ASN HB2 H 11.754 -17.460 -3.663 1.00 . A A . 101 ASN HB2 1 1
3 7192 1 1 101 ASN HB3 H 11.530 -15.750 -3.309 1.00 . A A . 101 ASN HB3 1 1
3 7193 1 1 101 ASN HD21 H 9.517 -15.791 -1.486 1.00 . A A . 101 ASN HD21 1 1
3 7194 1 1 101 ASN HD22 H 10.033 -16.606 -0.052 1.00 . A A . 101 ASN HD22 1 1
3 7195 1 1 101 ASN N N 9.764 -17.668 -5.018 1.00 . A A . 101 ASN N 1 1
3 7196 1 1 101 ASN ND2 N 10.101 -16.419 -1.012 1.00 . A A . 101 ASN ND2 1 1
3 7197 1 1 101 ASN O O 9.732 -14.386 -3.665 1.00 . A A . 101 ASN O 1 1
3 7198 1 1 101 ASN OD1 O 11.813 -17.860 -1.197 1.00 . A A . 101 ASN OD1 1 1
3 7199 1 1 102 PHE C C 6.436 -13.975 -5.804 1.00 . A A . 102 PHE C 1 1
3 7200 1 1 102 PHE CA C 7.959 -13.994 -5.757 1.00 . A A . 102 PHE CA 1 1
3 7201 1 1 102 PHE CB C 8.530 -13.689 -7.144 1.00 . A A . 102 PHE CB 1 1
3 7202 1 1 102 PHE CD1 C 10.952 -14.149 -6.679 1.00 . A A . 102 PHE CD1 1 1
3 7203 1 1 102 PHE CD2 C 10.351 -12.010 -7.544 1.00 . A A . 102 PHE CD2 1 1
3 7204 1 1 102 PHE CE1 C 12.281 -13.771 -6.658 1.00 . A A . 102 PHE CE1 1 1
3 7205 1 1 102 PHE CE2 C 11.678 -11.626 -7.525 1.00 . A A . 102 PHE CE2 1 1
3 7206 1 1 102 PHE CG C 9.973 -13.274 -7.122 1.00 . A A . 102 PHE CG 1 1
3 7207 1 1 102 PHE CZ C 12.645 -12.507 -7.082 1.00 . A A . 102 PHE CZ 1 1
3 7208 1 1 102 PHE H H 8.139 -16.103 -5.716 1.00 . A A . 102 PHE H 1 1
3 7209 1 1 102 PHE HA H 8.295 -13.235 -5.065 1.00 . A A . 102 PHE HA 1 1
3 7210 1 1 102 PHE HB2 H 8.447 -14.570 -7.761 1.00 . A A . 102 PHE HB2 1 1
3 7211 1 1 102 PHE HB3 H 7.959 -12.888 -7.591 1.00 . A A . 102 PHE HB3 1 1
3 7212 1 1 102 PHE HD1 H 10.669 -15.137 -6.348 1.00 . A A . 102 PHE HD1 1 1
3 7213 1 1 102 PHE HD2 H 9.596 -11.320 -7.891 1.00 . A A . 102 PHE HD2 1 1
3 7214 1 1 102 PHE HE1 H 13.034 -14.462 -6.311 1.00 . A A . 102 PHE HE1 1 1
3 7215 1 1 102 PHE HE2 H 11.960 -10.638 -7.858 1.00 . A A . 102 PHE HE2 1 1
3 7216 1 1 102 PHE HZ H 13.682 -12.209 -7.066 1.00 . A A . 102 PHE HZ 1 1
3 7217 1 1 102 PHE N N 8.448 -15.283 -5.279 1.00 . A A . 102 PHE N 1 1
3 7218 1 1 102 PHE O O 5.815 -14.785 -6.492 1.00 . A A . 102 PHE O 1 1
3 7219 1 1 103 HIS C C 3.917 -11.719 -5.840 1.00 . A A . 103 HIS C 1 1
3 7220 1 1 103 HIS CA C 4.386 -12.919 -5.024 1.00 . A A . 103 HIS CA 1 1
3 7221 1 1 103 HIS CB C 3.907 -12.784 -3.578 1.00 . A A . 103 HIS CB 1 1
3 7222 1 1 103 HIS CD2 C 4.016 -14.218 -1.419 1.00 . A A . 103 HIS CD2 1 1
3 7223 1 1 103 HIS CE1 C 4.693 -16.100 -2.318 1.00 . A A . 103 HIS CE1 1 1
3 7224 1 1 103 HIS CG C 4.145 -14.010 -2.751 1.00 . A A . 103 HIS CG 1 1
3 7225 1 1 103 HIS H H 6.386 -12.427 -4.539 1.00 . A A . 103 HIS H 1 1
3 7226 1 1 103 HIS HA H 3.963 -13.817 -5.451 1.00 . A A . 103 HIS HA 1 1
3 7227 1 1 103 HIS HB2 H 4.425 -11.962 -3.109 1.00 . A A . 103 HIS HB2 1 1
3 7228 1 1 103 HIS HB3 H 2.846 -12.581 -3.575 1.00 . A A . 103 HIS HB3 1 1
3 7229 1 1 103 HIS HD1 H 4.756 -15.378 -4.232 1.00 . A A . 103 HIS HD1 1 1
3 7230 1 1 103 HIS HD2 H 3.698 -13.491 -0.683 1.00 . A A . 103 HIS HD2 1 1
3 7231 1 1 103 HIS HE1 H 5.009 -17.125 -2.441 1.00 . A A . 103 HIS HE1 1 1
3 7232 1 1 103 HIS HE2 H 4.280 -15.985 -0.315 1.00 . A A . 103 HIS HE2 1 1
3 7233 1 1 103 HIS N N 5.837 -13.044 -5.067 1.00 . A A . 103 HIS N 1 1
3 7234 1 1 103 HIS ND1 N 4.571 -15.207 -3.285 1.00 . A A . 103 HIS ND1 1 1
3 7235 1 1 103 HIS NE2 N 4.362 -15.525 -1.177 1.00 . A A . 103 HIS NE2 1 1
3 7236 1 1 103 HIS O O 4.641 -10.734 -5.986 1.00 . A A . 103 HIS O 1 1
3 7237 1 1 104 LEU C C 0.636 -10.593 -6.917 1.00 . A A . 104 LEU C 1 1
3 7238 1 1 104 LEU CA C 2.134 -10.730 -7.169 1.00 . A A . 104 LEU CA 1 1
3 7239 1 1 104 LEU CB C 2.391 -10.982 -8.657 1.00 . A A . 104 LEU CB 1 1
3 7240 1 1 104 LEU CD1 C 3.540 -9.005 -9.683 1.00 . A A . 104 LEU CD1 1 1
3 7241 1 1 104 LEU CD2 C 1.716 -10.174 -10.931 1.00 . A A . 104 LEU CD2 1 1
3 7242 1 1 104 LEU CG C 2.225 -9.758 -9.559 1.00 . A A . 104 LEU CG 1 1
3 7243 1 1 104 LEU H H 2.172 -12.620 -6.216 1.00 . A A . 104 LEU H 1 1
3 7244 1 1 104 LEU HA H 2.621 -9.811 -6.879 1.00 . A A . 104 LEU HA 1 1
3 7245 1 1 104 LEU HB2 H 3.400 -11.352 -8.768 1.00 . A A . 104 LEU HB2 1 1
3 7246 1 1 104 LEU HB3 H 1.706 -11.745 -8.995 1.00 . A A . 104 LEU HB3 1 1
3 7247 1 1 104 LEU HD11 H 3.594 -8.245 -8.917 1.00 . A A . 104 LEU HD11 1 1
3 7248 1 1 104 LEU HD12 H 3.599 -8.539 -10.655 1.00 . A A . 104 LEU HD12 1 1
3 7249 1 1 104 LEU HD13 H 4.363 -9.694 -9.563 1.00 . A A . 104 LEU HD13 1 1
3 7250 1 1 104 LEU HD21 H 2.269 -11.036 -11.275 1.00 . A A . 104 LEU HD21 1 1
3 7251 1 1 104 LEU HD22 H 1.850 -9.358 -11.627 1.00 . A A . 104 LEU HD22 1 1
3 7252 1 1 104 LEU HD23 H 0.667 -10.422 -10.866 1.00 . A A . 104 LEU HD23 1 1
3 7253 1 1 104 LEU HG H 1.499 -9.090 -9.119 1.00 . A A . 104 LEU HG 1 1
3 7254 1 1 104 LEU N N 2.701 -11.808 -6.368 1.00 . A A . 104 LEU N 1 1
3 7255 1 1 104 LEU O O -0.117 -11.559 -7.051 1.00 . A A . 104 LEU O 1 1
3 7256 1 1 105 GLY C C -1.588 -7.700 -6.489 1.00 . A A . 105 GLY C 1 1
3 7257 1 1 105 GLY CA C -1.197 -9.150 -6.283 1.00 . A A . 105 GLY CA 1 1
3 7258 1 1 105 GLY H H 0.855 -8.657 -6.458 1.00 . A A . 105 GLY H 1 1
3 7259 1 1 105 GLY HA2 H -1.786 -9.768 -6.943 1.00 . A A . 105 GLY HA2 1 1
3 7260 1 1 105 GLY HA3 H -1.411 -9.427 -5.261 1.00 . A A . 105 GLY HA3 1 1
3 7261 1 1 105 GLY N N 0.210 -9.389 -6.549 1.00 . A A . 105 GLY N 1 1
3 7262 1 1 105 GLY O O -0.729 -6.819 -6.544 1.00 . A A . 105 GLY O 1 1
3 7263 1 1 106 LEU C C -4.600 -5.826 -5.915 1.00 . A A . 106 LEU C 1 1
3 7264 1 1 106 LEU CA C -3.393 -6.097 -6.807 1.00 . A A . 106 LEU CA 1 1
3 7265 1 1 106 LEU CB C -3.770 -5.885 -8.275 1.00 . A A . 106 LEU CB 1 1
3 7266 1 1 106 LEU CD1 C -3.390 -6.846 -10.558 1.00 . A A . 106 LEU CD1 1 1
3 7267 1 1 106 LEU CD2 C -1.751 -5.218 -9.600 1.00 . A A . 106 LEU CD2 1 1
3 7268 1 1 106 LEU CG C -2.721 -6.348 -9.287 1.00 . A A . 106 LEU CG 1 1
3 7269 1 1 106 LEU H H -3.524 -8.194 -6.553 1.00 . A A . 106 LEU H 1 1
3 7270 1 1 106 LEU HA H -2.604 -5.407 -6.545 1.00 . A A . 106 LEU HA 1 1
3 7271 1 1 106 LEU HB2 H -4.688 -6.420 -8.469 1.00 . A A . 106 LEU HB2 1 1
3 7272 1 1 106 LEU HB3 H -3.948 -4.831 -8.430 1.00 . A A . 106 LEU HB3 1 1
3 7273 1 1 106 LEU HD11 H -2.754 -6.637 -11.406 1.00 . A A . 106 LEU HD11 1 1
3 7274 1 1 106 LEU HD12 H -4.338 -6.344 -10.688 1.00 . A A . 106 LEU HD12 1 1
3 7275 1 1 106 LEU HD13 H -3.553 -7.911 -10.484 1.00 . A A . 106 LEU HD13 1 1
3 7276 1 1 106 LEU HD21 H -1.411 -5.309 -10.621 1.00 . A A . 106 LEU HD21 1 1
3 7277 1 1 106 LEU HD22 H -0.904 -5.275 -8.932 1.00 . A A . 106 LEU HD22 1 1
3 7278 1 1 106 LEU HD23 H -2.249 -4.269 -9.469 1.00 . A A . 106 LEU HD23 1 1
3 7279 1 1 106 LEU HG H -2.158 -7.165 -8.863 1.00 . A A . 106 LEU HG 1 1
3 7280 1 1 106 LEU N N -2.889 -7.450 -6.605 1.00 . A A . 106 LEU N 1 1
3 7281 1 1 106 LEU O O -5.249 -6.756 -5.434 1.00 . A A . 106 LEU O 1 1
3 7282 1 1 107 GLY C C -6.162 -2.679 -4.706 1.00 . A A . 107 GLY C 1 1
3 7283 1 1 107 GLY CA C -6.025 -4.180 -4.866 1.00 . A A . 107 GLY CA 1 1
3 7284 1 1 107 GLY H H -4.343 -3.851 -6.109 1.00 . A A . 107 GLY H 1 1
3 7285 1 1 107 GLY HA2 H -6.929 -4.568 -5.311 1.00 . A A . 107 GLY HA2 1 1
3 7286 1 1 107 GLY HA3 H -5.898 -4.624 -3.889 1.00 . A A . 107 GLY HA3 1 1
3 7287 1 1 107 GLY N N -4.895 -4.550 -5.699 1.00 . A A . 107 GLY N 1 1
3 7288 1 1 107 GLY O O -5.547 -1.910 -5.445 1.00 . A A . 107 GLY O 1 1
3 7289 1 1 108 PHE C C -6.757 -0.469 -2.070 1.00 . A A . 108 PHE C 1 1
3 7290 1 1 108 PHE CA C -7.189 -0.840 -3.485 1.00 . A A . 108 PHE CA 1 1
3 7291 1 1 108 PHE CB C -8.663 -0.483 -3.689 1.00 . A A . 108 PHE CB 1 1
3 7292 1 1 108 PHE CD1 C -8.460 0.427 -6.019 1.00 . A A . 108 PHE CD1 1 1
3 7293 1 1 108 PHE CD2 C -10.081 -1.273 -5.602 1.00 . A A . 108 PHE CD2 1 1
3 7294 1 1 108 PHE CE1 C -8.838 0.465 -7.348 1.00 . A A . 108 PHE CE1 1 1
3 7295 1 1 108 PHE CE2 C -10.463 -1.238 -6.930 1.00 . A A . 108 PHE CE2 1 1
3 7296 1 1 108 PHE CG C -9.076 -0.443 -5.132 1.00 . A A . 108 PHE CG 1 1
3 7297 1 1 108 PHE CZ C -9.841 -0.368 -7.804 1.00 . A A . 108 PHE CZ 1 1
3 7298 1 1 108 PHE H H -7.436 -2.920 -3.183 1.00 . A A . 108 PHE H 1 1
3 7299 1 1 108 PHE HA H -6.591 -0.281 -4.189 1.00 . A A . 108 PHE HA 1 1
3 7300 1 1 108 PHE HB2 H -9.277 -1.216 -3.188 1.00 . A A . 108 PHE HB2 1 1
3 7301 1 1 108 PHE HB3 H -8.852 0.491 -3.260 1.00 . A A . 108 PHE HB3 1 1
3 7302 1 1 108 PHE HD1 H -7.677 1.079 -5.663 1.00 . A A . 108 PHE HD1 1 1
3 7303 1 1 108 PHE HD2 H -10.568 -1.954 -4.920 1.00 . A A . 108 PHE HD2 1 1
3 7304 1 1 108 PHE HE1 H -8.351 1.147 -8.029 1.00 . A A . 108 PHE HE1 1 1
3 7305 1 1 108 PHE HE2 H -11.247 -1.892 -7.284 1.00 . A A . 108 PHE HE2 1 1
3 7306 1 1 108 PHE HZ H -10.138 -0.340 -8.841 1.00 . A A . 108 PHE HZ 1 1
3 7307 1 1 108 PHE N N -6.973 -2.259 -3.739 1.00 . A A . 108 PHE N 1 1
3 7308 1 1 108 PHE O O -7.153 -1.114 -1.099 1.00 . A A . 108 PHE O 1 1
3 7309 1 1 109 THR C C -6.093 2.365 -0.283 1.00 . A A . 109 THR C 1 1
3 7310 1 1 109 THR CA C -5.456 1.033 -0.664 1.00 . A A . 109 THR CA 1 1
3 7311 1 1 109 THR CB C -3.933 1.170 -0.686 1.00 . A A . 109 THR CB 1 1
3 7312 1 1 109 THR CG2 C -3.210 -0.129 -0.398 1.00 . A A . 109 THR CG2 1 1
3 7313 1 1 109 THR H H -5.662 1.050 -2.770 1.00 . A A . 109 THR H 1 1
3 7314 1 1 109 THR HA H -5.730 0.293 0.073 1.00 . A A . 109 THR HA 1 1
3 7315 1 1 109 THR HB H -3.635 1.888 0.064 1.00 . A A . 109 THR HB 1 1
3 7316 1 1 109 THR HG1 H -3.210 2.552 -1.872 1.00 . A A . 109 THR HG1 1 1
3 7317 1 1 109 THR HG21 H -3.322 -0.796 -1.241 1.00 . A A . 109 THR HG21 1 1
3 7318 1 1 109 THR HG22 H -3.632 -0.587 0.483 1.00 . A A . 109 THR HG22 1 1
3 7319 1 1 109 THR HG23 H -2.162 0.071 -0.235 1.00 . A A . 109 THR HG23 1 1
3 7320 1 1 109 THR N N -5.942 0.575 -1.960 1.00 . A A . 109 THR N 1 1
3 7321 1 1 109 THR O O -5.848 3.387 -0.924 1.00 . A A . 109 THR O 1 1
3 7322 1 1 109 THR OG1 O -3.491 1.637 -1.949 1.00 . A A . 109 THR OG1 1 1
3 7323 1 1 110 ALA C C -6.933 4.088 2.502 1.00 . A A . 110 ALA C 1 1
3 7324 1 1 110 ALA CA C -7.584 3.553 1.230 1.00 . A A . 110 ALA CA 1 1
3 7325 1 1 110 ALA CB C -9.060 3.276 1.468 1.00 . A A . 110 ALA CB 1 1
3 7326 1 1 110 ALA H H -7.066 1.501 1.235 1.00 . A A . 110 ALA H 1 1
3 7327 1 1 110 ALA HA H -7.501 4.300 0.455 1.00 . A A . 110 ALA HA 1 1
3 7328 1 1 110 ALA HB1 H -9.367 2.427 0.874 1.00 . A A . 110 ALA HB1 1 1
3 7329 1 1 110 ALA HB2 H -9.640 4.141 1.183 1.00 . A A . 110 ALA HB2 1 1
3 7330 1 1 110 ALA HB3 H -9.223 3.061 2.513 1.00 . A A . 110 ALA HB3 1 1
3 7331 1 1 110 ALA N N -6.911 2.347 0.764 1.00 . A A . 110 ALA N 1 1
3 7332 1 1 110 ALA O O -6.241 3.358 3.211 1.00 . A A . 110 ALA O 1 1
3 7333 1 1 111 GLY C C -7.365 7.201 4.420 1.00 . A A . 111 GLY C 1 1
3 7334 1 1 111 GLY CA C -6.592 5.978 3.970 1.00 . A A . 111 GLY CA 1 1
3 7335 1 1 111 GLY H H -7.723 5.899 2.183 1.00 . A A . 111 GLY H 1 1
3 7336 1 1 111 GLY HA2 H -6.591 5.253 4.771 1.00 . A A . 111 GLY HA2 1 1
3 7337 1 1 111 GLY HA3 H -5.574 6.266 3.759 1.00 . A A . 111 GLY HA3 1 1
3 7338 1 1 111 GLY N N -7.163 5.366 2.784 1.00 . A A . 111 GLY N 1 1
3 7339 1 1 111 GLY O O -7.643 8.097 3.622 1.00 . A A . 111 GLY O 1 1
3 7340 1 1 112 VAL C C -7.637 9.104 7.309 1.00 . A A . 112 VAL C 1 1
3 7341 1 1 112 VAL CA C -8.459 8.365 6.257 1.00 . A A . 112 VAL CA 1 1
3 7342 1 1 112 VAL CB C -9.788 7.900 6.886 1.00 . A A . 112 VAL CB 1 1
3 7343 1 1 112 VAL CG1 C -9.532 6.940 8.038 1.00 . A A . 112 VAL CG1 1 1
3 7344 1 1 112 VAL CG2 C -10.608 9.095 7.349 1.00 . A A . 112 VAL CG2 1 1
3 7345 1 1 112 VAL H H -7.463 6.497 6.289 1.00 . A A . 112 VAL H 1 1
3 7346 1 1 112 VAL HA H -8.687 9.046 5.449 1.00 . A A . 112 VAL HA 1 1
3 7347 1 1 112 VAL HB H -10.355 7.375 6.131 1.00 . A A . 112 VAL HB 1 1
3 7348 1 1 112 VAL HG11 H -9.086 6.032 7.658 1.00 . A A . 112 VAL HG11 1 1
3 7349 1 1 112 VAL HG12 H -10.467 6.705 8.526 1.00 . A A . 112 VAL HG12 1 1
3 7350 1 1 112 VAL HG13 H -8.860 7.401 8.747 1.00 . A A . 112 VAL HG13 1 1
3 7351 1 1 112 VAL HG21 H -11.422 8.754 7.973 1.00 . A A . 112 VAL HG21 1 1
3 7352 1 1 112 VAL HG22 H -11.007 9.613 6.490 1.00 . A A . 112 VAL HG22 1 1
3 7353 1 1 112 VAL HG23 H -9.979 9.767 7.915 1.00 . A A . 112 VAL HG23 1 1
3 7354 1 1 112 VAL N N -7.714 7.242 5.702 1.00 . A A . 112 VAL N 1 1
3 7355 1 1 112 VAL O O -6.926 8.486 8.101 1.00 . A A . 112 VAL O 1 1
3 7356 1 1 113 THR C C -7.963 12.071 9.125 1.00 . A A . 113 THR C 1 1
3 7357 1 1 113 THR CA C -7.006 11.252 8.264 1.00 . A A . 113 THR CA 1 1
3 7358 1 1 113 THR CB C -6.041 12.183 7.529 1.00 . A A . 113 THR CB 1 1
3 7359 1 1 113 THR CG2 C -4.857 11.462 6.924 1.00 . A A . 113 THR CG2 1 1
3 7360 1 1 113 THR H H -8.323 10.864 6.653 1.00 . A A . 113 THR H 1 1
3 7361 1 1 113 THR HA H -6.440 10.593 8.904 1.00 . A A . 113 THR HA 1 1
3 7362 1 1 113 THR HB H -5.660 12.915 8.227 1.00 . A A . 113 THR HB 1 1
3 7363 1 1 113 THR HG1 H -6.290 13.725 6.347 1.00 . A A . 113 THR HG1 1 1
3 7364 1 1 113 THR HG21 H -5.050 11.266 5.879 1.00 . A A . 113 THR HG21 1 1
3 7365 1 1 113 THR HG22 H -4.703 10.526 7.442 1.00 . A A . 113 THR HG22 1 1
3 7366 1 1 113 THR HG23 H -3.974 12.075 7.019 1.00 . A A . 113 THR HG23 1 1
3 7367 1 1 113 THR N N -7.741 10.429 7.310 1.00 . A A . 113 THR N 1 1
3 7368 1 1 113 THR O O -9.116 12.289 8.755 1.00 . A A . 113 THR O 1 1
3 7369 1 1 113 THR OG1 O -6.705 12.871 6.484 1.00 . A A . 113 THR OG1 1 1
3 7370 1 1 114 ALA C C -7.739 14.733 11.322 1.00 . A A . 114 ALA C 1 1
3 7371 1 1 114 ALA CA C -8.287 13.315 11.192 1.00 . A A . 114 ALA CA 1 1
3 7372 1 1 114 ALA CB C -8.352 12.646 12.556 1.00 . A A . 114 ALA CB 1 1
3 7373 1 1 114 ALA H H -6.549 12.314 10.518 1.00 . A A . 114 ALA H 1 1
3 7374 1 1 114 ALA HA H -9.290 13.363 10.793 1.00 . A A . 114 ALA HA 1 1
3 7375 1 1 114 ALA HB1 H -8.228 11.580 12.440 1.00 . A A . 114 ALA HB1 1 1
3 7376 1 1 114 ALA HB2 H -9.310 12.849 13.012 1.00 . A A . 114 ALA HB2 1 1
3 7377 1 1 114 ALA HB3 H -7.564 13.034 13.186 1.00 . A A . 114 ALA HB3 1 1
3 7378 1 1 114 ALA N N -7.476 12.521 10.278 1.00 . A A . 114 ALA N 1 1
3 7379 1 1 114 ALA O O -6.526 14.941 11.339 1.00 . A A . 114 ALA O 1 1
3 7380 1 1 115 ARG C C -9.346 17.915 12.223 1.00 . A A . 115 ARG C 1 1
3 7381 1 1 115 ARG CA C -8.249 17.103 11.541 1.00 . A A . 115 ARG CA 1 1
3 7382 1 1 115 ARG CB C -7.938 17.696 10.166 1.00 . A A . 115 ARG CB 1 1
3 7383 1 1 115 ARG CD C -6.041 18.147 8.579 1.00 . A A . 115 ARG CD 1 1
3 7384 1 1 115 ARG CG C -6.666 17.147 9.540 1.00 . A A . 115 ARG CG 1 1
3 7385 1 1 115 ARG CZ C -5.795 16.726 6.581 1.00 . A A . 115 ARG CZ 1 1
3 7386 1 1 115 ARG H H -9.594 15.475 11.393 1.00 . A A . 115 ARG H 1 1
3 7387 1 1 115 ARG HA H -7.358 17.142 12.150 1.00 . A A . 115 ARG HA 1 1
3 7388 1 1 115 ARG HB2 H -8.762 17.482 9.501 1.00 . A A . 115 ARG HB2 1 1
3 7389 1 1 115 ARG HB3 H -7.834 18.766 10.264 1.00 . A A . 115 ARG HB3 1 1
3 7390 1 1 115 ARG HD2 H -6.452 19.125 8.779 1.00 . A A . 115 ARG HD2 1 1
3 7391 1 1 115 ARG HD3 H -4.973 18.165 8.744 1.00 . A A . 115 ARG HD3 1 1
3 7392 1 1 115 ARG HE H -6.881 18.398 6.669 1.00 . A A . 115 ARG HE 1 1
3 7393 1 1 115 ARG HG2 H -5.957 16.926 10.324 1.00 . A A . 115 ARG HG2 1 1
3 7394 1 1 115 ARG HG3 H -6.903 16.243 9.000 1.00 . A A . 115 ARG HG3 1 1
3 7395 1 1 115 ARG HH11 H -4.784 16.070 8.205 1.00 . A A . 115 ARG HH11 1 1
3 7396 1 1 115 ARG HH12 H -4.627 15.089 6.787 1.00 . A A . 115 ARG HH12 1 1
3 7397 1 1 115 ARG HH21 H -6.676 17.109 4.803 1.00 . A A . 115 ARG HH21 1 1
3 7398 1 1 115 ARG HH22 H -5.701 15.678 4.855 1.00 . A A . 115 ARG HH22 1 1
3 7399 1 1 115 ARG N N -8.641 15.704 11.412 1.00 . A A . 115 ARG N 1 1
3 7400 1 1 115 ARG NE N -6.300 17.800 7.184 1.00 . A A . 115 ARG NE 1 1
3 7401 1 1 115 ARG NH1 N -5.004 15.894 7.246 1.00 . A A . 115 ARG NH1 1 1
3 7402 1 1 115 ARG NH2 N -6.080 16.485 5.308 1.00 . A A . 115 ARG NH2 1 1
3 7403 1 1 115 ARG O O -10.527 17.765 11.910 1.00 . A A . 115 ARG O 1 1
3 7404 1 1 116 ASP C C -9.898 21.033 13.332 1.00 . A A . 116 ASP C 1 1
3 7405 1 1 116 ASP CA C -9.896 19.610 13.881 1.00 . A A . 116 ASP CA 1 1
3 7406 1 1 116 ASP CB C -9.558 19.623 15.372 1.00 . A A . 116 ASP CB 1 1
3 7407 1 1 116 ASP CG C -9.772 18.272 16.026 1.00 . A A . 116 ASP CG 1 1
3 7408 1 1 116 ASP H H -7.991 18.848 13.359 1.00 . A A . 116 ASP H 1 1
3 7409 1 1 116 ASP HA H -10.880 19.184 13.748 1.00 . A A . 116 ASP HA 1 1
3 7410 1 1 116 ASP HB2 H -8.522 19.902 15.498 1.00 . A A . 116 ASP HB2 1 1
3 7411 1 1 116 ASP HB3 H -10.185 20.348 15.871 1.00 . A A . 116 ASP HB3 1 1
3 7412 1 1 116 ASP HD2 H -10.578 17.330 17.411 1.00 . A A . 116 ASP HD2 1 1
3 7413 1 1 116 ASP N N -8.947 18.774 13.155 1.00 . A A . 116 ASP N 1 1
3 7414 1 1 116 ASP O O -9.945 22.002 14.091 1.00 . A A . 116 ASP O 1 1
3 7415 1 1 116 ASP OD1 O -9.226 17.272 15.515 1.00 . A A . 116 ASP OD1 1 1
3 7416 1 1 116 ASP OD2 O -10.486 18.215 17.050 1.00 . A A . 116 ASP OD2 1 1
3 7417 1 1 117 ASN C C -11.205 22.767 10.749 1.00 . A A . 117 ASN C 1 1
3 7418 1 1 117 ASN CA C -9.843 22.457 11.359 1.00 . A A . 117 ASN CA 1 1
3 7419 1 1 117 ASN CB C -8.763 22.507 10.276 1.00 . A A . 117 ASN CB 1 1
3 7420 1 1 117 ASN CG C -7.370 22.303 10.838 1.00 . A A . 117 ASN CG 1 1
3 7421 1 1 117 ASN H H -9.811 20.344 11.458 1.00 . A A . 117 ASN H 1 1
3 7422 1 1 117 ASN HA H -9.620 23.201 12.110 1.00 . A A . 117 ASN HA 1 1
3 7423 1 1 117 ASN HB2 H -8.955 21.731 9.550 1.00 . A A . 117 ASN HB2 1 1
3 7424 1 1 117 ASN HB3 H -8.798 23.468 9.786 1.00 . A A . 117 ASN HB3 1 1
3 7425 1 1 117 ASN HD21 H -6.593 22.387 9.009 1.00 . A A . 117 ASN HD21 1 1
3 7426 1 1 117 ASN HD22 H -5.465 22.145 10.294 1.00 . A A . 117 ASN HD22 1 1
3 7427 1 1 117 ASN N N -9.847 21.152 12.010 1.00 . A A . 117 ASN N 1 1
3 7428 1 1 117 ASN ND2 N -6.376 22.276 9.959 1.00 . A A . 117 ASN ND2 1 1
3 7429 1 1 117 ASN O O -11.606 22.158 9.757 1.00 . A A . 117 ASN O 1 1
3 7430 1 1 117 ASN OD1 O -7.189 22.173 12.048 1.00 . A A . 117 ASN OD1 1 1
3 7431 1 1 118 TRP C C -14.245 22.987 11.061 1.00 . A A . 118 TRP C 1 1
3 7432 1 1 118 TRP CA C -13.235 24.114 10.868 1.00 . A A . 118 TRP CA 1 1
3 7433 1 1 118 TRP CB C -13.169 24.515 9.392 1.00 . A A . 118 TRP CB 1 1
3 7434 1 1 118 TRP CD1 C -15.169 25.935 8.649 1.00 . A A . 118 TRP CD1 1 1
3 7435 1 1 118 TRP CD2 C -13.359 27.123 9.217 1.00 . A A . 118 TRP CD2 1 1
3 7436 1 1 118 TRP CE2 C -14.378 28.015 8.831 1.00 . A A . 118 TRP CE2 1 1
3 7437 1 1 118 TRP CE3 C -12.125 27.644 9.617 1.00 . A A . 118 TRP CE3 1 1
3 7438 1 1 118 TRP CG C -13.886 25.798 9.093 1.00 . A A . 118 TRP CG 1 1
3 7439 1 1 118 TRP CH2 C -12.982 29.877 9.230 1.00 . A A . 118 TRP CH2 1 1
3 7440 1 1 118 TRP CZ2 C -14.200 29.396 8.833 1.00 . A A . 118 TRP CZ2 1 1
3 7441 1 1 118 TRP CZ3 C -11.950 29.015 9.619 1.00 . A A . 118 TRP CZ3 1 1
3 7442 1 1 118 TRP H H -11.540 24.168 12.136 1.00 . A A . 118 TRP H 1 1
3 7443 1 1 118 TRP HA H -13.555 24.968 11.448 1.00 . A A . 118 TRP HA 1 1
3 7444 1 1 118 TRP HB2 H -12.136 24.638 9.105 1.00 . A A . 118 TRP HB2 1 1
3 7445 1 1 118 TRP HB3 H -13.615 23.736 8.792 1.00 . A A . 118 TRP HB3 1 1
3 7446 1 1 118 TRP HD1 H -15.838 25.109 8.454 1.00 . A A . 118 TRP HD1 1 1
3 7447 1 1 118 TRP HE1 H -16.333 27.619 8.179 1.00 . A A . 118 TRP HE1 1 1
3 7448 1 1 118 TRP HE3 H -11.317 26.995 9.920 1.00 . A A . 118 TRP HE3 1 1
3 7449 1 1 118 TRP HH2 H -12.801 30.942 9.246 1.00 . A A . 118 TRP HH2 1 1
3 7450 1 1 118 TRP HZ2 H -14.986 30.074 8.537 1.00 . A A . 118 TRP HZ2 1 1
3 7451 1 1 118 TRP HZ3 H -11.002 29.435 9.925 1.00 . A A . 118 TRP HZ3 1 1
3 7452 1 1 118 TRP N N -11.914 23.719 11.350 1.00 . A A . 118 TRP N 1 1
3 7453 1 1 118 TRP NE1 N -15.473 27.265 8.488 1.00 . A A . 118 TRP NE1 1 1
3 7454 1 1 118 TRP O O -15.119 23.064 11.925 1.00 . A A . 118 TRP O 1 1
3 7455 1 1 119 ASN C C -14.443 19.714 11.237 1.00 . A A . 119 ASN C 1 1
3 7456 1 1 119 ASN CA C -15.022 20.798 10.335 1.00 . A A . 119 ASN CA 1 1
3 7457 1 1 119 ASN CB C -15.290 20.229 8.940 1.00 . A A . 119 ASN CB 1 1
3 7458 1 1 119 ASN CG C -16.530 20.822 8.301 1.00 . A A . 119 ASN CG 1 1
3 7459 1 1 119 ASN H H -13.403 21.935 9.583 1.00 . A A . 119 ASN H 1 1
3 7460 1 1 119 ASN HA H -15.955 21.142 10.758 1.00 . A A . 119 ASN HA 1 1
3 7461 1 1 119 ASN HB2 H -14.443 20.441 8.304 1.00 . A A . 119 ASN HB2 1 1
3 7462 1 1 119 ASN HB3 H -15.420 19.160 9.013 1.00 . A A . 119 ASN HB3 1 1
3 7463 1 1 119 ASN HD21 H -17.668 20.048 9.735 1.00 . A A . 119 ASN HD21 1 1
3 7464 1 1 119 ASN HD22 H -18.501 20.957 8.524 1.00 . A A . 119 ASN HD22 1 1
3 7465 1 1 119 ASN N N -14.120 21.940 10.252 1.00 . A A . 119 ASN N 1 1
3 7466 1 1 119 ASN ND2 N -17.683 20.585 8.915 1.00 . A A . 119 ASN ND2 1 1
3 7467 1 1 119 ASN O O -13.329 19.843 11.743 1.00 . A A . 119 ASN O 1 1
3 7468 1 1 119 ASN OD1 O -16.452 21.487 7.268 1.00 . A A . 119 ASN OD1 1 1
3 7469 1 1 120 TYR C C -14.977 16.202 11.574 1.00 . A A . 120 TYR C 1 1
3 7470 1 1 120 TYR CA C -14.770 17.539 12.278 1.00 . A A . 120 TYR CA 1 1
3 7471 1 1 120 TYR CB C -15.527 17.552 13.608 1.00 . A A . 120 TYR CB 1 1
3 7472 1 1 120 TYR CD1 C -15.431 19.893 14.547 1.00 . A A . 120 TYR CD1 1 1
3 7473 1 1 120 TYR CD2 C -14.082 18.214 15.569 1.00 . A A . 120 TYR CD2 1 1
3 7474 1 1 120 TYR CE1 C -14.955 20.829 15.445 1.00 . A A . 120 TYR CE1 1 1
3 7475 1 1 120 TYR CE2 C -13.602 19.144 16.472 1.00 . A A . 120 TYR CE2 1 1
3 7476 1 1 120 TYR CG C -15.004 18.572 14.593 1.00 . A A . 120 TYR CG 1 1
3 7477 1 1 120 TYR CZ C -14.041 20.450 16.405 1.00 . A A . 120 TYR CZ 1 1
3 7478 1 1 120 TYR H H -16.087 18.599 11.007 1.00 . A A . 120 TYR H 1 1
3 7479 1 1 120 TYR HA H -13.716 17.669 12.474 1.00 . A A . 120 TYR HA 1 1
3 7480 1 1 120 TYR HB2 H -16.567 17.776 13.420 1.00 . A A . 120 TYR HB2 1 1
3 7481 1 1 120 TYR HB3 H -15.452 16.576 14.067 1.00 . A A . 120 TYR HB3 1 1
3 7482 1 1 120 TYR HD1 H -16.147 20.188 13.794 1.00 . A A . 120 TYR HD1 1 1
3 7483 1 1 120 TYR HD2 H -13.741 17.191 15.619 1.00 . A A . 120 TYR HD2 1 1
3 7484 1 1 120 TYR HE1 H -15.299 21.852 15.393 1.00 . A A . 120 TYR HE1 1 1
3 7485 1 1 120 TYR HE2 H -12.886 18.847 17.223 1.00 . A A . 120 TYR HE2 1 1
3 7486 1 1 120 TYR HH H -13.986 21.248 18.154 1.00 . A A . 120 TYR HH 1 1
3 7487 1 1 120 TYR N N -15.209 18.645 11.437 1.00 . A A . 120 TYR N 1 1
3 7488 1 1 120 TYR O O -15.220 15.181 12.218 1.00 . A A . 120 TYR O 1 1
3 7489 1 1 120 TYR OH O -13.564 21.379 17.302 1.00 . A A . 120 TYR OH 1 1
3 7490 1 1 121 ILE C C -13.725 14.545 8.856 1.00 . A A . 121 ILE C 1 1
3 7491 1 1 121 ILE CA C -15.053 15.004 9.457 1.00 . A A . 121 ILE CA 1 1
3 7492 1 1 121 ILE CB C -16.070 15.217 8.320 1.00 . A A . 121 ILE CB 1 1
3 7493 1 1 121 ILE CD1 C -18.076 15.023 9.876 1.00 . A A . 121 ILE CD1 1 1
3 7494 1 1 121 ILE CG1 C -17.343 15.872 8.861 1.00 . A A . 121 ILE CG1 1 1
3 7495 1 1 121 ILE CG2 C -16.394 13.894 7.643 1.00 . A A . 121 ILE CG2 1 1
3 7496 1 1 121 ILE H H -14.682 17.060 9.792 1.00 . A A . 121 ILE H 1 1
3 7497 1 1 121 ILE HA H -15.432 14.232 10.111 1.00 . A A . 121 ILE HA 1 1
3 7498 1 1 121 ILE HB H -15.622 15.869 7.585 1.00 . A A . 121 ILE HB 1 1
3 7499 1 1 121 ILE HD11 H -18.932 15.565 10.250 1.00 . A A . 121 ILE HD11 1 1
3 7500 1 1 121 ILE HD12 H -17.412 14.789 10.696 1.00 . A A . 121 ILE HD12 1 1
3 7501 1 1 121 ILE HD13 H -18.405 14.107 9.409 1.00 . A A . 121 ILE HD13 1 1
3 7502 1 1 121 ILE HG12 H -17.085 16.807 9.335 1.00 . A A . 121 ILE HG12 1 1
3 7503 1 1 121 ILE HG13 H -18.018 16.064 8.039 1.00 . A A . 121 ILE HG13 1 1
3 7504 1 1 121 ILE HG21 H -17.312 13.497 8.051 1.00 . A A . 121 ILE HG21 1 1
3 7505 1 1 121 ILE HG22 H -15.590 13.195 7.817 1.00 . A A . 121 ILE HG22 1 1
3 7506 1 1 121 ILE HG23 H -16.511 14.052 6.582 1.00 . A A . 121 ILE HG23 1 1
3 7507 1 1 121 ILE N N -14.878 16.215 10.249 1.00 . A A . 121 ILE N 1 1
3 7508 1 1 121 ILE O O -13.033 15.324 8.201 1.00 . A A . 121 ILE O 1 1
3 7509 1 1 122 PRO C C -11.964 12.917 7.035 1.00 . A A . 122 PRO C 1 1
3 7510 1 1 122 PRO CA C -12.092 12.723 8.543 1.00 . A A . 122 PRO CA 1 1
3 7511 1 1 122 PRO CB C -12.178 11.232 8.883 1.00 . A A . 122 PRO CB 1 1
3 7512 1 1 122 PRO CD C -14.106 12.267 9.842 1.00 . A A . 122 PRO CD 1 1
3 7513 1 1 122 PRO CG C -13.110 11.160 10.043 1.00 . A A . 122 PRO CG 1 1
3 7514 1 1 122 PRO HA H -11.234 13.158 9.033 1.00 . A A . 122 PRO HA 1 1
3 7515 1 1 122 PRO HB2 H -12.562 10.689 8.032 1.00 . A A . 122 PRO HB2 1 1
3 7516 1 1 122 PRO HB3 H -11.198 10.863 9.141 1.00 . A A . 122 PRO HB3 1 1
3 7517 1 1 122 PRO HD2 H -14.957 11.913 9.280 1.00 . A A . 122 PRO HD2 1 1
3 7518 1 1 122 PRO HD3 H -14.419 12.670 10.793 1.00 . A A . 122 PRO HD3 1 1
3 7519 1 1 122 PRO HG2 H -13.610 10.203 10.052 1.00 . A A . 122 PRO HG2 1 1
3 7520 1 1 122 PRO HG3 H -12.564 11.309 10.962 1.00 . A A . 122 PRO HG3 1 1
3 7521 1 1 122 PRO N N -13.347 13.270 9.071 1.00 . A A . 122 PRO N 1 1
3 7522 1 1 122 PRO O O -12.953 13.163 6.345 1.00 . A A . 122 PRO O 1 1
3 7523 1 1 123 LEU C C -10.094 11.632 4.470 1.00 . A A . 123 LEU C 1 1
3 7524 1 1 123 LEU CA C -10.479 12.965 5.106 1.00 . A A . 123 LEU CA 1 1
3 7525 1 1 123 LEU CB C -9.366 13.991 4.880 1.00 . A A . 123 LEU CB 1 1
3 7526 1 1 123 LEU CD1 C -9.482 15.791 6.621 1.00 . A A . 123 LEU CD1 1 1
3 7527 1 1 123 LEU CD2 C -9.005 16.386 4.238 1.00 . A A . 123 LEU CD2 1 1
3 7528 1 1 123 LEU CG C -9.755 15.442 5.166 1.00 . A A . 123 LEU CG 1 1
3 7529 1 1 123 LEU H H -9.991 12.605 7.134 1.00 . A A . 123 LEU H 1 1
3 7530 1 1 123 LEU HA H -11.386 13.322 4.642 1.00 . A A . 123 LEU HA 1 1
3 7531 1 1 123 LEU HB2 H -8.533 13.730 5.517 1.00 . A A . 123 LEU HB2 1 1
3 7532 1 1 123 LEU HB3 H -9.047 13.923 3.851 1.00 . A A . 123 LEU HB3 1 1
3 7533 1 1 123 LEU HD11 H -10.136 16.594 6.928 1.00 . A A . 123 LEU HD11 1 1
3 7534 1 1 123 LEU HD12 H -8.453 16.106 6.728 1.00 . A A . 123 LEU HD12 1 1
3 7535 1 1 123 LEU HD13 H -9.659 14.924 7.239 1.00 . A A . 123 LEU HD13 1 1
3 7536 1 1 123 LEU HD21 H -8.075 15.929 3.934 1.00 . A A . 123 LEU HD21 1 1
3 7537 1 1 123 LEU HD22 H -8.798 17.311 4.756 1.00 . A A . 123 LEU HD22 1 1
3 7538 1 1 123 LEU HD23 H -9.609 16.589 3.366 1.00 . A A . 123 LEU HD23 1 1
3 7539 1 1 123 LEU HG H -10.813 15.567 4.987 1.00 . A A . 123 LEU HG 1 1
3 7540 1 1 123 LEU N N -10.739 12.804 6.532 1.00 . A A . 123 LEU N 1 1
3 7541 1 1 123 LEU O O -8.912 11.309 4.353 1.00 . A A . 123 LEU O 1 1
3 7542 1 1 124 PRO C C -10.255 9.660 2.028 1.00 . A A . 124 PRO C 1 1
3 7543 1 1 124 PRO CA C -10.851 9.531 3.425 1.00 . A A . 124 PRO CA 1 1
3 7544 1 1 124 PRO CB C -12.246 8.906 3.355 1.00 . A A . 124 PRO CB 1 1
3 7545 1 1 124 PRO CD C -12.531 11.142 4.152 1.00 . A A . 124 PRO CD 1 1
3 7546 1 1 124 PRO CG C -13.178 10.068 3.322 1.00 . A A . 124 PRO CG 1 1
3 7547 1 1 124 PRO HA H -10.207 8.914 4.033 1.00 . A A . 124 PRO HA 1 1
3 7548 1 1 124 PRO HB2 H -12.330 8.305 2.462 1.00 . A A . 124 PRO HB2 1 1
3 7549 1 1 124 PRO HB3 H -12.413 8.292 4.228 1.00 . A A . 124 PRO HB3 1 1
3 7550 1 1 124 PRO HD2 H -12.747 12.118 3.741 1.00 . A A . 124 PRO HD2 1 1
3 7551 1 1 124 PRO HD3 H -12.866 11.081 5.177 1.00 . A A . 124 PRO HD3 1 1
3 7552 1 1 124 PRO HG2 H -13.308 10.406 2.305 1.00 . A A . 124 PRO HG2 1 1
3 7553 1 1 124 PRO HG3 H -14.129 9.787 3.749 1.00 . A A . 124 PRO HG3 1 1
3 7554 1 1 124 PRO N N -11.092 10.835 4.050 1.00 . A A . 124 PRO N 1 1
3 7555 1 1 124 PRO O O -10.408 10.688 1.369 1.00 . A A . 124 PRO O 1 1
3 7556 1 1 125 VAL C C -8.850 7.186 -0.289 1.00 . A A . 125 VAL C 1 1
3 7557 1 1 125 VAL CA C -8.955 8.603 0.262 1.00 . A A . 125 VAL CA 1 1
3 7558 1 1 125 VAL CB C -7.550 9.233 0.297 1.00 . A A . 125 VAL CB 1 1
3 7559 1 1 125 VAL CG1 C -7.008 9.410 -1.113 1.00 . A A . 125 VAL CG1 1 1
3 7560 1 1 125 VAL CG2 C -7.578 10.562 1.036 1.00 . A A . 125 VAL CG2 1 1
3 7561 1 1 125 VAL H H -9.487 7.818 2.153 1.00 . A A . 125 VAL H 1 1
3 7562 1 1 125 VAL HA H -9.574 9.192 -0.401 1.00 . A A . 125 VAL HA 1 1
3 7563 1 1 125 VAL HB H -6.890 8.563 0.830 1.00 . A A . 125 VAL HB 1 1
3 7564 1 1 125 VAL HG11 H -6.355 10.271 -1.143 1.00 . A A . 125 VAL HG11 1 1
3 7565 1 1 125 VAL HG12 H -7.830 9.558 -1.799 1.00 . A A . 125 VAL HG12 1 1
3 7566 1 1 125 VAL HG13 H -6.454 8.529 -1.400 1.00 . A A . 125 VAL HG13 1 1
3 7567 1 1 125 VAL HG21 H -7.826 10.391 2.073 1.00 . A A . 125 VAL HG21 1 1
3 7568 1 1 125 VAL HG22 H -8.321 11.207 0.589 1.00 . A A . 125 VAL HG22 1 1
3 7569 1 1 125 VAL HG23 H -6.607 11.031 0.970 1.00 . A A . 125 VAL HG23 1 1
3 7570 1 1 125 VAL N N -9.574 8.609 1.581 1.00 . A A . 125 VAL N 1 1
3 7571 1 1 125 VAL O O -8.654 6.230 0.462 1.00 . A A . 125 VAL O 1 1
3 7572 1 1 126 LEU C C -8.008 5.817 -3.494 1.00 . A A . 126 LEU C 1 1
3 7573 1 1 126 LEU CA C -8.898 5.753 -2.257 1.00 . A A . 126 LEU CA 1 1
3 7574 1 1 126 LEU CB C -10.295 5.264 -2.643 1.00 . A A . 126 LEU CB 1 1
3 7575 1 1 126 LEU CD1 C -12.004 3.430 -2.593 1.00 . A A . 126 LEU CD1 1 1
3 7576 1 1 126 LEU CD2 C -9.721 2.984 -3.511 1.00 . A A . 126 LEU CD2 1 1
3 7577 1 1 126 LEU CG C -10.524 3.760 -2.478 1.00 . A A . 126 LEU CG 1 1
3 7578 1 1 126 LEU H H -9.134 7.854 -2.153 1.00 . A A . 126 LEU H 1 1
3 7579 1 1 126 LEU HA H -8.466 5.058 -1.553 1.00 . A A . 126 LEU HA 1 1
3 7580 1 1 126 LEU HB2 H -11.018 5.786 -2.033 1.00 . A A . 126 LEU HB2 1 1
3 7581 1 1 126 LEU HB3 H -10.472 5.520 -3.677 1.00 . A A . 126 LEU HB3 1 1
3 7582 1 1 126 LEU HD11 H -12.455 4.057 -3.349 1.00 . A A . 126 LEU HD11 1 1
3 7583 1 1 126 LEU HD12 H -12.487 3.607 -1.644 1.00 . A A . 126 LEU HD12 1 1
3 7584 1 1 126 LEU HD13 H -12.121 2.392 -2.869 1.00 . A A . 126 LEU HD13 1 1
3 7585 1 1 126 LEU HD21 H -8.732 2.787 -3.124 1.00 . A A . 126 LEU HD21 1 1
3 7586 1 1 126 LEU HD22 H -9.642 3.566 -4.417 1.00 . A A . 126 LEU HD22 1 1
3 7587 1 1 126 LEU HD23 H -10.217 2.049 -3.725 1.00 . A A . 126 LEU HD23 1 1
3 7588 1 1 126 LEU HG H -10.191 3.458 -1.496 1.00 . A A . 126 LEU HG 1 1
3 7589 1 1 126 LEU N N -8.979 7.055 -1.605 1.00 . A A . 126 LEU N 1 1
3 7590 1 1 126 LEU O O -8.209 6.655 -4.373 1.00 . A A . 126 LEU O 1 1
3 7591 1 1 127 LEU C C -5.641 3.449 -4.953 1.00 . A A . 127 LEU C 1 1
3 7592 1 1 127 LEU CA C -6.103 4.882 -4.685 1.00 . A A . 127 LEU CA 1 1
3 7593 1 1 127 LEU CB C -4.892 5.779 -4.417 1.00 . A A . 127 LEU CB 1 1
3 7594 1 1 127 LEU CD1 C -5.493 7.344 -6.282 1.00 . A A . 127 LEU CD1 1 1
3 7595 1 1 127 LEU CD2 C -3.227 7.465 -5.231 1.00 . A A . 127 LEU CD2 1 1
3 7596 1 1 127 LEU CG C -4.372 6.547 -5.632 1.00 . A A . 127 LEU CG 1 1
3 7597 1 1 127 LEU H H -6.914 4.283 -2.824 1.00 . A A . 127 LEU H 1 1
3 7598 1 1 127 LEU HA H -6.628 5.248 -5.553 1.00 . A A . 127 LEU HA 1 1
3 7599 1 1 127 LEU HB2 H -5.165 6.495 -3.654 1.00 . A A . 127 LEU HB2 1 1
3 7600 1 1 127 LEU HB3 H -4.090 5.164 -4.039 1.00 . A A . 127 LEU HB3 1 1
3 7601 1 1 127 LEU HD11 H -5.094 8.263 -6.687 1.00 . A A . 127 LEU HD11 1 1
3 7602 1 1 127 LEU HD12 H -6.246 7.576 -5.543 1.00 . A A . 127 LEU HD12 1 1
3 7603 1 1 127 LEU HD13 H -5.936 6.762 -7.076 1.00 . A A . 127 LEU HD13 1 1
3 7604 1 1 127 LEU HD21 H -3.495 8.002 -4.332 1.00 . A A . 127 LEU HD21 1 1
3 7605 1 1 127 LEU HD22 H -3.034 8.169 -6.027 1.00 . A A . 127 LEU HD22 1 1
3 7606 1 1 127 LEU HD23 H -2.342 6.876 -5.047 1.00 . A A . 127 LEU HD23 1 1
3 7607 1 1 127 LEU HG H -3.997 5.844 -6.362 1.00 . A A . 127 LEU HG 1 1
3 7608 1 1 127 LEU N N -7.024 4.926 -3.556 1.00 . A A . 127 LEU N 1 1
3 7609 1 1 127 LEU O O -5.362 2.696 -4.020 1.00 . A A . 127 LEU O 1 1
3 7610 1 1 128 PRO C C -3.665 1.437 -6.242 1.00 . A A . 128 PRO C 1 1
3 7611 1 1 128 PRO CA C -5.120 1.702 -6.614 1.00 . A A . 128 PRO CA 1 1
3 7612 1 1 128 PRO CB C -5.295 1.678 -8.135 1.00 . A A . 128 PRO CB 1 1
3 7613 1 1 128 PRO CD C -5.864 3.881 -7.413 1.00 . A A . 128 PRO CD 1 1
3 7614 1 1 128 PRO CG C -5.254 3.108 -8.547 1.00 . A A . 128 PRO CG 1 1
3 7615 1 1 128 PRO HA H -5.748 0.946 -6.163 1.00 . A A . 128 PRO HA 1 1
3 7616 1 1 128 PRO HB2 H -4.491 1.113 -8.584 1.00 . A A . 128 PRO HB2 1 1
3 7617 1 1 128 PRO HB3 H -6.244 1.224 -8.383 1.00 . A A . 128 PRO HB3 1 1
3 7618 1 1 128 PRO HD2 H -5.406 4.856 -7.332 1.00 . A A . 128 PRO HD2 1 1
3 7619 1 1 128 PRO HD3 H -6.931 3.974 -7.549 1.00 . A A . 128 PRO HD3 1 1
3 7620 1 1 128 PRO HG2 H -4.231 3.416 -8.705 1.00 . A A . 128 PRO HG2 1 1
3 7621 1 1 128 PRO HG3 H -5.832 3.248 -9.450 1.00 . A A . 128 PRO HG3 1 1
3 7622 1 1 128 PRO N N -5.553 3.051 -6.235 1.00 . A A . 128 PRO N 1 1
3 7623 1 1 128 PRO O O -2.800 2.293 -6.428 1.00 . A A . 128 PRO O 1 1
3 7624 1 1 129 LEU C C -1.794 -1.609 -5.596 1.00 . A A . 129 LEU C 1 1
3 7625 1 1 129 LEU CA C -2.051 -0.132 -5.316 1.00 . A A . 129 LEU CA 1 1
3 7626 1 1 129 LEU CB C -1.834 0.163 -3.830 1.00 . A A . 129 LEU CB 1 1
3 7627 1 1 129 LEU CD1 C -0.011 0.719 -2.200 1.00 . A A . 129 LEU CD1 1 1
3 7628 1 1 129 LEU CD2 C -0.522 -1.670 -2.735 1.00 . A A . 129 LEU CD2 1 1
3 7629 1 1 129 LEU CG C -0.468 -0.250 -3.280 1.00 . A A . 129 LEU CG 1 1
3 7630 1 1 129 LEU H H -4.133 -0.395 -5.591 1.00 . A A . 129 LEU H 1 1
3 7631 1 1 129 LEU HA H -1.357 0.458 -5.895 1.00 . A A . 129 LEU HA 1 1
3 7632 1 1 129 LEU HB2 H -1.956 1.225 -3.675 1.00 . A A . 129 LEU HB2 1 1
3 7633 1 1 129 LEU HB3 H -2.596 -0.355 -3.267 1.00 . A A . 129 LEU HB3 1 1
3 7634 1 1 129 LEU HD11 H 1.065 0.809 -2.230 1.00 . A A . 129 LEU HD11 1 1
3 7635 1 1 129 LEU HD12 H -0.316 0.351 -1.232 1.00 . A A . 129 LEU HD12 1 1
3 7636 1 1 129 LEU HD13 H -0.457 1.687 -2.374 1.00 . A A . 129 LEU HD13 1 1
3 7637 1 1 129 LEU HD21 H 0.416 -2.168 -2.933 1.00 . A A . 129 LEU HD21 1 1
3 7638 1 1 129 LEU HD22 H -1.324 -2.209 -3.215 1.00 . A A . 129 LEU HD22 1 1
3 7639 1 1 129 LEU HD23 H -0.695 -1.640 -1.669 1.00 . A A . 129 LEU HD23 1 1
3 7640 1 1 129 LEU HG H 0.257 -0.225 -4.080 1.00 . A A . 129 LEU HG 1 1
3 7641 1 1 129 LEU N N -3.402 0.245 -5.715 1.00 . A A . 129 LEU N 1 1
3 7642 1 1 129 LEU O O -2.721 -2.420 -5.612 1.00 . A A . 129 LEU O 1 1
3 7643 1 1 130 ALA C C 0.826 -3.855 -5.046 1.00 . A A . 130 ALA C 1 1
3 7644 1 1 130 ALA CA C -0.149 -3.332 -6.096 1.00 . A A . 130 ALA CA 1 1
3 7645 1 1 130 ALA CB C 0.462 -3.440 -7.485 1.00 . A A . 130 ALA CB 1 1
3 7646 1 1 130 ALA H H 0.166 -1.262 -5.791 1.00 . A A . 130 ALA H 1 1
3 7647 1 1 130 ALA HA H -1.044 -3.937 -6.075 1.00 . A A . 130 ALA HA 1 1
3 7648 1 1 130 ALA HB1 H 0.952 -4.397 -7.590 1.00 . A A . 130 ALA HB1 1 1
3 7649 1 1 130 ALA HB2 H 1.184 -2.649 -7.623 1.00 . A A . 130 ALA HB2 1 1
3 7650 1 1 130 ALA HB3 H -0.316 -3.351 -8.228 1.00 . A A . 130 ALA HB3 1 1
3 7651 1 1 130 ALA N N -0.529 -1.953 -5.817 1.00 . A A . 130 ALA N 1 1
3 7652 1 1 130 ALA O O 1.734 -3.143 -4.619 1.00 . A A . 130 ALA O 1 1
3 7653 1 1 131 SER C C 2.416 -6.752 -4.269 1.00 . A A . 131 SER C 1 1
3 7654 1 1 131 SER CA C 1.491 -5.720 -3.631 1.00 . A A . 131 SER CA 1 1
3 7655 1 1 131 SER CB C 0.647 -6.381 -2.540 1.00 . A A . 131 SER CB 1 1
3 7656 1 1 131 SER H H -0.112 -5.621 -5.011 1.00 . A A . 131 SER H 1 1
3 7657 1 1 131 SER HA H 2.092 -4.942 -3.186 1.00 . A A . 131 SER HA 1 1
3 7658 1 1 131 SER HB2 H 1.290 -6.701 -1.733 1.00 . A A . 131 SER HB2 1 1
3 7659 1 1 131 SER HB3 H -0.073 -5.669 -2.164 1.00 . A A . 131 SER HB3 1 1
3 7660 1 1 131 SER HG H -0.504 -7.952 -2.324 1.00 . A A . 131 SER HG 1 1
3 7661 1 1 131 SER N N 0.629 -5.103 -4.633 1.00 . A A . 131 SER N 1 1
3 7662 1 1 131 SER O O 2.011 -7.495 -5.162 1.00 . A A . 131 SER O 1 1
3 7663 1 1 131 SER OG O -0.047 -7.509 -3.043 1.00 . A A . 131 SER OG 1 1
3 7664 1 1 132 VAL C C 5.563 -8.236 -3.216 1.00 . A A . 132 VAL C 1 1
3 7665 1 1 132 VAL CA C 4.643 -7.733 -4.324 1.00 . A A . 132 VAL CA 1 1
3 7666 1 1 132 VAL CB C 5.494 -7.093 -5.441 1.00 . A A . 132 VAL CB 1 1
3 7667 1 1 132 VAL CG1 C 6.285 -5.909 -4.904 1.00 . A A . 132 VAL CG1 1 1
3 7668 1 1 132 VAL CG2 C 6.421 -8.126 -6.067 1.00 . A A . 132 VAL CG2 1 1
3 7669 1 1 132 VAL H H 3.922 -6.174 -3.088 1.00 . A A . 132 VAL H 1 1
3 7670 1 1 132 VAL HA H 4.109 -8.573 -4.744 1.00 . A A . 132 VAL HA 1 1
3 7671 1 1 132 VAL HB H 4.826 -6.730 -6.209 1.00 . A A . 132 VAL HB 1 1
3 7672 1 1 132 VAL HG11 H 6.239 -5.094 -5.612 1.00 . A A . 132 VAL HG11 1 1
3 7673 1 1 132 VAL HG12 H 7.315 -6.200 -4.759 1.00 . A A . 132 VAL HG12 1 1
3 7674 1 1 132 VAL HG13 H 5.864 -5.592 -3.962 1.00 . A A . 132 VAL HG13 1 1
3 7675 1 1 132 VAL HG21 H 6.571 -8.942 -5.375 1.00 . A A . 132 VAL HG21 1 1
3 7676 1 1 132 VAL HG22 H 7.371 -7.666 -6.294 1.00 . A A . 132 VAL HG22 1 1
3 7677 1 1 132 VAL HG23 H 5.977 -8.502 -6.977 1.00 . A A . 132 VAL HG23 1 1
3 7678 1 1 132 VAL N N 3.660 -6.792 -3.801 1.00 . A A . 132 VAL N 1 1
3 7679 1 1 132 VAL O O 6.190 -7.446 -2.511 1.00 . A A . 132 VAL O 1 1
3 7680 1 1 133 GLY C C 7.858 -10.503 -2.562 1.00 . A A . 133 GLY C 1 1
3 7681 1 1 133 GLY CA C 6.480 -10.139 -2.043 1.00 . A A . 133 GLY CA 1 1
3 7682 1 1 133 GLY H H 5.113 -10.135 -3.660 1.00 . A A . 133 GLY H 1 1
3 7683 1 1 133 GLY HA2 H 6.588 -9.432 -1.234 1.00 . A A . 133 GLY HA2 1 1
3 7684 1 1 133 GLY HA3 H 6.003 -11.031 -1.665 1.00 . A A . 133 GLY HA3 1 1
3 7685 1 1 133 GLY N N 5.636 -9.554 -3.069 1.00 . A A . 133 GLY N 1 1
3 7686 1 1 133 GLY O O 7.993 -11.363 -3.432 1.00 . A A . 133 GLY O 1 1
3 7687 1 1 134 TYR C C 11.118 -10.500 -1.246 1.00 . A A . 134 TYR C 1 1
3 7688 1 1 134 TYR CA C 10.255 -10.107 -2.440 1.00 . A A . 134 TYR CA 1 1
3 7689 1 1 134 TYR CB C 10.846 -8.873 -3.126 1.00 . A A . 134 TYR CB 1 1
3 7690 1 1 134 TYR CD1 C 13.266 -9.565 -3.328 1.00 . A A . 134 TYR CD1 1 1
3 7691 1 1 134 TYR CD2 C 12.072 -9.048 -5.326 1.00 . A A . 134 TYR CD2 1 1
3 7692 1 1 134 TYR CE1 C 14.400 -9.835 -4.070 1.00 . A A . 134 TYR CE1 1 1
3 7693 1 1 134 TYR CE2 C 13.202 -9.316 -6.075 1.00 . A A . 134 TYR CE2 1 1
3 7694 1 1 134 TYR CG C 12.084 -9.167 -3.942 1.00 . A A . 134 TYR CG 1 1
3 7695 1 1 134 TYR CZ C 14.363 -9.709 -5.443 1.00 . A A . 134 TYR CZ 1 1
3 7696 1 1 134 TYR H H 8.710 -9.173 -1.337 1.00 . A A . 134 TYR H 1 1
3 7697 1 1 134 TYR HA H 10.241 -10.926 -3.145 1.00 . A A . 134 TYR HA 1 1
3 7698 1 1 134 TYR HB2 H 10.106 -8.449 -3.788 1.00 . A A . 134 TYR HB2 1 1
3 7699 1 1 134 TYR HB3 H 11.109 -8.143 -2.374 1.00 . A A . 134 TYR HB3 1 1
3 7700 1 1 134 TYR HD1 H 13.292 -9.664 -2.253 1.00 . A A . 134 TYR HD1 1 1
3 7701 1 1 134 TYR HD2 H 11.162 -8.739 -5.818 1.00 . A A . 134 TYR HD2 1 1
3 7702 1 1 134 TYR HE1 H 15.309 -10.143 -3.575 1.00 . A A . 134 TYR HE1 1 1
3 7703 1 1 134 TYR HE2 H 13.173 -9.216 -7.150 1.00 . A A . 134 TYR HE2 1 1
3 7704 1 1 134 TYR HH H 15.408 -10.843 -6.590 1.00 . A A . 134 TYR HH 1 1
3 7705 1 1 134 TYR N N 8.882 -9.848 -2.027 1.00 . A A . 134 TYR N 1 1
3 7706 1 1 134 TYR O O 11.337 -9.700 -0.335 1.00 . A A . 134 TYR O 1 1
3 7707 1 1 134 TYR OH O 15.490 -9.977 -6.185 1.00 . A A . 134 TYR OH 1 1
3 7708 1 1 135 GLY C C 11.719 -12.163 1.174 1.00 . A A . 135 GLY C 1 1
3 7709 1 1 135 GLY CA C 12.433 -12.214 -0.164 1.00 . A A . 135 GLY CA 1 1
3 7710 1 1 135 GLY H H 11.393 -12.331 -2.005 1.00 . A A . 135 GLY H 1 1
3 7711 1 1 135 GLY HA2 H 12.723 -13.234 -0.367 1.00 . A A . 135 GLY HA2 1 1
3 7712 1 1 135 GLY HA3 H 13.321 -11.602 -0.108 1.00 . A A . 135 GLY HA3 1 1
3 7713 1 1 135 GLY N N 11.602 -11.737 -1.253 1.00 . A A . 135 GLY N 1 1
3 7714 1 1 135 GLY O O 10.495 -12.288 1.231 1.00 . A A . 135 GLY O 1 1
3 7715 1 1 136 PRO C C 11.155 -10.595 3.887 1.00 . A A . 136 PRO C 1 1
3 7716 1 1 136 PRO CA C 11.877 -11.915 3.621 1.00 . A A . 136 PRO CA 1 1
3 7717 1 1 136 PRO CB C 13.093 -12.050 4.536 1.00 . A A . 136 PRO CB 1 1
3 7718 1 1 136 PRO CD C 13.928 -11.821 2.305 1.00 . A A . 136 PRO CD 1 1
3 7719 1 1 136 PRO CG C 14.224 -11.491 3.744 1.00 . A A . 136 PRO CG 1 1
3 7720 1 1 136 PRO HA H 11.198 -12.736 3.796 1.00 . A A . 136 PRO HA 1 1
3 7721 1 1 136 PRO HB2 H 12.929 -11.489 5.445 1.00 . A A . 136 PRO HB2 1 1
3 7722 1 1 136 PRO HB3 H 13.255 -13.091 4.773 1.00 . A A . 136 PRO HB3 1 1
3 7723 1 1 136 PRO HD2 H 14.240 -11.011 1.662 1.00 . A A . 136 PRO HD2 1 1
3 7724 1 1 136 PRO HD3 H 14.420 -12.740 2.021 1.00 . A A . 136 PRO HD3 1 1
3 7725 1 1 136 PRO HG2 H 14.273 -10.421 3.880 1.00 . A A . 136 PRO HG2 1 1
3 7726 1 1 136 PRO HG3 H 15.150 -11.952 4.051 1.00 . A A . 136 PRO HG3 1 1
3 7727 1 1 136 PRO N N 12.461 -11.979 2.279 1.00 . A A . 136 PRO N 1 1
3 7728 1 1 136 PRO O O 10.528 -10.423 4.933 1.00 . A A . 136 PRO O 1 1
3 7729 1 1 137 VAL C C 9.460 -8.202 2.083 1.00 . A A . 137 VAL C 1 1
3 7730 1 1 137 VAL CA C 10.599 -8.366 3.084 1.00 . A A . 137 VAL CA 1 1
3 7731 1 1 137 VAL CB C 11.604 -7.214 2.892 1.00 . A A . 137 VAL CB 1 1
3 7732 1 1 137 VAL CG1 C 10.961 -5.879 3.236 1.00 . A A . 137 VAL CG1 1 1
3 7733 1 1 137 VAL CG2 C 12.850 -7.446 3.733 1.00 . A A . 137 VAL CG2 1 1
3 7734 1 1 137 VAL H H 11.759 -9.854 2.128 1.00 . A A . 137 VAL H 1 1
3 7735 1 1 137 VAL HA H 10.198 -8.301 4.085 1.00 . A A . 137 VAL HA 1 1
3 7736 1 1 137 VAL HB H 11.898 -7.188 1.852 1.00 . A A . 137 VAL HB 1 1
3 7737 1 1 137 VAL HG11 H 11.725 -5.178 3.536 1.00 . A A . 137 VAL HG11 1 1
3 7738 1 1 137 VAL HG12 H 10.259 -6.016 4.045 1.00 . A A . 137 VAL HG12 1 1
3 7739 1 1 137 VAL HG13 H 10.441 -5.496 2.370 1.00 . A A . 137 VAL HG13 1 1
3 7740 1 1 137 VAL HG21 H 12.589 -7.408 4.780 1.00 . A A . 137 VAL HG21 1 1
3 7741 1 1 137 VAL HG22 H 13.580 -6.681 3.516 1.00 . A A . 137 VAL HG22 1 1
3 7742 1 1 137 VAL HG23 H 13.265 -8.415 3.501 1.00 . A A . 137 VAL HG23 1 1
3 7743 1 1 137 VAL N N 11.246 -9.664 2.940 1.00 . A A . 137 VAL N 1 1
3 7744 1 1 137 VAL O O 9.451 -8.836 1.028 1.00 . A A . 137 VAL O 1 1
3 7745 1 1 138 THR C C 7.517 -5.779 0.805 1.00 . A A . 138 THR C 1 1
3 7746 1 1 138 THR CA C 7.356 -7.099 1.553 1.00 . A A . 138 THR CA 1 1
3 7747 1 1 138 THR CB C 6.063 -7.080 2.371 1.00 . A A . 138 THR CB 1 1
3 7748 1 1 138 THR CG2 C 4.879 -7.664 1.632 1.00 . A A . 138 THR CG2 1 1
3 7749 1 1 138 THR H H 8.564 -6.871 3.277 1.00 . A A . 138 THR H 1 1
3 7750 1 1 138 THR HA H 7.305 -7.903 0.835 1.00 . A A . 138 THR HA 1 1
3 7751 1 1 138 THR HB H 5.824 -6.057 2.623 1.00 . A A . 138 THR HB 1 1
3 7752 1 1 138 THR HG1 H 6.422 -8.725 3.370 1.00 . A A . 138 THR HG1 1 1
3 7753 1 1 138 THR HG21 H 4.883 -7.312 0.610 1.00 . A A . 138 THR HG21 1 1
3 7754 1 1 138 THR HG22 H 3.964 -7.355 2.115 1.00 . A A . 138 THR HG22 1 1
3 7755 1 1 138 THR HG23 H 4.945 -8.742 1.641 1.00 . A A . 138 THR HG23 1 1
3 7756 1 1 138 THR N N 8.500 -7.347 2.422 1.00 . A A . 138 THR N 1 1
3 7757 1 1 138 THR O O 8.114 -4.833 1.318 1.00 . A A . 138 THR O 1 1
3 7758 1 1 138 THR OG1 O 6.220 -7.809 3.575 1.00 . A A . 138 THR OG1 1 1
3 7759 1 1 139 PHE C C 5.674 -4.034 -1.623 1.00 . A A . 139 PHE C 1 1
3 7760 1 1 139 PHE CA C 7.065 -4.521 -1.229 1.00 . A A . 139 PHE CA 1 1
3 7761 1 1 139 PHE CB C 7.899 -4.791 -2.483 1.00 . A A . 139 PHE CB 1 1
3 7762 1 1 139 PHE CD1 C 9.922 -3.598 -1.599 1.00 . A A . 139 PHE CD1 1 1
3 7763 1 1 139 PHE CD2 C 10.230 -5.695 -2.694 1.00 . A A . 139 PHE CD2 1 1
3 7764 1 1 139 PHE CE1 C 11.283 -3.504 -1.387 1.00 . A A . 139 PHE CE1 1 1
3 7765 1 1 139 PHE CE2 C 11.593 -5.607 -2.484 1.00 . A A . 139 PHE CE2 1 1
3 7766 1 1 139 PHE CG C 9.380 -4.692 -2.254 1.00 . A A . 139 PHE CG 1 1
3 7767 1 1 139 PHE CZ C 12.121 -4.510 -1.830 1.00 . A A . 139 PHE CZ 1 1
3 7768 1 1 139 PHE H H 6.518 -6.512 -0.764 1.00 . A A . 139 PHE H 1 1
3 7769 1 1 139 PHE HA H 7.551 -3.754 -0.643 1.00 . A A . 139 PHE HA 1 1
3 7770 1 1 139 PHE HB2 H 7.684 -5.786 -2.842 1.00 . A A . 139 PHE HB2 1 1
3 7771 1 1 139 PHE HB3 H 7.631 -4.073 -3.246 1.00 . A A . 139 PHE HB3 1 1
3 7772 1 1 139 PHE HD1 H 9.268 -2.811 -1.252 1.00 . A A . 139 PHE HD1 1 1
3 7773 1 1 139 PHE HD2 H 9.819 -6.551 -3.205 1.00 . A A . 139 PHE HD2 1 1
3 7774 1 1 139 PHE HE1 H 11.693 -2.647 -0.875 1.00 . A A . 139 PHE HE1 1 1
3 7775 1 1 139 PHE HE2 H 12.245 -6.394 -2.832 1.00 . A A . 139 PHE HE2 1 1
3 7776 1 1 139 PHE HZ H 13.186 -4.440 -1.665 1.00 . A A . 139 PHE HZ 1 1
3 7777 1 1 139 PHE N N 6.981 -5.725 -0.410 1.00 . A A . 139 PHE N 1 1
3 7778 1 1 139 PHE O O 4.763 -4.833 -1.833 1.00 . A A . 139 PHE O 1 1
3 7779 1 1 140 GLN C C 4.441 -0.935 -3.023 1.00 . A A . 140 GLN C 1 1
3 7780 1 1 140 GLN CA C 4.239 -2.125 -2.090 1.00 . A A . 140 GLN CA 1 1
3 7781 1 1 140 GLN CB C 3.477 -1.688 -0.837 1.00 . A A . 140 GLN CB 1 1
3 7782 1 1 140 GLN CD C 1.629 -2.680 0.571 1.00 . A A . 140 GLN CD 1 1
3 7783 1 1 140 GLN CG C 2.039 -2.177 -0.800 1.00 . A A . 140 GLN CG 1 1
3 7784 1 1 140 GLN H H 6.284 -2.132 -1.542 1.00 . A A . 140 GLN H 1 1
3 7785 1 1 140 GLN HA H 3.664 -2.878 -2.607 1.00 . A A . 140 GLN HA 1 1
3 7786 1 1 140 GLN HB2 H 3.988 -2.073 0.033 1.00 . A A . 140 GLN HB2 1 1
3 7787 1 1 140 GLN HB3 H 3.468 -0.609 -0.790 1.00 . A A . 140 GLN HB3 1 1
3 7788 1 1 140 GLN HE21 H -0.293 -2.480 0.098 1.00 . A A . 140 GLN HE21 1 1
3 7789 1 1 140 GLN HE22 H 0.031 -3.073 1.688 1.00 . A A . 140 GLN HE22 1 1
3 7790 1 1 140 GLN HG2 H 1.387 -1.362 -1.076 1.00 . A A . 140 GLN HG2 1 1
3 7791 1 1 140 GLN HG3 H 1.928 -2.983 -1.511 1.00 . A A . 140 GLN HG3 1 1
3 7792 1 1 140 GLN N N 5.520 -2.718 -1.721 1.00 . A A . 140 GLN N 1 1
3 7793 1 1 140 GLN NE2 N 0.324 -2.752 0.810 1.00 . A A . 140 GLN NE2 1 1
3 7794 1 1 140 GLN O O 5.186 -0.006 -2.709 1.00 . A A . 140 GLN O 1 1
3 7795 1 1 140 GLN OE1 O 2.474 -3.001 1.407 1.00 . A A . 140 GLN OE1 1 1
3 7796 1 1 141 MET C C 2.510 0.700 -5.459 1.00 . A A . 141 MET C 1 1
3 7797 1 1 141 MET CA C 3.881 0.106 -5.151 1.00 . A A . 141 MET CA 1 1
3 7798 1 1 141 MET CB C 4.526 -0.411 -6.438 1.00 . A A . 141 MET CB 1 1
3 7799 1 1 141 MET CE C 8.406 -1.547 -7.380 1.00 . A A . 141 MET CE 1 1
3 7800 1 1 141 MET CG C 6.039 -0.539 -6.350 1.00 . A A . 141 MET CG 1 1
3 7801 1 1 141 MET H H 3.197 -1.737 -4.365 1.00 . A A . 141 MET H 1 1
3 7802 1 1 141 MET HA H 4.506 0.879 -4.729 1.00 . A A . 141 MET HA 1 1
3 7803 1 1 141 MET HB2 H 4.117 -1.382 -6.668 1.00 . A A . 141 MET HB2 1 1
3 7804 1 1 141 MET HB3 H 4.291 0.269 -7.243 1.00 . A A . 141 MET HB3 1 1
3 7805 1 1 141 MET HE1 H 8.959 -2.073 -6.616 1.00 . A A . 141 MET HE1 1 1
3 7806 1 1 141 MET HE2 H 8.529 -0.483 -7.245 1.00 . A A . 141 MET HE2 1 1
3 7807 1 1 141 MET HE3 H 8.774 -1.833 -8.353 1.00 . A A . 141 MET HE3 1 1
3 7808 1 1 141 MET HG2 H 6.487 0.355 -6.760 1.00 . A A . 141 MET HG2 1 1
3 7809 1 1 141 MET HG3 H 6.318 -0.636 -5.311 1.00 . A A . 141 MET HG3 1 1
3 7810 1 1 141 MET N N 3.774 -0.970 -4.172 1.00 . A A . 141 MET N 1 1
3 7811 1 1 141 MET O O 1.592 -0.011 -5.869 1.00 . A A . 141 MET O 1 1
3 7812 1 1 141 MET SD S 6.668 -1.966 -7.253 1.00 . A A . 141 MET SD 1 1
3 7813 1 1 142 THR C C 1.101 3.284 -6.927 1.00 . A A . 142 THR C 1 1
3 7814 1 1 142 THR CA C 1.120 2.697 -5.520 1.00 . A A . 142 THR CA 1 1
3 7815 1 1 142 THR CB C 0.902 3.806 -4.489 1.00 . A A . 142 THR CB 1 1
3 7816 1 1 142 THR CG2 C -0.554 4.020 -4.138 1.00 . A A . 142 THR CG2 1 1
3 7817 1 1 142 THR H H 3.147 2.521 -4.935 1.00 . A A . 142 THR H 1 1
3 7818 1 1 142 THR HA H 0.322 1.976 -5.432 1.00 . A A . 142 THR HA 1 1
3 7819 1 1 142 THR HB H 1.286 4.735 -4.889 1.00 . A A . 142 THR HB 1 1
3 7820 1 1 142 THR HG1 H 1.394 2.624 -3.008 1.00 . A A . 142 THR HG1 1 1
3 7821 1 1 142 THR HG21 H -1.152 3.244 -4.593 1.00 . A A . 142 THR HG21 1 1
3 7822 1 1 142 THR HG22 H -0.876 4.984 -4.505 1.00 . A A . 142 THR HG22 1 1
3 7823 1 1 142 THR HG23 H -0.675 3.985 -3.065 1.00 . A A . 142 THR HG23 1 1
3 7824 1 1 142 THR N N 2.379 2.008 -5.261 1.00 . A A . 142 THR N 1 1
3 7825 1 1 142 THR O O 2.098 3.832 -7.395 1.00 . A A . 142 THR O 1 1
3 7826 1 1 142 THR OG1 O 1.595 3.519 -3.288 1.00 . A A . 142 THR OG1 1 1
3 7827 1 1 143 TYR C C -1.001 4.969 -8.960 1.00 . A A . 143 TYR C 1 1
3 7828 1 1 143 TYR CA C -0.187 3.680 -8.953 1.00 . A A . 143 TYR CA 1 1
3 7829 1 1 143 TYR CB C -0.857 2.637 -9.849 1.00 . A A . 143 TYR CB 1 1
3 7830 1 1 143 TYR CD1 C 0.434 2.521 -12.017 1.00 . A A . 143 TYR CD1 1 1
3 7831 1 1 143 TYR CD2 C -1.699 3.587 -12.032 1.00 . A A . 143 TYR CD2 1 1
3 7832 1 1 143 TYR CE1 C 0.577 2.779 -13.367 1.00 . A A . 143 TYR CE1 1 1
3 7833 1 1 143 TYR CE2 C -1.563 3.848 -13.382 1.00 . A A . 143 TYR CE2 1 1
3 7834 1 1 143 TYR CG C -0.704 2.920 -11.327 1.00 . A A . 143 TYR CG 1 1
3 7835 1 1 143 TYR CZ C -0.424 3.442 -14.044 1.00 . A A . 143 TYR CZ 1 1
3 7836 1 1 143 TYR H H -0.800 2.714 -7.172 1.00 . A A . 143 TYR H 1 1
3 7837 1 1 143 TYR HA H 0.800 3.889 -9.337 1.00 . A A . 143 TYR HA 1 1
3 7838 1 1 143 TYR HB2 H -0.422 1.668 -9.652 1.00 . A A . 143 TYR HB2 1 1
3 7839 1 1 143 TYR HB3 H -1.913 2.604 -9.624 1.00 . A A . 143 TYR HB3 1 1
3 7840 1 1 143 TYR HD1 H 1.215 2.000 -11.484 1.00 . A A . 143 TYR HD1 1 1
3 7841 1 1 143 TYR HD2 H -2.589 3.905 -11.510 1.00 . A A . 143 TYR HD2 1 1
3 7842 1 1 143 TYR HE1 H 1.469 2.460 -13.886 1.00 . A A . 143 TYR HE1 1 1
3 7843 1 1 143 TYR HE2 H -2.346 4.369 -13.912 1.00 . A A . 143 TYR HE2 1 1
3 7844 1 1 143 TYR HH H 0.597 4.040 -15.561 1.00 . A A . 143 TYR HH 1 1
3 7845 1 1 143 TYR N N -0.039 3.162 -7.599 1.00 . A A . 143 TYR N 1 1
3 7846 1 1 143 TYR O O -1.915 5.142 -8.154 1.00 . A A . 143 TYR O 1 1
3 7847 1 1 143 TYR OH O -0.285 3.702 -15.389 1.00 . A A . 143 TYR OH 1 1
3 7848 1 1 144 ILE C C -1.652 7.484 -11.449 1.00 . A A . 144 ILE C 1 1
3 7849 1 1 144 ILE CA C -1.361 7.146 -9.988 1.00 . A A . 144 ILE CA 1 1
3 7850 1 1 144 ILE CB C -0.544 8.292 -9.361 1.00 . A A . 144 ILE CB 1 1
3 7851 1 1 144 ILE CD1 C 1.043 8.789 -7.434 1.00 . A A . 144 ILE CD1 1 1
3 7852 1 1 144 ILE CG1 C -0.063 7.902 -7.963 1.00 . A A . 144 ILE CG1 1 1
3 7853 1 1 144 ILE CG2 C -1.372 9.566 -9.306 1.00 . A A . 144 ILE CG2 1 1
3 7854 1 1 144 ILE H H 0.075 5.675 -10.489 1.00 . A A . 144 ILE H 1 1
3 7855 1 1 144 ILE HA H -2.294 7.062 -9.451 1.00 . A A . 144 ILE HA 1 1
3 7856 1 1 144 ILE HB H 0.314 8.478 -9.991 1.00 . A A . 144 ILE HB 1 1
3 7857 1 1 144 ILE HD11 H 1.962 8.568 -7.956 1.00 . A A . 144 ILE HD11 1 1
3 7858 1 1 144 ILE HD12 H 1.176 8.608 -6.378 1.00 . A A . 144 ILE HD12 1 1
3 7859 1 1 144 ILE HD13 H 0.779 9.825 -7.592 1.00 . A A . 144 ILE HD13 1 1
3 7860 1 1 144 ILE HG12 H -0.892 7.960 -7.276 1.00 . A A . 144 ILE HG12 1 1
3 7861 1 1 144 ILE HG13 H 0.309 6.887 -7.988 1.00 . A A . 144 ILE HG13 1 1
3 7862 1 1 144 ILE HG21 H -2.133 9.469 -8.545 1.00 . A A . 144 ILE HG21 1 1
3 7863 1 1 144 ILE HG22 H -1.841 9.733 -10.265 1.00 . A A . 144 ILE HG22 1 1
3 7864 1 1 144 ILE HG23 H -0.731 10.403 -9.070 1.00 . A A . 144 ILE HG23 1 1
3 7865 1 1 144 ILE N N -0.662 5.872 -9.875 1.00 . A A . 144 ILE N 1 1
3 7866 1 1 144 ILE O O -0.788 7.328 -12.312 1.00 . A A . 144 ILE O 1 1
3 7867 1 1 145 PRO C C -2.557 9.564 -13.615 1.00 . A A . 145 PRO C 1 1
3 7868 1 1 145 PRO CA C -3.268 8.310 -13.117 1.00 . A A . 145 PRO CA 1 1
3 7869 1 1 145 PRO CB C -4.773 8.560 -13.004 1.00 . A A . 145 PRO CB 1 1
3 7870 1 1 145 PRO CD C -3.973 8.173 -10.787 1.00 . A A . 145 PRO CD 1 1
3 7871 1 1 145 PRO CG C -4.987 8.948 -11.583 1.00 . A A . 145 PRO CG 1 1
3 7872 1 1 145 PRO HA H -3.085 7.498 -13.806 1.00 . A A . 145 PRO HA 1 1
3 7873 1 1 145 PRO HB2 H -5.061 9.354 -13.679 1.00 . A A . 145 PRO HB2 1 1
3 7874 1 1 145 PRO HB3 H -5.311 7.657 -13.251 1.00 . A A . 145 PRO HB3 1 1
3 7875 1 1 145 PRO HD2 H -3.633 8.754 -9.941 1.00 . A A . 145 PRO HD2 1 1
3 7876 1 1 145 PRO HD3 H -4.390 7.233 -10.457 1.00 . A A . 145 PRO HD3 1 1
3 7877 1 1 145 PRO HG2 H -4.826 10.009 -11.462 1.00 . A A . 145 PRO HG2 1 1
3 7878 1 1 145 PRO HG3 H -5.986 8.681 -11.275 1.00 . A A . 145 PRO HG3 1 1
3 7879 1 1 145 PRO N N -2.876 7.954 -11.750 1.00 . A A . 145 PRO N 1 1
3 7880 1 1 145 PRO O O -2.565 10.600 -12.950 1.00 . A A . 145 PRO O 1 1
3 7881 1 1 146 GLY C C -2.045 11.312 -16.420 1.00 . A A . 146 GLY C 1 1
3 7882 1 1 146 GLY CA C -1.235 10.596 -15.357 1.00 . A A . 146 GLY CA 1 1
3 7883 1 1 146 GLY H H -1.970 8.612 -15.275 1.00 . A A . 146 GLY H 1 1
3 7884 1 1 146 GLY HA2 H -1.002 11.293 -14.566 1.00 . A A . 146 GLY HA2 1 1
3 7885 1 1 146 GLY HA3 H -0.313 10.246 -15.797 1.00 . A A . 146 GLY HA3 1 1
3 7886 1 1 146 GLY N N -1.942 9.463 -14.790 1.00 . A A . 146 GLY N 1 1
3 7887 1 1 146 GLY O O -3.249 11.513 -16.261 1.00 . A A . 146 GLY O 1 1
3 7888 1 1 147 THR C C -1.942 11.600 -19.896 1.00 . A A . 147 THR C 1 1
3 7889 1 1 147 THR CA C -2.049 12.395 -18.599 1.00 . A A . 147 THR CA 1 1
3 7890 1 1 147 THR CB C -1.440 13.785 -18.790 1.00 . A A . 147 THR CB 1 1
3 7891 1 1 147 THR CG2 C -2.378 14.761 -19.466 1.00 . A A . 147 THR CG2 1 1
3 7892 1 1 147 THR H H -0.424 11.508 -17.573 1.00 . A A . 147 THR H 1 1
3 7893 1 1 147 THR HA H -3.092 12.501 -18.340 1.00 . A A . 147 THR HA 1 1
3 7894 1 1 147 THR HB H -0.555 13.699 -19.403 1.00 . A A . 147 THR HB 1 1
3 7895 1 1 147 THR HG1 H -0.144 14.612 -17.576 1.00 . A A . 147 THR HG1 1 1
3 7896 1 1 147 THR HG21 H -3.398 14.433 -19.332 1.00 . A A . 147 THR HG21 1 1
3 7897 1 1 147 THR HG22 H -2.151 14.807 -20.521 1.00 . A A . 147 THR HG22 1 1
3 7898 1 1 147 THR HG23 H -2.255 15.741 -19.029 1.00 . A A . 147 THR HG23 1 1
3 7899 1 1 147 THR N N -1.383 11.697 -17.505 1.00 . A A . 147 THR N 1 1
3 7900 1 1 147 THR O O -2.945 11.126 -20.429 1.00 . A A . 147 THR O 1 1
3 7901 1 1 147 THR OG1 O -1.065 14.344 -17.543 1.00 . A A . 147 THR OG1 1 1
3 7902 1 1 148 TYR C C 1.012 10.541 -21.881 1.00 . A A . 148 TYR C 1 1
3 7903 1 1 148 TYR CA C -0.483 10.719 -21.633 1.00 . A A . 148 TYR CA 1 1
3 7904 1 1 148 TYR CB C -1.125 11.445 -22.817 1.00 . A A . 148 TYR CB 1 1
3 7905 1 1 148 TYR CD1 C -2.096 9.330 -23.799 1.00 . A A . 148 TYR CD1 1 1
3 7906 1 1 148 TYR CD2 C -1.075 10.894 -25.280 1.00 . A A . 148 TYR CD2 1 1
3 7907 1 1 148 TYR CE1 C -2.384 8.501 -24.866 1.00 . A A . 148 TYR CE1 1 1
3 7908 1 1 148 TYR CE2 C -1.360 10.070 -26.353 1.00 . A A . 148 TYR CE2 1 1
3 7909 1 1 148 TYR CG C -1.438 10.539 -23.987 1.00 . A A . 148 TYR CG 1 1
3 7910 1 1 148 TYR CZ C -2.014 8.874 -26.140 1.00 . A A . 148 TYR CZ 1 1
3 7911 1 1 148 TYR H H 0.039 11.858 -19.928 1.00 . A A . 148 TYR H 1 1
3 7912 1 1 148 TYR HA H -0.936 9.745 -21.530 1.00 . A A . 148 TYR HA 1 1
3 7913 1 1 148 TYR HB2 H -2.050 11.898 -22.494 1.00 . A A . 148 TYR HB2 1 1
3 7914 1 1 148 TYR HB3 H -0.454 12.216 -23.164 1.00 . A A . 148 TYR HB3 1 1
3 7915 1 1 148 TYR HD1 H -2.386 9.040 -22.799 1.00 . A A . 148 TYR HD1 1 1
3 7916 1 1 148 TYR HD2 H -0.562 11.831 -25.444 1.00 . A A . 148 TYR HD2 1 1
3 7917 1 1 148 TYR HE1 H -2.896 7.564 -24.699 1.00 . A A . 148 TYR HE1 1 1
3 7918 1 1 148 TYR HE2 H -1.069 10.363 -27.351 1.00 . A A . 148 TYR HE2 1 1
3 7919 1 1 148 TYR HH H -2.704 8.565 -27.907 1.00 . A A . 148 TYR HH 1 1
3 7920 1 1 148 TYR N N -0.721 11.457 -20.399 1.00 . A A . 148 TYR N 1 1
3 7921 1 1 148 TYR O O 1.795 11.474 -21.701 1.00 . A A . 148 TYR O 1 1
3 7922 1 1 148 TYR OH O -2.298 8.051 -27.205 1.00 . A A . 148 TYR OH 1 1
3 7923 1 1 149 ASN C C 3.638 9.131 -21.297 1.00 . A A . 149 ASN C 1 1
3 7924 1 1 149 ASN CA C 2.801 9.036 -22.569 1.00 . A A . 149 ASN CA 1 1
3 7925 1 1 149 ASN CB C 3.354 9.986 -23.636 1.00 . A A . 149 ASN CB 1 1
3 7926 1 1 149 ASN CG C 3.280 9.395 -25.030 1.00 . A A . 149 ASN CG 1 1
3 7927 1 1 149 ASN H H 0.726 8.638 -22.421 1.00 . A A . 149 ASN H 1 1
3 7928 1 1 149 ASN HA H 2.852 8.024 -22.942 1.00 . A A . 149 ASN HA 1 1
3 7929 1 1 149 ASN HB2 H 2.783 10.903 -23.624 1.00 . A A . 149 ASN HB2 1 1
3 7930 1 1 149 ASN HB3 H 4.387 10.206 -23.411 1.00 . A A . 149 ASN HB3 1 1
3 7931 1 1 149 ASN HD21 H 2.556 11.104 -25.742 1.00 . A A . 149 ASN HD21 1 1
3 7932 1 1 149 ASN HD22 H 2.760 9.836 -26.898 1.00 . A A . 149 ASN HD22 1 1
3 7933 1 1 149 ASN N N 1.399 9.339 -22.296 1.00 . A A . 149 ASN N 1 1
3 7934 1 1 149 ASN ND2 N 2.819 10.192 -25.987 1.00 . A A . 149 ASN ND2 1 1
3 7935 1 1 149 ASN O O 3.970 8.117 -20.684 1.00 . A A . 149 ASN O 1 1
3 7936 1 1 149 ASN OD1 O 3.633 8.235 -25.245 1.00 . A A . 149 ASN OD1 1 1
3 7937 1 1 150 ASN C C 4.002 11.413 -18.686 1.00 . A A . 150 ASN C 1 1
3 7938 1 1 150 ASN CA C 4.775 10.582 -19.705 1.00 . A A . 150 ASN CA 1 1
3 7939 1 1 150 ASN CB C 6.088 11.281 -20.067 1.00 . A A . 150 ASN CB 1 1
3 7940 1 1 150 ASN CG C 7.305 10.455 -19.697 1.00 . A A . 150 ASN CG 1 1
3 7941 1 1 150 ASN H H 3.681 11.126 -21.435 1.00 . A A . 150 ASN H 1 1
3 7942 1 1 150 ASN HA H 4.998 9.619 -19.270 1.00 . A A . 150 ASN HA 1 1
3 7943 1 1 150 ASN HB2 H 6.110 11.461 -21.131 1.00 . A A . 150 ASN HB2 1 1
3 7944 1 1 150 ASN HB3 H 6.144 12.225 -19.545 1.00 . A A . 150 ASN HB3 1 1
3 7945 1 1 150 ASN HD21 H 7.611 10.004 -21.609 1.00 . A A . 150 ASN HD21 1 1
3 7946 1 1 150 ASN HD22 H 8.741 9.331 -20.489 1.00 . A A . 150 ASN HD22 1 1
3 7947 1 1 150 ASN N N 3.976 10.356 -20.905 1.00 . A A . 150 ASN N 1 1
3 7948 1 1 150 ASN ND2 N 7.950 9.872 -20.699 1.00 . A A . 150 ASN ND2 1 1
3 7949 1 1 150 ASN O O 2.899 11.885 -18.963 1.00 . A A . 150 ASN O 1 1
3 7950 1 1 150 ASN OD1 O 7.659 10.343 -18.524 1.00 . A A . 150 ASN OD1 1 1
3 7951 1 1 151 GLY C C 3.261 11.487 -15.428 1.00 . A A . 151 GLY C 1 1
3 7952 1 1 151 GLY CA C 3.940 12.362 -16.463 1.00 . A A . 151 GLY CA 1 1
3 7953 1 1 151 GLY H H 5.467 11.188 -17.341 1.00 . A A . 151 GLY H 1 1
3 7954 1 1 151 GLY HA2 H 4.682 12.974 -15.971 1.00 . A A . 151 GLY HA2 1 1
3 7955 1 1 151 GLY HA3 H 3.199 13.006 -16.915 1.00 . A A . 151 GLY HA3 1 1
3 7956 1 1 151 GLY N N 4.587 11.588 -17.507 1.00 . A A . 151 GLY N 1 1
3 7957 1 1 151 GLY O O 2.275 11.892 -14.814 1.00 . A A . 151 GLY O 1 1
3 7958 1 1 152 ASN C C 4.161 9.172 -13.074 1.00 . A A . 152 ASN C 1 1
3 7959 1 1 152 ASN CA C 3.229 9.348 -14.268 1.00 . A A . 152 ASN CA 1 1
3 7960 1 1 152 ASN CB C 2.968 7.993 -14.930 1.00 . A A . 152 ASN CB 1 1
3 7961 1 1 152 ASN CG C 1.649 7.957 -15.675 1.00 . A A . 152 ASN CG 1 1
3 7962 1 1 152 ASN H H 4.576 10.017 -15.757 1.00 . A A . 152 ASN H 1 1
3 7963 1 1 152 ASN HA H 2.291 9.753 -13.920 1.00 . A A . 152 ASN HA 1 1
3 7964 1 1 152 ASN HB2 H 3.762 7.782 -15.630 1.00 . A A . 152 ASN HB2 1 1
3 7965 1 1 152 ASN HB3 H 2.952 7.225 -14.169 1.00 . A A . 152 ASN HB3 1 1
3 7966 1 1 152 ASN HD21 H 2.469 8.905 -17.219 1.00 . A A . 152 ASN HD21 1 1
3 7967 1 1 152 ASN HD22 H 0.797 8.502 -17.387 1.00 . A A . 152 ASN HD22 1 1
3 7968 1 1 152 ASN N N 3.789 10.283 -15.236 1.00 . A A . 152 ASN N 1 1
3 7969 1 1 152 ASN ND2 N 1.637 8.510 -16.883 1.00 . A A . 152 ASN ND2 1 1
3 7970 1 1 152 ASN O O 5.359 8.934 -13.239 1.00 . A A . 152 ASN O 1 1
3 7971 1 1 152 ASN OD1 O 0.652 7.438 -15.174 1.00 . A A . 152 ASN OD1 1 1
3 7972 1 1 153 VAL C C 4.090 7.820 -9.963 1.00 . A A . 153 VAL C 1 1
3 7973 1 1 153 VAL CA C 4.389 9.146 -10.652 1.00 . A A . 153 VAL CA 1 1
3 7974 1 1 153 VAL CB C 4.112 10.297 -9.666 1.00 . A A . 153 VAL CB 1 1
3 7975 1 1 153 VAL CG1 C 4.781 11.578 -10.139 1.00 . A A . 153 VAL CG1 1 1
3 7976 1 1 153 VAL CG2 C 2.615 10.500 -9.491 1.00 . A A . 153 VAL CG2 1 1
3 7977 1 1 153 VAL H H 2.647 9.482 -11.807 1.00 . A A . 153 VAL H 1 1
3 7978 1 1 153 VAL HA H 5.435 9.173 -10.920 1.00 . A A . 153 VAL HA 1 1
3 7979 1 1 153 VAL HB H 4.533 10.031 -8.707 1.00 . A A . 153 VAL HB 1 1
3 7980 1 1 153 VAL HG11 H 5.765 11.351 -10.521 1.00 . A A . 153 VAL HG11 1 1
3 7981 1 1 153 VAL HG12 H 4.865 12.267 -9.312 1.00 . A A . 153 VAL HG12 1 1
3 7982 1 1 153 VAL HG13 H 4.186 12.027 -10.922 1.00 . A A . 153 VAL HG13 1 1
3 7983 1 1 153 VAL HG21 H 2.411 10.821 -8.480 1.00 . A A . 153 VAL HG21 1 1
3 7984 1 1 153 VAL HG22 H 2.100 9.571 -9.685 1.00 . A A . 153 VAL HG22 1 1
3 7985 1 1 153 VAL HG23 H 2.271 11.254 -10.184 1.00 . A A . 153 VAL HG23 1 1
3 7986 1 1 153 VAL N N 3.607 9.291 -11.873 1.00 . A A . 153 VAL N 1 1
3 7987 1 1 153 VAL O O 2.955 7.342 -9.980 1.00 . A A . 153 VAL O 1 1
3 7988 1 1 154 TYR C C 5.492 6.045 -7.236 1.00 . A A . 154 TYR C 1 1
3 7989 1 1 154 TYR CA C 4.961 5.955 -8.663 1.00 . A A . 154 TYR CA 1 1
3 7990 1 1 154 TYR CB C 5.691 4.845 -9.422 1.00 . A A . 154 TYR CB 1 1
3 7991 1 1 154 TYR CD1 C 4.310 4.264 -11.454 1.00 . A A . 154 TYR CD1 1 1
3 7992 1 1 154 TYR CD2 C 6.335 5.480 -11.779 1.00 . A A . 154 TYR CD2 1 1
3 7993 1 1 154 TYR CE1 C 4.079 4.278 -12.816 1.00 . A A . 154 TYR CE1 1 1
3 7994 1 1 154 TYR CE2 C 6.109 5.499 -13.142 1.00 . A A . 154 TYR CE2 1 1
3 7995 1 1 154 TYR CG C 5.441 4.864 -10.912 1.00 . A A . 154 TYR CG 1 1
3 7996 1 1 154 TYR CZ C 4.980 4.897 -13.655 1.00 . A A . 154 TYR CZ 1 1
3 7997 1 1 154 TYR H H 5.995 7.657 -9.379 1.00 . A A . 154 TYR H 1 1
3 7998 1 1 154 TYR HA H 3.907 5.721 -8.629 1.00 . A A . 154 TYR HA 1 1
3 7999 1 1 154 TYR HB2 H 6.754 4.949 -9.263 1.00 . A A . 154 TYR HB2 1 1
3 8000 1 1 154 TYR HB3 H 5.368 3.887 -9.041 1.00 . A A . 154 TYR HB3 1 1
3 8001 1 1 154 TYR HD1 H 3.605 3.780 -10.794 1.00 . A A . 154 TYR HD1 1 1
3 8002 1 1 154 TYR HD2 H 7.218 5.951 -11.373 1.00 . A A . 154 TYR HD2 1 1
3 8003 1 1 154 TYR HE1 H 3.194 3.808 -13.218 1.00 . A A . 154 TYR HE1 1 1
3 8004 1 1 154 TYR HE2 H 6.816 5.984 -13.799 1.00 . A A . 154 TYR HE2 1 1
3 8005 1 1 154 TYR HH H 5.498 4.513 -15.467 1.00 . A A . 154 TYR HH 1 1
3 8006 1 1 154 TYR N N 5.115 7.228 -9.357 1.00 . A A . 154 TYR N 1 1
3 8007 1 1 154 TYR O O 6.544 6.635 -6.990 1.00 . A A . 154 TYR O 1 1
3 8008 1 1 154 TYR OH O 4.753 4.914 -15.012 1.00 . A A . 154 TYR OH 1 1
3 8009 1 1 155 PHE C C 5.606 4.081 -4.447 1.00 . A A . 155 PHE C 1 1
3 8010 1 1 155 PHE CA C 5.153 5.468 -4.895 1.00 . A A . 155 PHE CA 1 1
3 8011 1 1 155 PHE CB C 3.991 5.948 -4.020 1.00 . A A . 155 PHE CB 1 1
3 8012 1 1 155 PHE CD1 C 5.380 7.426 -2.542 1.00 . A A . 155 PHE CD1 1 1
3 8013 1 1 155 PHE CD2 C 3.386 8.325 -3.491 1.00 . A A . 155 PHE CD2 1 1
3 8014 1 1 155 PHE CE1 C 5.627 8.632 -1.912 1.00 . A A . 155 PHE CE1 1 1
3 8015 1 1 155 PHE CE2 C 3.627 9.532 -2.864 1.00 . A A . 155 PHE CE2 1 1
3 8016 1 1 155 PHE CG C 4.258 7.260 -3.337 1.00 . A A . 155 PHE CG 1 1
3 8017 1 1 155 PHE CZ C 4.750 9.686 -2.074 1.00 . A A . 155 PHE CZ 1 1
3 8018 1 1 155 PHE H H 3.928 5.001 -6.556 1.00 . A A . 155 PHE H 1 1
3 8019 1 1 155 PHE HA H 5.979 6.154 -4.790 1.00 . A A . 155 PHE HA 1 1
3 8020 1 1 155 PHE HB2 H 3.112 6.068 -4.636 1.00 . A A . 155 PHE HB2 1 1
3 8021 1 1 155 PHE HB3 H 3.793 5.210 -3.257 1.00 . A A . 155 PHE HB3 1 1
3 8022 1 1 155 PHE HD1 H 6.067 6.603 -2.415 1.00 . A A . 155 PHE HD1 1 1
3 8023 1 1 155 PHE HD2 H 2.508 8.206 -4.109 1.00 . A A . 155 PHE HD2 1 1
3 8024 1 1 155 PHE HE1 H 6.505 8.749 -1.295 1.00 . A A . 155 PHE HE1 1 1
3 8025 1 1 155 PHE HE2 H 2.940 10.356 -2.992 1.00 . A A . 155 PHE HE2 1 1
3 8026 1 1 155 PHE HZ H 4.940 10.629 -1.582 1.00 . A A . 155 PHE HZ 1 1
3 8027 1 1 155 PHE N N 4.757 5.455 -6.299 1.00 . A A . 155 PHE N 1 1
3 8028 1 1 155 PHE O O 5.130 3.067 -4.956 1.00 . A A . 155 PHE O 1 1
3 8029 1 1 156 ALA C C 7.013 2.759 -1.453 1.00 . A A . 156 ALA C 1 1
3 8030 1 1 156 ALA CA C 7.049 2.784 -2.978 1.00 . A A . 156 ALA CA 1 1
3 8031 1 1 156 ALA CB C 8.467 2.553 -3.478 1.00 . A A . 156 ALA CB 1 1
3 8032 1 1 156 ALA H H 6.873 4.888 -3.128 1.00 . A A . 156 ALA H 1 1
3 8033 1 1 156 ALA HA H 6.424 1.988 -3.356 1.00 . A A . 156 ALA HA 1 1
3 8034 1 1 156 ALA HB1 H 9.017 1.980 -2.746 1.00 . A A . 156 ALA HB1 1 1
3 8035 1 1 156 ALA HB2 H 8.954 3.504 -3.631 1.00 . A A . 156 ALA HB2 1 1
3 8036 1 1 156 ALA HB3 H 8.434 2.010 -4.412 1.00 . A A . 156 ALA HB3 1 1
3 8037 1 1 156 ALA N N 6.531 4.046 -3.493 1.00 . A A . 156 ALA N 1 1
3 8038 1 1 156 ALA O O 6.997 3.804 -0.805 1.00 . A A . 156 ALA O 1 1
3 8039 1 1 157 TRP C C 7.292 -0.042 0.957 1.00 . A A . 157 TRP C 1 1
3 8040 1 1 157 TRP CA C 6.965 1.394 0.562 1.00 . A A . 157 TRP CA 1 1
3 8041 1 1 157 TRP CB C 5.589 1.785 1.107 1.00 . A A . 157 TRP CB 1 1
3 8042 1 1 157 TRP CD1 C 6.295 3.922 2.332 1.00 . A A . 157 TRP CD1 1 1
3 8043 1 1 157 TRP CD2 C 4.514 4.171 0.999 1.00 . A A . 157 TRP CD2 1 1
3 8044 1 1 157 TRP CE2 C 4.796 5.409 1.608 1.00 . A A . 157 TRP CE2 1 1
3 8045 1 1 157 TRP CE3 C 3.433 4.086 0.116 1.00 . A A . 157 TRP CE3 1 1
3 8046 1 1 157 TRP CG C 5.485 3.233 1.475 1.00 . A A . 157 TRP CG 1 1
3 8047 1 1 157 TRP CH2 C 2.985 6.437 0.494 1.00 . A A . 157 TRP CH2 1 1
3 8048 1 1 157 TRP CZ2 C 4.036 6.550 1.362 1.00 . A A . 157 TRP CZ2 1 1
3 8049 1 1 157 TRP CZ3 C 2.680 5.219 -0.127 1.00 . A A . 157 TRP CZ3 1 1
3 8050 1 1 157 TRP H H 7.012 0.760 -1.457 1.00 . A A . 157 TRP H 1 1
3 8051 1 1 157 TRP HA H 7.709 2.050 0.986 1.00 . A A . 157 TRP HA 1 1
3 8052 1 1 157 TRP HB2 H 4.841 1.576 0.357 1.00 . A A . 157 TRP HB2 1 1
3 8053 1 1 157 TRP HB3 H 5.380 1.198 1.990 1.00 . A A . 157 TRP HB3 1 1
3 8054 1 1 157 TRP HD1 H 7.132 3.487 2.859 1.00 . A A . 157 TRP HD1 1 1
3 8055 1 1 157 TRP HE1 H 6.310 5.923 2.966 1.00 . A A . 157 TRP HE1 1 1
3 8056 1 1 157 TRP HE3 H 3.183 3.156 -0.372 1.00 . A A . 157 TRP HE3 1 1
3 8057 1 1 157 TRP HH2 H 2.369 7.297 0.275 1.00 . A A . 157 TRP HH2 1 1
3 8058 1 1 157 TRP HZ2 H 4.259 7.497 1.833 1.00 . A A . 157 TRP HZ2 1 1
3 8059 1 1 157 TRP HZ3 H 1.842 5.173 -0.805 1.00 . A A . 157 TRP HZ3 1 1
3 8060 1 1 157 TRP N N 6.999 1.556 -0.888 1.00 . A A . 157 TRP N 1 1
3 8061 1 1 157 TRP NE1 N 5.887 5.230 2.417 1.00 . A A . 157 TRP NE1 1 1
3 8062 1 1 157 TRP O O 6.896 -0.989 0.277 1.00 . A A . 157 TRP O 1 1
3 8063 1 1 158 MET C C 7.571 -1.905 3.769 1.00 . A A . 158 MET C 1 1
3 8064 1 1 158 MET CA C 8.397 -1.516 2.547 1.00 . A A . 158 MET CA 1 1
3 8065 1 1 158 MET CB C 9.889 -1.546 2.891 1.00 . A A . 158 MET CB 1 1
3 8066 1 1 158 MET CE C 13.445 -2.787 1.620 1.00 . A A . 158 MET CE 1 1
3 8067 1 1 158 MET CG C 10.750 -2.169 1.804 1.00 . A A . 158 MET CG 1 1
3 8068 1 1 158 MET H H 8.302 0.598 2.559 1.00 . A A . 158 MET H 1 1
3 8069 1 1 158 MET HA H 8.205 -2.228 1.757 1.00 . A A . 158 MET HA 1 1
3 8070 1 1 158 MET HB2 H 10.229 -0.534 3.055 1.00 . A A . 158 MET HB2 1 1
3 8071 1 1 158 MET HB3 H 10.027 -2.115 3.799 1.00 . A A . 158 MET HB3 1 1
3 8072 1 1 158 MET HE1 H 13.784 -2.961 0.609 1.00 . A A . 158 MET HE1 1 1
3 8073 1 1 158 MET HE2 H 12.912 -3.655 1.976 1.00 . A A . 158 MET HE2 1 1
3 8074 1 1 158 MET HE3 H 14.297 -2.601 2.258 1.00 . A A . 158 MET HE3 1 1
3 8075 1 1 158 MET HG2 H 10.907 -3.210 2.040 1.00 . A A . 158 MET HG2 1 1
3 8076 1 1 158 MET HG3 H 10.230 -2.089 0.861 1.00 . A A . 158 MET HG3 1 1
3 8077 1 1 158 MET N N 8.017 -0.196 2.060 1.00 . A A . 158 MET N 1 1
3 8078 1 1 158 MET O O 7.205 -1.052 4.579 1.00 . A A . 158 MET O 1 1
3 8079 1 1 158 MET SD S 12.357 -1.365 1.647 1.00 . A A . 158 MET SD 1 1
3 8080 1 1 159 ARG C C 7.261 -4.776 5.777 1.00 . A A . 159 ARG C 1 1
3 8081 1 1 159 ARG CA C 6.497 -3.696 5.019 1.00 . A A . 159 ARG CA 1 1
3 8082 1 1 159 ARG CB C 5.159 -4.254 4.525 1.00 . A A . 159 ARG CB 1 1
3 8083 1 1 159 ARG CD C 2.667 -4.332 4.834 1.00 . A A . 159 ARG CD 1 1
3 8084 1 1 159 ARG CG C 4.002 -3.986 5.473 1.00 . A A . 159 ARG CG 1 1
3 8085 1 1 159 ARG CZ C 0.279 -4.127 5.404 1.00 . A A . 159 ARG CZ 1 1
3 8086 1 1 159 ARG H H 7.600 -3.826 3.217 1.00 . A A . 159 ARG H 1 1
3 8087 1 1 159 ARG HA H 6.307 -2.869 5.686 1.00 . A A . 159 ARG HA 1 1
3 8088 1 1 159 ARG HB2 H 4.926 -3.805 3.571 1.00 . A A . 159 ARG HB2 1 1
3 8089 1 1 159 ARG HB3 H 5.253 -5.322 4.398 1.00 . A A . 159 ARG HB3 1 1
3 8090 1 1 159 ARG HD2 H 2.505 -3.673 3.993 1.00 . A A . 159 ARG HD2 1 1
3 8091 1 1 159 ARG HD3 H 2.702 -5.353 4.488 1.00 . A A . 159 ARG HD3 1 1
3 8092 1 1 159 ARG HE H 1.774 -4.125 6.725 1.00 . A A . 159 ARG HE 1 1
3 8093 1 1 159 ARG HG2 H 4.131 -4.587 6.362 1.00 . A A . 159 ARG HG2 1 1
3 8094 1 1 159 ARG HG3 H 4.003 -2.939 5.741 1.00 . A A . 159 ARG HG3 1 1
3 8095 1 1 159 ARG HH11 H 0.656 -4.305 3.424 1.00 . A A . 159 ARG HH11 1 1
3 8096 1 1 159 ARG HH12 H -1.016 -4.161 3.851 1.00 . A A . 159 ARG HH12 1 1
3 8097 1 1 159 ARG HH21 H -0.424 -3.936 7.289 1.00 . A A . 159 ARG HH21 1 1
3 8098 1 1 159 ARG HH22 H -1.630 -3.950 6.045 1.00 . A A . 159 ARG HH22 1 1
3 8099 1 1 159 ARG N N 7.280 -3.195 3.896 1.00 . A A . 159 ARG N 1 1
3 8100 1 1 159 ARG NE N 1.556 -4.184 5.772 1.00 . A A . 159 ARG NE 1 1
3 8101 1 1 159 ARG NH1 N -0.055 -4.204 4.121 1.00 . A A . 159 ARG NH1 1 1
3 8102 1 1 159 ARG NH2 N -0.669 -3.994 6.322 1.00 . A A . 159 ARG NH2 1 1
3 8103 1 1 159 ARG O O 7.656 -5.791 5.204 1.00 . A A . 159 ARG O 1 1
3 8104 1 1 160 PHE C C 7.226 -6.238 8.840 1.00 . A A . 160 PHE C 1 1
3 8105 1 1 160 PHE CA C 8.185 -5.503 7.908 1.00 . A A . 160 PHE CA 1 1
3 8106 1 1 160 PHE CB C 9.263 -4.785 8.725 1.00 . A A . 160 PHE CB 1 1
3 8107 1 1 160 PHE CD1 C 11.267 -4.576 7.229 1.00 . A A . 160 PHE CD1 1 1
3 8108 1 1 160 PHE CD2 C 11.375 -6.096 9.062 1.00 . A A . 160 PHE CD2 1 1
3 8109 1 1 160 PHE CE1 C 12.555 -4.919 6.863 1.00 . A A . 160 PHE CE1 1 1
3 8110 1 1 160 PHE CE2 C 12.664 -6.444 8.702 1.00 . A A . 160 PHE CE2 1 1
3 8111 1 1 160 PHE CG C 10.663 -5.160 8.330 1.00 . A A . 160 PHE CG 1 1
3 8112 1 1 160 PHE CZ C 13.254 -5.854 7.601 1.00 . A A . 160 PHE CZ 1 1
3 8113 1 1 160 PHE H H 7.129 -3.722 7.471 1.00 . A A . 160 PHE H 1 1
3 8114 1 1 160 PHE HA H 8.658 -6.223 7.259 1.00 . A A . 160 PHE HA 1 1
3 8115 1 1 160 PHE HB2 H 9.156 -3.719 8.590 1.00 . A A . 160 PHE HB2 1 1
3 8116 1 1 160 PHE HB3 H 9.137 -5.025 9.770 1.00 . A A . 160 PHE HB3 1 1
3 8117 1 1 160 PHE HD1 H 10.721 -3.845 6.651 1.00 . A A . 160 PHE HD1 1 1
3 8118 1 1 160 PHE HD2 H 10.915 -6.558 9.923 1.00 . A A . 160 PHE HD2 1 1
3 8119 1 1 160 PHE HE1 H 13.013 -4.457 6.002 1.00 . A A . 160 PHE HE1 1 1
3 8120 1 1 160 PHE HE2 H 13.209 -7.175 9.280 1.00 . A A . 160 PHE HE2 1 1
3 8121 1 1 160 PHE HZ H 14.261 -6.124 7.317 1.00 . A A . 160 PHE HZ 1 1
3 8122 1 1 160 PHE N N 7.468 -4.549 7.071 1.00 . A A . 160 PHE N 1 1
3 8123 1 1 160 PHE O O 6.275 -5.650 9.357 1.00 . A A . 160 PHE O 1 1
3 8124 1 1 161 GLN C C 7.429 -8.840 11.125 1.00 . A A . 161 GLN C 1 1
3 8125 1 1 161 GLN CA C 6.641 -8.340 9.919 1.00 . A A . 161 GLN CA 1 1
3 8126 1 1 161 GLN CB C 6.068 -9.527 9.143 1.00 . A A . 161 GLN CB 1 1
3 8127 1 1 161 GLN CD C 4.004 -10.874 8.588 1.00 . A A . 161 GLN CD 1 1
3 8128 1 1 161 GLN CG C 4.648 -9.889 9.544 1.00 . A A . 161 GLN CG 1 1
3 8129 1 1 161 GLN H H 8.255 -7.936 8.611 1.00 . A A . 161 GLN H 1 1
3 8130 1 1 161 GLN HA H 5.827 -7.723 10.267 1.00 . A A . 161 GLN HA 1 1
3 8131 1 1 161 GLN HB2 H 6.072 -9.289 8.089 1.00 . A A . 161 GLN HB2 1 1
3 8132 1 1 161 GLN HB3 H 6.697 -10.389 9.310 1.00 . A A . 161 GLN HB3 1 1
3 8133 1 1 161 GLN HE21 H 2.757 -9.468 7.939 1.00 . A A . 161 GLN HE21 1 1
3 8134 1 1 161 GLN HE22 H 2.579 -11.023 7.209 1.00 . A A . 161 GLN HE22 1 1
3 8135 1 1 161 GLN HG2 H 4.667 -10.328 10.531 1.00 . A A . 161 GLN HG2 1 1
3 8136 1 1 161 GLN HG3 H 4.052 -8.987 9.565 1.00 . A A . 161 GLN HG3 1 1
3 8137 1 1 161 GLN N N 7.482 -7.524 9.050 1.00 . A A . 161 GLN N 1 1
3 8138 1 1 161 GLN NE2 N 3.013 -10.407 7.836 1.00 . A A . 161 GLN NE2 1 1
3 8139 1 1 161 GLN O O 8.448 -9.514 10.978 1.00 . A A . 161 GLN O 1 1
3 8140 1 1 161 GLN OE1 O 4.393 -12.041 8.526 1.00 . A A . 161 GLN OE1 1 1
3 8141 1 1 162 PHE C C 6.610 -9.549 14.518 1.00 . A A . 162 PHE C 1 1
3 8142 1 1 162 PHE CA C 7.609 -8.921 13.552 1.00 . A A . 162 PHE CA 1 1
3 8143 1 1 162 PHE CB C 8.295 -7.726 14.216 1.00 . A A . 162 PHE CB 1 1
3 8144 1 1 162 PHE CD1 C 10.238 -9.117 14.984 1.00 . A A . 162 PHE CD1 1 1
3 8145 1 1 162 PHE CD2 C 9.353 -7.482 16.478 1.00 . A A . 162 PHE CD2 1 1
3 8146 1 1 162 PHE CE1 C 11.177 -9.478 15.931 1.00 . A A . 162 PHE CE1 1 1
3 8147 1 1 162 PHE CE2 C 10.290 -7.839 17.429 1.00 . A A . 162 PHE CE2 1 1
3 8148 1 1 162 PHE CG C 9.316 -8.117 15.247 1.00 . A A . 162 PHE CG 1 1
3 8149 1 1 162 PHE CZ C 11.204 -8.839 17.154 1.00 . A A . 162 PHE CZ 1 1
3 8150 1 1 162 PHE H H 6.132 -7.967 12.373 1.00 . A A . 162 PHE H 1 1
3 8151 1 1 162 PHE HA H 8.356 -9.657 13.296 1.00 . A A . 162 PHE HA 1 1
3 8152 1 1 162 PHE HB2 H 8.795 -7.141 13.459 1.00 . A A . 162 PHE HB2 1 1
3 8153 1 1 162 PHE HB3 H 7.547 -7.115 14.701 1.00 . A A . 162 PHE HB3 1 1
3 8154 1 1 162 PHE HD1 H 10.218 -9.617 14.027 1.00 . A A . 162 PHE HD1 1 1
3 8155 1 1 162 PHE HD2 H 8.639 -6.702 16.694 1.00 . A A . 162 PHE HD2 1 1
3 8156 1 1 162 PHE HE1 H 11.890 -10.260 15.713 1.00 . A A . 162 PHE HE1 1 1
3 8157 1 1 162 PHE HE2 H 10.309 -7.338 18.385 1.00 . A A . 162 PHE HE2 1 1
3 8158 1 1 162 PHE HZ H 11.938 -9.119 17.896 1.00 . A A . 162 PHE HZ 1 1
3 8159 1 1 162 PHE N N 6.950 -8.506 12.320 1.00 . A A . 162 PHE N 1 1
3 8160 1 1 162 PHE O O 5.398 -9.438 14.334 1.00 . A A . 162 PHE O 1 1
3 8161 1 1 163 LEU C C 6.905 -10.769 17.932 1.00 . A A . 163 LEU C 1 1
3 8162 1 1 163 LEU CA C 6.278 -10.856 16.544 1.00 . A A . 163 LEU CA 1 1
3 8163 1 1 163 LEU CB C 6.042 -12.321 16.170 1.00 . A A . 163 LEU CB 1 1
3 8164 1 1 163 LEU CD1 C 4.280 -14.058 15.771 1.00 . A A . 163 LEU CD1 1 1
3 8165 1 1 163 LEU CD2 C 4.856 -13.379 18.107 1.00 . A A . 163 LEU CD2 1 1
3 8166 1 1 163 LEU CG C 4.721 -12.911 16.666 1.00 . A A . 163 LEU CG 1 1
3 8167 1 1 163 LEU H H 8.100 -10.264 15.643 1.00 . A A . 163 LEU H 1 1
3 8168 1 1 163 LEU HA H 5.330 -10.340 16.557 1.00 . A A . 163 LEU HA 1 1
3 8169 1 1 163 LEU HB2 H 6.068 -12.403 15.092 1.00 . A A . 163 LEU HB2 1 1
3 8170 1 1 163 LEU HB3 H 6.849 -12.910 16.577 1.00 . A A . 163 LEU HB3 1 1
3 8171 1 1 163 LEU HD11 H 4.732 -13.949 14.795 1.00 . A A . 163 LEU HD11 1 1
3 8172 1 1 163 LEU HD12 H 3.204 -14.046 15.673 1.00 . A A . 163 LEU HD12 1 1
3 8173 1 1 163 LEU HD13 H 4.590 -14.996 16.208 1.00 . A A . 163 LEU HD13 1 1
3 8174 1 1 163 LEU HD21 H 5.064 -14.438 18.124 1.00 . A A . 163 LEU HD21 1 1
3 8175 1 1 163 LEU HD22 H 3.935 -13.184 18.636 1.00 . A A . 163 LEU HD22 1 1
3 8176 1 1 163 LEU HD23 H 5.665 -12.845 18.584 1.00 . A A . 163 LEU HD23 1 1
3 8177 1 1 163 LEU HG H 3.958 -12.148 16.631 1.00 . A A . 163 LEU HG 1 1
3 8178 1 1 163 LEU N N 7.126 -10.210 15.549 1.00 . A A . 163 LEU N 1 1
3 8179 1 1 163 LEU O O 8.078 -11.093 18.115 1.00 . A A . 163 LEU O 1 1
3 8180 1 1 164 GLU C C 5.523 -10.652 21.270 1.00 . A A . 164 GLU C 1 1
3 8181 1 1 164 GLU CA C 6.591 -10.202 20.278 1.00 . A A . 164 GLU CA 1 1
3 8182 1 1 164 GLU CB C 6.995 -8.755 20.566 1.00 . A A . 164 GLU CB 1 1
3 8183 1 1 164 GLU CD C 9.441 -9.280 20.913 1.00 . A A . 164 GLU CD 1 1
3 8184 1 1 164 GLU CG C 8.426 -8.433 20.170 1.00 . A A . 164 GLU CG 1 1
3 8185 1 1 164 GLU H H 5.187 -10.090 18.698 1.00 . A A . 164 GLU H 1 1
3 8186 1 1 164 GLU HA H 7.458 -10.837 20.389 1.00 . A A . 164 GLU HA 1 1
3 8187 1 1 164 GLU HB2 H 6.336 -8.095 20.021 1.00 . A A . 164 GLU HB2 1 1
3 8188 1 1 164 GLU HB3 H 6.885 -8.566 21.624 1.00 . A A . 164 GLU HB3 1 1
3 8189 1 1 164 GLU HE2 H 11.124 -10.067 20.879 1.00 . A A . 164 GLU HE2 1 1
3 8190 1 1 164 GLU HG2 H 8.542 -8.606 19.111 1.00 . A A . 164 GLU HG2 1 1
3 8191 1 1 164 GLU HG3 H 8.620 -7.392 20.387 1.00 . A A . 164 GLU HG3 1 1
3 8192 1 1 164 GLU N N 6.114 -10.331 18.906 1.00 . A A . 164 GLU N 1 1
3 8193 1 1 164 GLU O O 4.498 -9.990 21.436 1.00 . A A . 164 GLU O 1 1
3 8194 1 1 164 GLU OE1 O 9.146 -9.697 22.052 1.00 . A A . 164 GLU OE1 1 1
3 8195 1 1 164 GLU OE2 O 10.530 -9.527 20.353 1.00 . A A . 164 GLU OE2 1 1
3 8196 1 1 165 HIS C C 4.950 -11.586 24.235 1.00 . A A . 165 HIS C 1 1
3 8197 1 1 165 HIS CA C 4.829 -12.319 22.903 1.00 . A A . 165 HIS CA 1 1
3 8198 1 1 165 HIS CB C 5.070 -13.817 23.102 1.00 . A A . 165 HIS CB 1 1
3 8199 1 1 165 HIS CD2 C 3.699 -14.837 21.151 1.00 . A A . 165 HIS CD2 1 1
3 8200 1 1 165 HIS CE1 C 2.396 -16.150 22.328 1.00 . A A . 165 HIS CE1 1 1
3 8201 1 1 165 HIS CG C 4.035 -14.681 22.454 1.00 . A A . 165 HIS CG 1 1
3 8202 1 1 165 HIS H H 6.604 -12.263 21.751 1.00 . A A . 165 HIS H 1 1
3 8203 1 1 165 HIS HA H 3.832 -12.173 22.515 1.00 . A A . 165 HIS HA 1 1
3 8204 1 1 165 HIS HB2 H 6.030 -14.078 22.681 1.00 . A A . 165 HIS HB2 1 1
3 8205 1 1 165 HIS HB3 H 5.074 -14.038 24.159 1.00 . A A . 165 HIS HB3 1 1
3 8206 1 1 165 HIS HD1 H 3.196 -15.631 24.138 1.00 . A A . 165 HIS HD1 1 1
3 8207 1 1 165 HIS HD2 H 4.151 -14.333 20.308 1.00 . A A . 165 HIS HD2 1 1
3 8208 1 1 165 HIS HE1 H 1.637 -16.867 22.600 1.00 . A A . 165 HIS HE1 1 1
3 8209 1 1 165 HIS HE2 H 2.174 -16.000 20.297 1.00 . A A . 165 HIS HE2 1 1
3 8210 1 1 165 HIS N N 5.770 -11.781 21.926 1.00 . A A . 165 HIS N 1 1
3 8211 1 1 165 HIS ND1 N 3.199 -15.517 23.164 1.00 . A A . 165 HIS ND1 1 1
3 8212 1 1 165 HIS NE2 N 2.679 -15.754 21.100 1.00 . A A . 165 HIS NE2 1 1
3 8213 1 1 165 HIS O O 6.049 -11.404 24.757 1.00 . A A . 165 HIS O 1 1
3 8214 1 1 166 HIS C C 3.936 -11.428 27.222 1.00 . A A . 166 HIS C 1 1
3 8215 1 1 166 HIS CA C 3.789 -10.460 26.054 1.00 . A A . 166 HIS CA 1 1
3 8216 1 1 166 HIS CB C 2.488 -9.667 26.196 1.00 . A A . 166 HIS CB 1 1
3 8217 1 1 166 HIS CD2 C 0.460 -11.137 26.871 1.00 . A A . 166 HIS CD2 1 1
3 8218 1 1 166 HIS CE1 C -0.359 -11.493 24.869 1.00 . A A . 166 HIS CE1 1 1
3 8219 1 1 166 HIS CG C 1.258 -10.494 25.986 1.00 . A A . 166 HIS CG 1 1
3 8220 1 1 166 HIS H H 2.966 -11.346 24.317 1.00 . A A . 166 HIS H 1 1
3 8221 1 1 166 HIS HA H 4.621 -9.771 26.064 1.00 . A A . 166 HIS HA 1 1
3 8222 1 1 166 HIS HB2 H 2.439 -9.245 27.189 1.00 . A A . 166 HIS HB2 1 1
3 8223 1 1 166 HIS HB3 H 2.481 -8.868 25.469 1.00 . A A . 166 HIS HB3 1 1
3 8224 1 1 166 HIS HD1 H 1.072 -10.405 23.888 1.00 . A A . 166 HIS HD1 1 1
3 8225 1 1 166 HIS HD2 H 0.584 -11.163 27.944 1.00 . A A . 166 HIS HD2 1 1
3 8226 1 1 166 HIS HE1 H -0.985 -11.842 24.062 1.00 . A A . 166 HIS HE1 1 1
3 8227 1 1 166 HIS HE2 H -1.308 -12.216 26.531 1.00 . A A . 166 HIS HE2 1 1
3 8228 1 1 166 HIS N N 3.811 -11.170 24.780 1.00 . A A . 166 HIS N 1 1
3 8229 1 1 166 HIS ND1 N 0.718 -10.737 24.739 1.00 . A A . 166 HIS ND1 1 1
3 8230 1 1 166 HIS NE2 N -0.535 -11.749 26.151 1.00 . A A . 166 HIS NE2 1 1
3 8231 1 1 166 HIS O O 4.469 -11.072 28.274 1.00 . A A . 166 HIS O 1 1
3 8232 1 1 167 HIS C C 2.735 -13.268 29.298 1.00 . A A . 167 HIS C 1 1
3 8233 1 1 167 HIS CA C 3.542 -13.678 28.070 1.00 . A A . 167 HIS CA 1 1
3 8234 1 1 167 HIS CB C 5.000 -13.926 28.461 1.00 . A A . 167 HIS CB 1 1
3 8235 1 1 167 HIS CD2 C 6.104 -15.917 29.704 1.00 . A A . 167 HIS CD2 1 1
3 8236 1 1 167 HIS CE1 C 5.198 -17.552 28.559 1.00 . A A . 167 HIS CE1 1 1
3 8237 1 1 167 HIS CG C 5.301 -15.360 28.766 1.00 . A A . 167 HIS CG 1 1
3 8238 1 1 167 HIS H H 3.048 -12.880 26.172 1.00 . A A . 167 HIS H 1 1
3 8239 1 1 167 HIS HA H 3.126 -14.590 27.669 1.00 . A A . 167 HIS HA 1 1
3 8240 1 1 167 HIS HB2 H 5.641 -13.618 27.649 1.00 . A A . 167 HIS HB2 1 1
3 8241 1 1 167 HIS HB3 H 5.233 -13.342 29.339 1.00 . A A . 167 HIS HB3 1 1
3 8242 1 1 167 HIS HD1 H 4.120 -16.333 27.318 1.00 . A A . 167 HIS HD1 1 1
3 8243 1 1 167 HIS HD2 H 6.700 -15.388 30.434 1.00 . A A . 167 HIS HD2 1 1
3 8244 1 1 167 HIS HE1 H 4.936 -18.539 28.207 1.00 . A A . 167 HIS HE1 1 1
3 8245 1 1 167 HIS HE2 H 6.430 -17.943 30.147 1.00 . A A . 167 HIS HE2 1 1
3 8246 1 1 167 HIS N N 3.463 -12.656 27.031 1.00 . A A . 167 HIS N 1 1
3 8247 1 1 167 HIS ND1 N 4.749 -16.411 28.065 1.00 . A A . 167 HIS ND1 1 1
3 8248 1 1 167 HIS NE2 N 6.022 -17.279 29.552 1.00 . A A . 167 HIS NE2 1 1
3 8249 1 1 167 HIS O O 2.071 -12.232 29.301 1.00 . A A . 167 HIS O 1 1
3 8250 1 1 168 HIS C C 0.571 -13.744 31.320 1.00 . A A . 168 HIS C 1 1
3 8251 1 1 168 HIS CA C 2.073 -13.815 31.576 1.00 . A A . 168 HIS CA 1 1
3 8252 1 1 168 HIS CB C 2.560 -12.503 32.196 1.00 . A A . 168 HIS CB 1 1
3 8253 1 1 168 HIS CD2 C 2.190 -12.908 34.732 1.00 . A A . 168 HIS CD2 1 1
3 8254 1 1 168 HIS CE1 C 0.836 -11.230 35.129 1.00 . A A . 168 HIS CE1 1 1
3 8255 1 1 168 HIS CG C 2.007 -12.247 33.564 1.00 . A A . 168 HIS CG 1 1
3 8256 1 1 168 HIS H H 3.345 -14.901 30.278 1.00 . A A . 168 HIS H 1 1
3 8257 1 1 168 HIS HA H 2.272 -14.622 32.264 1.00 . A A . 168 HIS HA 1 1
3 8258 1 1 168 HIS HB2 H 3.636 -12.526 32.272 1.00 . A A . 168 HIS HB2 1 1
3 8259 1 1 168 HIS HB3 H 2.265 -11.682 31.559 1.00 . A A . 168 HIS HB3 1 1
3 8260 1 1 168 HIS HD1 H 0.830 -10.537 33.205 1.00 . A A . 168 HIS HD1 1 1
3 8261 1 1 168 HIS HD2 H 2.803 -13.785 34.882 1.00 . A A . 168 HIS HD2 1 1
3 8262 1 1 168 HIS HE1 H 0.184 -10.534 35.635 1.00 . A A . 168 HIS HE1 1 1
3 8263 1 1 168 HIS HE2 H 1.323 -12.558 36.612 1.00 . A A . 168 HIS HE2 1 1
3 8264 1 1 168 HIS N N 2.798 -14.090 30.341 1.00 . A A . 168 HIS N 1 1
3 8265 1 1 168 HIS ND1 N 1.153 -11.202 33.847 1.00 . A A . 168 HIS ND1 1 1
3 8266 1 1 168 HIS NE2 N 1.452 -12.256 35.688 1.00 . A A . 168 HIS NE2 1 1
3 8267 1 1 168 HIS O O 0.001 -12.659 31.211 1.00 . A A . 168 HIS O 1 1
3 8268 1 1 169 HIS C C -2.274 -14.282 32.099 1.00 . A A . 169 HIS C 1 1
3 8269 1 1 169 HIS CA C -1.499 -14.978 30.984 1.00 . A A . 169 HIS CA 1 1
3 8270 1 1 169 HIS CB C -1.947 -16.436 30.870 1.00 . A A . 169 HIS CB 1 1
3 8271 1 1 169 HIS CD2 C -0.518 -18.312 29.787 1.00 . A A . 169 HIS CD2 1 1
3 8272 1 1 169 HIS CE1 C -0.635 -17.642 27.704 1.00 . A A . 169 HIS CE1 1 1
3 8273 1 1 169 HIS CG C -1.269 -17.185 29.765 1.00 . A A . 169 HIS CG 1 1
3 8274 1 1 169 HIS H H 0.447 -15.739 31.323 1.00 . A A . 169 HIS H 1 1
3 8275 1 1 169 HIS HA H -1.703 -14.475 30.051 1.00 . A A . 169 HIS HA 1 1
3 8276 1 1 169 HIS HB2 H -1.731 -16.946 31.797 1.00 . A A . 169 HIS HB2 1 1
3 8277 1 1 169 HIS HB3 H -3.012 -16.465 30.688 1.00 . A A . 169 HIS HB3 1 1
3 8278 1 1 169 HIS HD1 H -1.794 -16.004 28.101 1.00 . A A . 169 HIS HD1 1 1
3 8279 1 1 169 HIS HD2 H -0.266 -18.897 30.662 1.00 . A A . 169 HIS HD2 1 1
3 8280 1 1 169 HIS HE1 H -0.502 -17.585 26.634 1.00 . A A . 169 HIS HE1 1 1
3 8281 1 1 169 HIS HE2 H 0.488 -19.275 28.217 1.00 . A A . 169 HIS HE2 1 1
3 8282 1 1 169 HIS N N -0.063 -14.908 31.227 1.00 . A A . 169 HIS N 1 1
3 8283 1 1 169 HIS ND1 N -1.323 -16.791 28.444 1.00 . A A . 169 HIS ND1 1 1
3 8284 1 1 169 HIS NE2 N -0.137 -18.573 28.495 1.00 . A A . 169 HIS NE2 1 1
3 8285 1 1 169 HIS O O -2.065 -14.558 33.280 1.00 . A A . 169 HIS O 1 1
3 8286 1 1 170 HIS C C -5.208 -13.446 33.085 1.00 . A A . 170 HIS C 1 1
3 8287 1 1 170 HIS CA C -3.976 -12.642 32.680 1.00 . A A . 170 HIS CA 1 1
3 8288 1 1 170 HIS CB C -4.403 -11.293 32.097 1.00 . A A . 170 HIS CB 1 1
3 8289 1 1 170 HIS CD2 C -6.556 -11.371 30.650 1.00 . A A . 170 HIS CD2 1 1
3 8290 1 1 170 HIS CE1 C -5.614 -11.668 28.693 1.00 . A A . 170 HIS CE1 1 1
3 8291 1 1 170 HIS CG C -5.215 -11.413 30.844 1.00 . A A . 170 HIS CG 1 1
3 8292 1 1 170 HIS H H -3.290 -13.202 30.757 1.00 . A A . 170 HIS H 1 1
3 8293 1 1 170 HIS HA H -3.369 -12.470 33.555 1.00 . A A . 170 HIS HA 1 1
3 8294 1 1 170 HIS HB2 H -4.996 -10.765 32.828 1.00 . A A . 170 HIS HB2 1 1
3 8295 1 1 170 HIS HB3 H -3.521 -10.713 31.868 1.00 . A A . 170 HIS HB3 1 1
3 8296 1 1 170 HIS HD1 H -3.698 -11.674 29.407 1.00 . A A . 170 HIS HD1 1 1
3 8297 1 1 170 HIS HD2 H -7.310 -11.235 31.412 1.00 . A A . 170 HIS HD2 1 1
3 8298 1 1 170 HIS HE1 H -5.472 -11.813 27.631 1.00 . A A . 170 HIS HE1 1 1
3 8299 1 1 170 HIS HE2 H -7.645 -11.459 28.858 1.00 . A A . 170 HIS HE2 1 1
3 8300 1 1 170 HIS N N -3.170 -13.378 31.713 1.00 . A A . 170 HIS N 1 1
3 8301 1 1 170 HIS ND1 N -4.655 -11.602 29.599 1.00 . A A . 170 HIS ND1 1 1
3 8302 1 1 170 HIS NE2 N -6.776 -11.532 29.305 1.00 . A A . 170 HIS NE2 1 1
3 8303 1 1 170 HIS O O -6.183 -12.832 33.566 1.00 . A A . 170 HIS O 1 1
3 8304 1 1 170 HIS OXT O -5.187 -14.683 32.917 1.00 . A A . 170 HIS OXT 1 1
4 8305 1 1 1 MET C C -10.829 -40.918 17.130 1.00 . A A . 1 MET C 1 1
4 8306 1 1 1 MET CA C -12.030 -41.848 17.269 1.00 . A A . 1 MET CA 1 1
4 8307 1 1 1 MET CB C -11.639 -43.275 16.878 1.00 . A A . 1 MET CB 1 1
4 8308 1 1 1 MET CE C -14.487 -46.128 17.968 1.00 . A A . 1 MET CE 1 1
4 8309 1 1 1 MET CG C -12.388 -44.345 17.656 1.00 . A A . 1 MET CG 1 1
4 8310 1 1 1 MET H1 H -12.928 -41.695 15.425 1.00 . A A . 1 MET H1 1 1
4 8311 1 1 1 MET H2 H -13.230 -40.375 16.480 1.00 . A A . 1 MET H2 1 1
4 8312 1 1 1 MET H3 H -14.016 -41.879 16.737 1.00 . A A . 1 MET H3 1 1
4 8313 1 1 1 MET HA H -12.365 -41.839 18.295 1.00 . A A . 1 MET HA 1 1
4 8314 1 1 1 MET HB2 H -11.842 -43.417 15.827 1.00 . A A . 1 MET HB2 1 1
4 8315 1 1 1 MET HB3 H -10.581 -43.407 17.052 1.00 . A A . 1 MET HB3 1 1
4 8316 1 1 1 MET HE1 H -14.301 -45.783 18.974 1.00 . A A . 1 MET HE1 1 1
4 8317 1 1 1 MET HE2 H -13.985 -47.071 17.812 1.00 . A A . 1 MET HE2 1 1
4 8318 1 1 1 MET HE3 H -15.549 -46.257 17.821 1.00 . A A . 1 MET HE3 1 1
4 8319 1 1 1 MET HG2 H -11.729 -45.187 17.810 1.00 . A A . 1 MET HG2 1 1
4 8320 1 1 1 MET HG3 H -12.679 -43.938 18.613 1.00 . A A . 1 MET HG3 1 1
4 8321 1 1 1 MET N N -13.152 -41.410 16.399 1.00 . A A . 1 MET N 1 1
4 8322 1 1 1 MET O O -10.131 -40.638 18.106 1.00 . A A . 1 MET O 1 1
4 8323 1 1 1 MET SD S -13.866 -44.921 16.799 1.00 . A A . 1 MET SD 1 1
4 8324 1 1 2 ASN C C -9.938 -38.329 14.842 1.00 . A A . 2 ASN C 1 1
4 8325 1 1 2 ASN CA C -9.477 -39.540 15.645 1.00 . A A . 2 ASN CA 1 1
4 8326 1 1 2 ASN CB C -8.370 -40.278 14.889 1.00 . A A . 2 ASN CB 1 1
4 8327 1 1 2 ASN CG C -7.630 -41.267 15.768 1.00 . A A . 2 ASN CG 1 1
4 8328 1 1 2 ASN H H -11.185 -40.700 15.175 1.00 . A A . 2 ASN H 1 1
4 8329 1 1 2 ASN HA H -9.090 -39.204 16.594 1.00 . A A . 2 ASN HA 1 1
4 8330 1 1 2 ASN HB2 H -8.806 -40.817 14.061 1.00 . A A . 2 ASN HB2 1 1
4 8331 1 1 2 ASN HB3 H -7.660 -39.557 14.512 1.00 . A A . 2 ASN HB3 1 1
4 8332 1 1 2 ASN HD21 H -5.890 -40.438 15.279 1.00 . A A . 2 ASN HD21 1 1
4 8333 1 1 2 ASN HD22 H -5.805 -41.774 16.370 1.00 . A A . 2 ASN HD22 1 1
4 8334 1 1 2 ASN N N -10.594 -40.441 15.912 1.00 . A A . 2 ASN N 1 1
4 8335 1 1 2 ASN ND2 N -6.308 -41.147 15.810 1.00 . A A . 2 ASN ND2 1 1
4 8336 1 1 2 ASN O O -9.733 -37.186 15.252 1.00 . A A . 2 ASN O 1 1
4 8337 1 1 2 ASN OD1 O -8.239 -42.130 16.401 1.00 . A A . 2 ASN OD1 1 1
4 8338 1 1 3 ALA C C -12.064 -36.639 13.557 1.00 . A A . 3 ALA C 1 1
4 8339 1 1 3 ALA CA C -11.049 -37.518 12.832 1.00 . A A . 3 ALA CA 1 1
4 8340 1 1 3 ALA CB C -11.663 -38.103 11.569 1.00 . A A . 3 ALA CB 1 1
4 8341 1 1 3 ALA H H -10.691 -39.520 13.423 1.00 . A A . 3 ALA H 1 1
4 8342 1 1 3 ALA HA H -10.203 -36.911 12.543 1.00 . A A . 3 ALA HA 1 1
4 8343 1 1 3 ALA HB1 H -11.013 -38.869 11.174 1.00 . A A . 3 ALA HB1 1 1
4 8344 1 1 3 ALA HB2 H -11.787 -37.322 10.835 1.00 . A A . 3 ALA HB2 1 1
4 8345 1 1 3 ALA HB3 H -12.625 -38.534 11.803 1.00 . A A . 3 ALA HB3 1 1
4 8346 1 1 3 ALA N N -10.558 -38.587 13.695 1.00 . A A . 3 ALA N 1 1
4 8347 1 1 3 ALA O O -12.310 -35.502 13.155 1.00 . A A . 3 ALA O 1 1
4 8348 1 1 4 ASP C C -12.949 -35.401 16.298 1.00 . A A . 4 ASP C 1 1
4 8349 1 1 4 ASP CA C -13.635 -36.426 15.404 1.00 . A A . 4 ASP CA 1 1
4 8350 1 1 4 ASP CB C -14.473 -37.383 16.254 1.00 . A A . 4 ASP CB 1 1
4 8351 1 1 4 ASP CG C -15.453 -38.188 15.422 1.00 . A A . 4 ASP CG 1 1
4 8352 1 1 4 ASP H H -12.413 -38.077 14.903 1.00 . A A . 4 ASP H 1 1
4 8353 1 1 4 ASP HA H -14.283 -35.908 14.713 1.00 . A A . 4 ASP HA 1 1
4 8354 1 1 4 ASP HB2 H -13.817 -38.069 16.767 1.00 . A A . 4 ASP HB2 1 1
4 8355 1 1 4 ASP HB3 H -15.031 -36.812 16.982 1.00 . A A . 4 ASP HB3 1 1
4 8356 1 1 4 ASP HD2 H -17.195 -38.813 15.251 1.00 . A A . 4 ASP HD2 1 1
4 8357 1 1 4 ASP N N -12.650 -37.169 14.627 1.00 . A A . 4 ASP N 1 1
4 8358 1 1 4 ASP O O -13.228 -34.205 16.217 1.00 . A A . 4 ASP O 1 1
4 8359 1 1 4 ASP OD1 O -15.042 -38.716 14.368 1.00 . A A . 4 ASP OD1 1 1
4 8360 1 1 4 ASP OD2 O -16.631 -38.290 15.826 1.00 . A A . 4 ASP OD2 1 1
4 8361 1 1 5 GLU C C -10.380 -34.081 17.269 1.00 . A A . 5 GLU C 1 1
4 8362 1 1 5 GLU CA C -11.309 -35.005 18.050 1.00 . A A . 5 GLU CA 1 1
4 8363 1 1 5 GLU CB C -10.502 -35.835 19.051 1.00 . A A . 5 GLU CB 1 1
4 8364 1 1 5 GLU CD C -11.682 -37.607 20.412 1.00 . A A . 5 GLU CD 1 1
4 8365 1 1 5 GLU CG C -11.261 -36.153 20.328 1.00 . A A . 5 GLU CG 1 1
4 8366 1 1 5 GLU H H -11.864 -36.842 17.157 1.00 . A A . 5 GLU H 1 1
4 8367 1 1 5 GLU HA H -12.027 -34.405 18.588 1.00 . A A . 5 GLU HA 1 1
4 8368 1 1 5 GLU HB2 H -10.220 -36.767 18.583 1.00 . A A . 5 GLU HB2 1 1
4 8369 1 1 5 GLU HB3 H -9.608 -35.289 19.314 1.00 . A A . 5 GLU HB3 1 1
4 8370 1 1 5 GLU HE2 H -13.094 -38.816 20.410 1.00 . A A . 5 GLU HE2 1 1
4 8371 1 1 5 GLU HG2 H -10.627 -35.930 21.173 1.00 . A A . 5 GLU HG2 1 1
4 8372 1 1 5 GLU HG3 H -12.145 -35.534 20.370 1.00 . A A . 5 GLU HG3 1 1
4 8373 1 1 5 GLU N N -12.045 -35.879 17.145 1.00 . A A . 5 GLU N 1 1
4 8374 1 1 5 GLU O O -10.039 -32.993 17.732 1.00 . A A . 5 GLU O 1 1
4 8375 1 1 5 GLU OE1 O -10.793 -38.476 20.536 1.00 . A A . 5 GLU OE1 1 1
4 8376 1 1 5 GLU OE2 O -12.900 -37.878 20.352 1.00 . A A . 5 GLU OE2 1 1
4 8377 1 1 6 TRP C C -9.785 -32.473 14.738 1.00 . A A . 6 TRP C 1 1
4 8378 1 1 6 TRP CA C -9.084 -33.732 15.238 1.00 . A A . 6 TRP CA 1 1
4 8379 1 1 6 TRP CB C -8.596 -34.566 14.051 1.00 . A A . 6 TRP CB 1 1
4 8380 1 1 6 TRP CD1 C -6.743 -36.311 14.347 1.00 . A A . 6 TRP CD1 1 1
4 8381 1 1 6 TRP CD2 C -6.005 -34.204 14.191 1.00 . A A . 6 TRP CD2 1 1
4 8382 1 1 6 TRP CE2 C -4.896 -35.057 14.349 1.00 . A A . 6 TRP CE2 1 1
4 8383 1 1 6 TRP CE3 C -5.785 -32.828 14.070 1.00 . A A . 6 TRP CE3 1 1
4 8384 1 1 6 TRP CG C -7.177 -35.026 14.191 1.00 . A A . 6 TRP CG 1 1
4 8385 1 1 6 TRP CH2 C -3.403 -33.229 14.269 1.00 . A A . 6 TRP CH2 1 1
4 8386 1 1 6 TRP CZ2 C -3.589 -34.579 14.390 1.00 . A A . 6 TRP CZ2 1 1
4 8387 1 1 6 TRP CZ3 C -4.486 -32.356 14.111 1.00 . A A . 6 TRP CZ3 1 1
4 8388 1 1 6 TRP H H -10.280 -35.400 15.764 1.00 . A A . 6 TRP H 1 1
4 8389 1 1 6 TRP HA H -8.233 -33.441 15.836 1.00 . A A . 6 TRP HA 1 1
4 8390 1 1 6 TRP HB2 H -9.221 -35.441 13.954 1.00 . A A . 6 TRP HB2 1 1
4 8391 1 1 6 TRP HB3 H -8.668 -33.976 13.149 1.00 . A A . 6 TRP HB3 1 1
4 8392 1 1 6 TRP HD1 H -7.393 -37.172 14.388 1.00 . A A . 6 TRP HD1 1 1
4 8393 1 1 6 TRP HE1 H -4.826 -37.143 14.557 1.00 . A A . 6 TRP HE1 1 1
4 8394 1 1 6 TRP HE3 H -6.607 -32.139 13.948 1.00 . A A . 6 TRP HE3 1 1
4 8395 1 1 6 TRP HH2 H -2.405 -32.814 14.297 1.00 . A A . 6 TRP HH2 1 1
4 8396 1 1 6 TRP HZ2 H -2.742 -35.239 14.511 1.00 . A A . 6 TRP HZ2 1 1
4 8397 1 1 6 TRP HZ3 H -4.297 -31.296 14.020 1.00 . A A . 6 TRP HZ3 1 1
4 8398 1 1 6 TRP N N -9.974 -34.523 16.081 1.00 . A A . 6 TRP N 1 1
4 8399 1 1 6 TRP NE1 N -5.372 -36.338 14.442 1.00 . A A . 6 TRP NE1 1 1
4 8400 1 1 6 TRP O O -9.185 -31.401 14.669 1.00 . A A . 6 TRP O 1 1
4 8401 1 1 7 MET C C -11.919 -30.374 14.941 1.00 . A A . 7 MET C 1 1
4 8402 1 1 7 MET CA C -11.845 -31.485 13.898 1.00 . A A . 7 MET CA 1 1
4 8403 1 1 7 MET CB C -13.256 -31.943 13.524 1.00 . A A . 7 MET CB 1 1
4 8404 1 1 7 MET CE C -15.244 -30.609 11.242 1.00 . A A . 7 MET CE 1 1
4 8405 1 1 7 MET CG C -13.369 -32.461 12.099 1.00 . A A . 7 MET CG 1 1
4 8406 1 1 7 MET H H -11.486 -33.491 14.469 1.00 . A A . 7 MET H 1 1
4 8407 1 1 7 MET HA H -11.355 -31.101 13.016 1.00 . A A . 7 MET HA 1 1
4 8408 1 1 7 MET HB2 H -13.555 -32.733 14.196 1.00 . A A . 7 MET HB2 1 1
4 8409 1 1 7 MET HB3 H -13.935 -31.110 13.636 1.00 . A A . 7 MET HB3 1 1
4 8410 1 1 7 MET HE1 H -15.609 -31.129 12.116 1.00 . A A . 7 MET HE1 1 1
4 8411 1 1 7 MET HE2 H -15.877 -30.836 10.397 1.00 . A A . 7 MET HE2 1 1
4 8412 1 1 7 MET HE3 H -15.256 -29.545 11.426 1.00 . A A . 7 MET HE3 1 1
4 8413 1 1 7 MET HG2 H -12.472 -33.014 11.859 1.00 . A A . 7 MET HG2 1 1
4 8414 1 1 7 MET HG3 H -14.223 -33.118 12.036 1.00 . A A . 7 MET HG3 1 1
4 8415 1 1 7 MET N N -11.061 -32.610 14.391 1.00 . A A . 7 MET N 1 1
4 8416 1 1 7 MET O O -11.993 -29.193 14.601 1.00 . A A . 7 MET O 1 1
4 8417 1 1 7 MET SD S -13.568 -31.136 10.892 1.00 . A A . 7 MET SD 1 1
4 8418 1 1 8 THR C C -10.709 -28.929 17.339 1.00 . A A . 8 THR C 1 1
4 8419 1 1 8 THR CA C -11.963 -29.797 17.306 1.00 . A A . 8 THR CA 1 1
4 8420 1 1 8 THR CB C -12.132 -30.521 18.642 1.00 . A A . 8 THR CB 1 1
4 8421 1 1 8 THR CG2 C -13.001 -29.768 19.625 1.00 . A A . 8 THR CG2 1 1
4 8422 1 1 8 THR H H -11.837 -31.716 16.421 1.00 . A A . 8 THR H 1 1
4 8423 1 1 8 THR HA H -12.820 -29.163 17.138 1.00 . A A . 8 THR HA 1 1
4 8424 1 1 8 THR HB H -11.158 -30.652 19.094 1.00 . A A . 8 THR HB 1 1
4 8425 1 1 8 THR HG1 H -13.533 -31.710 17.967 1.00 . A A . 8 THR HG1 1 1
4 8426 1 1 8 THR HG21 H -12.386 -29.100 20.211 1.00 . A A . 8 THR HG21 1 1
4 8427 1 1 8 THR HG22 H -13.495 -30.469 20.280 1.00 . A A . 8 THR HG22 1 1
4 8428 1 1 8 THR HG23 H -13.741 -29.196 19.086 1.00 . A A . 8 THR HG23 1 1
4 8429 1 1 8 THR N N -11.898 -30.761 16.212 1.00 . A A . 8 THR N 1 1
4 8430 1 1 8 THR O O -10.760 -27.762 17.730 1.00 . A A . 8 THR O 1 1
4 8431 1 1 8 THR OG1 O -12.709 -31.800 18.450 1.00 . A A . 8 THR OG1 1 1
4 8432 1 1 9 THR C C -8.317 -27.708 15.827 1.00 . A A . 9 THR C 1 1
4 8433 1 1 9 THR CA C -8.317 -28.783 16.910 1.00 . A A . 9 THR CA 1 1
4 8434 1 1 9 THR CB C -7.157 -29.753 16.682 1.00 . A A . 9 THR CB 1 1
4 8435 1 1 9 THR CG2 C -5.814 -29.186 17.087 1.00 . A A . 9 THR CG2 1 1
4 8436 1 1 9 THR H H -9.608 -30.437 16.628 1.00 . A A . 9 THR H 1 1
4 8437 1 1 9 THR HA H -8.195 -28.309 17.872 1.00 . A A . 9 THR HA 1 1
4 8438 1 1 9 THR HB H -7.110 -30.000 15.631 1.00 . A A . 9 THR HB 1 1
4 8439 1 1 9 THR HG1 H -7.349 -30.757 18.353 1.00 . A A . 9 THR HG1 1 1
4 8440 1 1 9 THR HG21 H -5.539 -29.569 18.059 1.00 . A A . 9 THR HG21 1 1
4 8441 1 1 9 THR HG22 H -5.877 -28.108 17.130 1.00 . A A . 9 THR HG22 1 1
4 8442 1 1 9 THR HG23 H -5.068 -29.474 16.362 1.00 . A A . 9 THR HG23 1 1
4 8443 1 1 9 THR N N -9.585 -29.504 16.927 1.00 . A A . 9 THR N 1 1
4 8444 1 1 9 THR O O -7.678 -26.667 15.974 1.00 . A A . 9 THR O 1 1
4 8445 1 1 9 THR OG1 O -7.355 -30.951 17.413 1.00 . A A . 9 THR OG1 1 1
4 8446 1 1 10 PHE C C -9.837 -25.747 14.061 1.00 . A A . 10 PHE C 1 1
4 8447 1 1 10 PHE CA C -9.120 -27.024 13.634 1.00 . A A . 10 PHE CA 1 1
4 8448 1 1 10 PHE CB C -9.846 -27.658 12.448 1.00 . A A . 10 PHE CB 1 1
4 8449 1 1 10 PHE CD1 C -8.112 -27.708 10.634 1.00 . A A . 10 PHE CD1 1 1
4 8450 1 1 10 PHE CD2 C -10.021 -26.310 10.338 1.00 . A A . 10 PHE CD2 1 1
4 8451 1 1 10 PHE CE1 C -7.622 -27.303 9.408 1.00 . A A . 10 PHE CE1 1 1
4 8452 1 1 10 PHE CE2 C -9.535 -25.901 9.110 1.00 . A A . 10 PHE CE2 1 1
4 8453 1 1 10 PHE CG C -9.316 -27.217 11.113 1.00 . A A . 10 PHE CG 1 1
4 8454 1 1 10 PHE CZ C -8.334 -26.399 8.645 1.00 . A A . 10 PHE CZ 1 1
4 8455 1 1 10 PHE H H -9.525 -28.816 14.684 1.00 . A A . 10 PHE H 1 1
4 8456 1 1 10 PHE HA H -8.113 -26.774 13.336 1.00 . A A . 10 PHE HA 1 1
4 8457 1 1 10 PHE HB2 H -9.746 -28.732 12.505 1.00 . A A . 10 PHE HB2 1 1
4 8458 1 1 10 PHE HB3 H -10.893 -27.397 12.493 1.00 . A A . 10 PHE HB3 1 1
4 8459 1 1 10 PHE HD1 H -7.554 -28.415 11.230 1.00 . A A . 10 PHE HD1 1 1
4 8460 1 1 10 PHE HD2 H -10.961 -25.921 10.701 1.00 . A A . 10 PHE HD2 1 1
4 8461 1 1 10 PHE HE1 H -6.681 -27.693 9.045 1.00 . A A . 10 PHE HE1 1 1
4 8462 1 1 10 PHE HE2 H -10.095 -25.194 8.516 1.00 . A A . 10 PHE HE2 1 1
4 8463 1 1 10 PHE HZ H -7.953 -26.081 7.685 1.00 . A A . 10 PHE HZ 1 1
4 8464 1 1 10 PHE N N -9.038 -27.969 14.742 1.00 . A A . 10 PHE N 1 1
4 8465 1 1 10 PHE O O -9.298 -24.648 13.932 1.00 . A A . 10 PHE O 1 1
4 8466 1 1 11 ARG C C -11.130 -24.001 16.127 1.00 . A A . 11 ARG C 1 1
4 8467 1 1 11 ARG CA C -11.847 -24.759 15.014 1.00 . A A . 11 ARG CA 1 1
4 8468 1 1 11 ARG CB C -13.221 -25.224 15.501 1.00 . A A . 11 ARG CB 1 1
4 8469 1 1 11 ARG CD C -14.354 -23.516 16.955 1.00 . A A . 11 ARG CD 1 1
4 8470 1 1 11 ARG CG C -14.254 -24.111 15.560 1.00 . A A . 11 ARG CG 1 1
4 8471 1 1 11 ARG CZ C -15.797 -21.944 18.187 1.00 . A A . 11 ARG CZ 1 1
4 8472 1 1 11 ARG H H -11.432 -26.802 14.645 1.00 . A A . 11 ARG H 1 1
4 8473 1 1 11 ARG HA H -11.979 -24.098 14.171 1.00 . A A . 11 ARG HA 1 1
4 8474 1 1 11 ARG HB2 H -13.586 -25.990 14.834 1.00 . A A . 11 ARG HB2 1 1
4 8475 1 1 11 ARG HB3 H -13.117 -25.641 16.492 1.00 . A A . 11 ARG HB3 1 1
4 8476 1 1 11 ARG HD2 H -14.382 -24.322 17.674 1.00 . A A . 11 ARG HD2 1 1
4 8477 1 1 11 ARG HD3 H -13.484 -22.904 17.136 1.00 . A A . 11 ARG HD3 1 1
4 8478 1 1 11 ARG HE H -16.210 -22.709 16.390 1.00 . A A . 11 ARG HE 1 1
4 8479 1 1 11 ARG HG2 H -13.969 -23.331 14.868 1.00 . A A . 11 ARG HG2 1 1
4 8480 1 1 11 ARG HG3 H -15.217 -24.511 15.278 1.00 . A A . 11 ARG HG3 1 1
4 8481 1 1 11 ARG HH11 H -14.087 -22.439 19.147 1.00 . A A . 11 ARG HH11 1 1
4 8482 1 1 11 ARG HH12 H -15.120 -21.336 19.992 1.00 . A A . 11 ARG HH12 1 1
4 8483 1 1 11 ARG HH21 H -17.570 -21.257 17.499 1.00 . A A . 11 ARG HH21 1 1
4 8484 1 1 11 ARG HH22 H -17.097 -20.664 19.057 1.00 . A A . 11 ARG HH22 1 1
4 8485 1 1 11 ARG N N -11.056 -25.900 14.568 1.00 . A A . 11 ARG N 1 1
4 8486 1 1 11 ARG NE N -15.553 -22.697 17.117 1.00 . A A . 11 ARG NE 1 1
4 8487 1 1 11 ARG NH1 N -14.931 -21.903 19.191 1.00 . A A . 11 ARG NH1 1 1
4 8488 1 1 11 ARG NH2 N -16.913 -21.229 18.252 1.00 . A A . 11 ARG NH2 1 1
4 8489 1 1 11 ARG O O -11.277 -22.786 16.258 1.00 . A A . 11 ARG O 1 1
4 8490 1 1 12 GLU C C -8.464 -23.267 17.505 1.00 . A A . 12 GLU C 1 1
4 8491 1 1 12 GLU CA C -9.613 -24.123 18.027 1.00 . A A . 12 GLU CA 1 1
4 8492 1 1 12 GLU CB C -9.073 -25.207 18.961 1.00 . A A . 12 GLU CB 1 1
4 8493 1 1 12 GLU CD C -8.511 -25.883 21.329 1.00 . A A . 12 GLU CD 1 1
4 8494 1 1 12 GLU CG C -8.997 -24.774 20.416 1.00 . A A . 12 GLU CG 1 1
4 8495 1 1 12 GLU H H -10.276 -25.691 16.770 1.00 . A A . 12 GLU H 1 1
4 8496 1 1 12 GLU HA H -10.294 -23.493 18.577 1.00 . A A . 12 GLU HA 1 1
4 8497 1 1 12 GLU HB2 H -9.717 -26.072 18.898 1.00 . A A . 12 GLU HB2 1 1
4 8498 1 1 12 GLU HB3 H -8.080 -25.484 18.637 1.00 . A A . 12 GLU HB3 1 1
4 8499 1 1 12 GLU HE2 H -8.675 -26.710 22.985 1.00 . A A . 12 GLU HE2 1 1
4 8500 1 1 12 GLU HG2 H -8.315 -23.940 20.494 1.00 . A A . 12 GLU HG2 1 1
4 8501 1 1 12 GLU HG3 H -9.980 -24.465 20.739 1.00 . A A . 12 GLU HG3 1 1
4 8502 1 1 12 GLU N N -10.353 -24.726 16.925 1.00 . A A . 12 GLU N 1 1
4 8503 1 1 12 GLU O O -8.085 -22.273 18.125 1.00 . A A . 12 GLU O 1 1
4 8504 1 1 12 GLU OE1 O -7.615 -26.646 20.912 1.00 . A A . 12 GLU OE1 1 1
4 8505 1 1 12 GLU OE2 O -9.029 -25.988 22.460 1.00 . A A . 12 GLU OE2 1 1
4 8506 1 1 13 ASN C C -7.289 -21.613 15.149 1.00 . A A . 13 ASN C 1 1
4 8507 1 1 13 ASN CA C -6.805 -22.926 15.756 1.00 . A A . 13 ASN CA 1 1
4 8508 1 1 13 ASN CB C -6.128 -23.780 14.682 1.00 . A A . 13 ASN CB 1 1
4 8509 1 1 13 ASN CG C -4.845 -23.155 14.171 1.00 . A A . 13 ASN CG 1 1
4 8510 1 1 13 ASN H H -8.257 -24.458 15.913 1.00 . A A . 13 ASN H 1 1
4 8511 1 1 13 ASN HA H -6.089 -22.707 16.533 1.00 . A A . 13 ASN HA 1 1
4 8512 1 1 13 ASN HB2 H -5.894 -24.749 15.095 1.00 . A A . 13 ASN HB2 1 1
4 8513 1 1 13 ASN HB3 H -6.805 -23.902 13.849 1.00 . A A . 13 ASN HB3 1 1
4 8514 1 1 13 ASN HD21 H -5.026 -24.132 12.449 1.00 . A A . 13 ASN HD21 1 1
4 8515 1 1 13 ASN HD22 H -3.639 -23.113 12.591 1.00 . A A . 13 ASN HD22 1 1
4 8516 1 1 13 ASN N N -7.912 -23.658 16.361 1.00 . A A . 13 ASN N 1 1
4 8517 1 1 13 ASN ND2 N -4.465 -23.502 12.946 1.00 . A A . 13 ASN ND2 1 1
4 8518 1 1 13 ASN O O -6.612 -20.589 15.241 1.00 . A A . 13 ASN O 1 1
4 8519 1 1 13 ASN OD1 O -4.203 -22.370 14.868 1.00 . A A . 13 ASN OD1 1 1
4 8520 1 1 14 ILE C C -9.501 -19.462 14.957 1.00 . A A . 14 ILE C 1 1
4 8521 1 1 14 ILE CA C -9.036 -20.464 13.905 1.00 . A A . 14 ILE CA 1 1
4 8522 1 1 14 ILE CB C -10.226 -20.824 12.995 1.00 . A A . 14 ILE CB 1 1
4 8523 1 1 14 ILE CD1 C -8.652 -21.656 11.177 1.00 . A A . 14 ILE CD1 1 1
4 8524 1 1 14 ILE CG1 C -9.848 -21.965 12.050 1.00 . A A . 14 ILE CG1 1 1
4 8525 1 1 14 ILE CG2 C -10.679 -19.604 12.206 1.00 . A A . 14 ILE CG2 1 1
4 8526 1 1 14 ILE H H -8.955 -22.497 14.487 1.00 . A A . 14 ILE H 1 1
4 8527 1 1 14 ILE HA H -8.271 -20.003 13.296 1.00 . A A . 14 ILE HA 1 1
4 8528 1 1 14 ILE HB H -11.046 -21.141 13.622 1.00 . A A . 14 ILE HB 1 1
4 8529 1 1 14 ILE HD11 H -8.318 -20.646 11.368 1.00 . A A . 14 ILE HD11 1 1
4 8530 1 1 14 ILE HD12 H -8.931 -21.752 10.138 1.00 . A A . 14 ILE HD12 1 1
4 8531 1 1 14 ILE HD13 H -7.854 -22.347 11.401 1.00 . A A . 14 ILE HD13 1 1
4 8532 1 1 14 ILE HG12 H -9.613 -22.844 12.633 1.00 . A A . 14 ILE HG12 1 1
4 8533 1 1 14 ILE HG13 H -10.686 -22.181 11.403 1.00 . A A . 14 ILE HG13 1 1
4 8534 1 1 14 ILE HG21 H -11.059 -19.918 11.246 1.00 . A A . 14 ILE HG21 1 1
4 8535 1 1 14 ILE HG22 H -9.842 -18.937 12.063 1.00 . A A . 14 ILE HG22 1 1
4 8536 1 1 14 ILE HG23 H -11.458 -19.092 12.752 1.00 . A A . 14 ILE HG23 1 1
4 8537 1 1 14 ILE N N -8.463 -21.651 14.528 1.00 . A A . 14 ILE N 1 1
4 8538 1 1 14 ILE O O -9.279 -18.259 14.823 1.00 . A A . 14 ILE O 1 1
4 8539 1 1 15 ALA C C -9.492 -18.437 17.815 1.00 . A A . 15 ALA C 1 1
4 8540 1 1 15 ALA CA C -10.642 -19.116 17.079 1.00 . A A . 15 ALA CA 1 1
4 8541 1 1 15 ALA CB C -11.485 -19.930 18.049 1.00 . A A . 15 ALA CB 1 1
4 8542 1 1 15 ALA H H -10.291 -20.935 16.054 1.00 . A A . 15 ALA H 1 1
4 8543 1 1 15 ALA HA H -11.272 -18.358 16.639 1.00 . A A . 15 ALA HA 1 1
4 8544 1 1 15 ALA HB1 H -11.857 -20.812 17.549 1.00 . A A . 15 ALA HB1 1 1
4 8545 1 1 15 ALA HB2 H -12.315 -19.332 18.393 1.00 . A A . 15 ALA HB2 1 1
4 8546 1 1 15 ALA HB3 H -10.878 -20.225 18.893 1.00 . A A . 15 ALA HB3 1 1
4 8547 1 1 15 ALA N N -10.145 -19.967 16.003 1.00 . A A . 15 ALA N 1 1
4 8548 1 1 15 ALA O O -9.624 -17.307 18.285 1.00 . A A . 15 ALA O 1 1
4 8549 1 1 16 GLN C C -6.564 -17.465 17.783 1.00 . A A . 16 GLN C 1 1
4 8550 1 1 16 GLN CA C -7.190 -18.596 18.591 1.00 . A A . 16 GLN CA 1 1
4 8551 1 1 16 GLN CB C -6.161 -19.704 18.826 1.00 . A A . 16 GLN CB 1 1
4 8552 1 1 16 GLN CD C -3.994 -19.947 20.101 1.00 . A A . 16 GLN CD 1 1
4 8553 1 1 16 GLN CG C -5.471 -19.617 20.178 1.00 . A A . 16 GLN CG 1 1
4 8554 1 1 16 GLN H H -8.320 -20.029 17.517 1.00 . A A . 16 GLN H 1 1
4 8555 1 1 16 GLN HA H -7.511 -18.207 19.546 1.00 . A A . 16 GLN HA 1 1
4 8556 1 1 16 GLN HB2 H -6.657 -20.661 18.761 1.00 . A A . 16 GLN HB2 1 1
4 8557 1 1 16 GLN HB3 H -5.406 -19.647 18.057 1.00 . A A . 16 GLN HB3 1 1
4 8558 1 1 16 GLN HE21 H -3.776 -19.540 22.035 1.00 . A A . 16 GLN HE21 1 1
4 8559 1 1 16 GLN HE22 H -2.344 -20.036 21.207 1.00 . A A . 16 GLN HE22 1 1
4 8560 1 1 16 GLN HG2 H -5.581 -18.612 20.559 1.00 . A A . 16 GLN HG2 1 1
4 8561 1 1 16 GLN HG3 H -5.946 -20.311 20.856 1.00 . A A . 16 GLN HG3 1 1
4 8562 1 1 16 GLN N N -8.364 -19.134 17.912 1.00 . A A . 16 GLN N 1 1
4 8563 1 1 16 GLN NE2 N -3.302 -19.829 21.228 1.00 . A A . 16 GLN NE2 1 1
4 8564 1 1 16 GLN O O -6.105 -16.469 18.344 1.00 . A A . 16 GLN O 1 1
4 8565 1 1 16 GLN OE1 O -3.480 -20.305 19.041 1.00 . A A . 16 GLN OE1 1 1
4 8566 1 1 17 THR C C -6.912 -15.416 15.450 1.00 . A A . 17 THR C 1 1
4 8567 1 1 17 THR CA C -5.978 -16.616 15.579 1.00 . A A . 17 THR CA 1 1
4 8568 1 1 17 THR CB C -5.704 -17.214 14.198 1.00 . A A . 17 THR CB 1 1
4 8569 1 1 17 THR CG2 C -4.659 -16.452 13.412 1.00 . A A . 17 THR CG2 1 1
4 8570 1 1 17 THR H H -6.930 -18.440 16.077 1.00 . A A . 17 THR H 1 1
4 8571 1 1 17 THR HA H -5.045 -16.286 16.010 1.00 . A A . 17 THR HA 1 1
4 8572 1 1 17 THR HB H -6.621 -17.206 13.625 1.00 . A A . 17 THR HB 1 1
4 8573 1 1 17 THR HG1 H -4.391 -18.573 14.713 1.00 . A A . 17 THR HG1 1 1
4 8574 1 1 17 THR HG21 H -4.309 -17.063 12.594 1.00 . A A . 17 THR HG21 1 1
4 8575 1 1 17 THR HG22 H -3.830 -16.207 14.060 1.00 . A A . 17 THR HG22 1 1
4 8576 1 1 17 THR HG23 H -5.094 -15.543 13.024 1.00 . A A . 17 THR HG23 1 1
4 8577 1 1 17 THR N N -6.549 -17.625 16.465 1.00 . A A . 17 THR N 1 1
4 8578 1 1 17 THR O O -6.462 -14.282 15.286 1.00 . A A . 17 THR O 1 1
4 8579 1 1 17 THR OG1 O -5.263 -18.555 14.313 1.00 . A A . 17 THR OG1 1 1
4 8580 1 1 18 TRP C C -9.229 -13.756 16.675 1.00 . A A . 18 TRP C 1 1
4 8581 1 1 18 TRP CA C -9.211 -14.616 15.415 1.00 . A A . 18 TRP CA 1 1
4 8582 1 1 18 TRP CB C -10.597 -15.216 15.172 1.00 . A A . 18 TRP CB 1 1
4 8583 1 1 18 TRP CD1 C -10.647 -16.233 12.820 1.00 . A A . 18 TRP CD1 1 1
4 8584 1 1 18 TRP CD2 C -11.760 -14.300 13.009 1.00 . A A . 18 TRP CD2 1 1
4 8585 1 1 18 TRP CE2 C -11.864 -14.749 11.680 1.00 . A A . 18 TRP CE2 1 1
4 8586 1 1 18 TRP CE3 C -12.383 -13.101 13.366 1.00 . A A . 18 TRP CE3 1 1
4 8587 1 1 18 TRP CG C -10.977 -15.264 13.724 1.00 . A A . 18 TRP CG 1 1
4 8588 1 1 18 TRP CH2 C -13.167 -12.871 11.085 1.00 . A A . 18 TRP CH2 1 1
4 8589 1 1 18 TRP CZ2 C -12.567 -14.041 10.707 1.00 . A A . 18 TRP CZ2 1 1
4 8590 1 1 18 TRP CZ3 C -13.080 -12.400 12.400 1.00 . A A . 18 TRP CZ3 1 1
4 8591 1 1 18 TRP H H -8.510 -16.599 15.655 1.00 . A A . 18 TRP H 1 1
4 8592 1 1 18 TRP HA H -8.944 -13.995 14.574 1.00 . A A . 18 TRP HA 1 1
4 8593 1 1 18 TRP HB2 H -10.618 -16.226 15.555 1.00 . A A . 18 TRP HB2 1 1
4 8594 1 1 18 TRP HB3 H -11.335 -14.624 15.692 1.00 . A A . 18 TRP HB3 1 1
4 8595 1 1 18 TRP HD1 H -10.053 -17.106 13.054 1.00 . A A . 18 TRP HD1 1 1
4 8596 1 1 18 TRP HE1 H -11.078 -16.473 10.779 1.00 . A A . 18 TRP HE1 1 1
4 8597 1 1 18 TRP HE3 H -12.329 -12.721 14.376 1.00 . A A . 18 TRP HE3 1 1
4 8598 1 1 18 TRP HH2 H -13.721 -12.291 10.363 1.00 . A A . 18 TRP HH2 1 1
4 8599 1 1 18 TRP HZ2 H -12.643 -14.392 9.689 1.00 . A A . 18 TRP HZ2 1 1
4 8600 1 1 18 TRP HZ3 H -13.568 -11.471 12.658 1.00 . A A . 18 TRP HZ3 1 1
4 8601 1 1 18 TRP N N -8.214 -15.674 15.524 1.00 . A A . 18 TRP N 1 1
4 8602 1 1 18 TRP NE1 N -11.176 -15.931 11.590 1.00 . A A . 18 TRP NE1 1 1
4 8603 1 1 18 TRP O O -9.510 -12.558 16.617 1.00 . A A . 18 TRP O 1 1
4 8604 1 1 19 GLN C C -7.560 -13.000 19.320 1.00 . A A . 19 GLN C 1 1
4 8605 1 1 19 GLN CA C -8.911 -13.666 19.086 1.00 . A A . 19 GLN CA 1 1
4 8606 1 1 19 GLN CB C -9.225 -14.628 20.233 1.00 . A A . 19 GLN CB 1 1
4 8607 1 1 19 GLN CD C -8.607 -16.766 21.427 1.00 . A A . 19 GLN CD 1 1
4 8608 1 1 19 GLN CG C -8.189 -15.726 20.407 1.00 . A A . 19 GLN CG 1 1
4 8609 1 1 19 GLN H H -8.715 -15.330 17.795 1.00 . A A . 19 GLN H 1 1
4 8610 1 1 19 GLN HA H -9.673 -12.901 19.051 1.00 . A A . 19 GLN HA 1 1
4 8611 1 1 19 GLN HB2 H -9.280 -14.066 21.154 1.00 . A A . 19 GLN HB2 1 1
4 8612 1 1 19 GLN HB3 H -10.183 -15.092 20.048 1.00 . A A . 19 GLN HB3 1 1
4 8613 1 1 19 GLN HE21 H -6.703 -17.197 21.804 1.00 . A A . 19 GLN HE21 1 1
4 8614 1 1 19 GLN HE22 H -7.869 -18.098 22.706 1.00 . A A . 19 GLN HE22 1 1
4 8615 1 1 19 GLN HG2 H -8.041 -16.216 19.456 1.00 . A A . 19 GLN HG2 1 1
4 8616 1 1 19 GLN HG3 H -7.260 -15.280 20.728 1.00 . A A . 19 GLN HG3 1 1
4 8617 1 1 19 GLN N N -8.929 -14.374 17.812 1.00 . A A . 19 GLN N 1 1
4 8618 1 1 19 GLN NE2 N -7.627 -17.419 22.041 1.00 . A A . 19 GLN NE2 1 1
4 8619 1 1 19 GLN O O -7.486 -11.885 19.837 1.00 . A A . 19 GLN O 1 1
4 8620 1 1 19 GLN OE1 O -9.796 -16.980 21.661 1.00 . A A . 19 GLN OE1 1 1
4 8621 1 1 20 GLN C C -4.384 -13.175 17.777 1.00 . A A . 20 GLN C 1 1
4 8622 1 1 20 GLN CA C -5.141 -13.167 19.105 1.00 . A A . 20 GLN CA 1 1
4 8623 1 1 20 GLN CB C -4.377 -13.991 20.145 1.00 . A A . 20 GLN CB 1 1
4 8624 1 1 20 GLN CD C -2.019 -13.209 20.601 1.00 . A A . 20 GLN CD 1 1
4 8625 1 1 20 GLN CG C -3.470 -13.159 21.036 1.00 . A A . 20 GLN CG 1 1
4 8626 1 1 20 GLN H H -6.613 -14.575 18.532 1.00 . A A . 20 GLN H 1 1
4 8627 1 1 20 GLN HA H -5.222 -12.149 19.456 1.00 . A A . 20 GLN HA 1 1
4 8628 1 1 20 GLN HB2 H -5.090 -14.505 20.773 1.00 . A A . 20 GLN HB2 1 1
4 8629 1 1 20 GLN HB3 H -3.770 -14.722 19.632 1.00 . A A . 20 GLN HB3 1 1
4 8630 1 1 20 GLN HE21 H -2.071 -15.197 20.568 1.00 . A A . 20 GLN HE21 1 1
4 8631 1 1 20 GLN HE22 H -0.561 -14.479 20.133 1.00 . A A . 20 GLN HE22 1 1
4 8632 1 1 20 GLN HG2 H -3.802 -12.132 21.007 1.00 . A A . 20 GLN HG2 1 1
4 8633 1 1 20 GLN HG3 H -3.540 -13.532 22.047 1.00 . A A . 20 GLN HG3 1 1
4 8634 1 1 20 GLN N N -6.491 -13.691 18.937 1.00 . A A . 20 GLN N 1 1
4 8635 1 1 20 GLN NE2 N -1.498 -14.417 20.415 1.00 . A A . 20 GLN NE2 1 1
4 8636 1 1 20 GLN O O -4.495 -14.122 16.999 1.00 . A A . 20 GLN O 1 1
4 8637 1 1 20 GLN OE1 O -1.373 -12.175 20.432 1.00 . A A . 20 GLN OE1 1 1
4 8638 1 1 21 PRO C C -1.632 -12.957 16.240 1.00 . A A . 21 PRO C 1 1
4 8639 1 1 21 PRO CA C -2.829 -12.011 16.259 1.00 . A A . 21 PRO CA 1 1
4 8640 1 1 21 PRO CB C -2.360 -10.556 16.258 1.00 . A A . 21 PRO CB 1 1
4 8641 1 1 21 PRO CD C -3.408 -10.941 18.373 1.00 . A A . 21 PRO CD 1 1
4 8642 1 1 21 PRO CG C -2.301 -10.178 17.697 1.00 . A A . 21 PRO CG 1 1
4 8643 1 1 21 PRO HA H -3.446 -12.196 15.392 1.00 . A A . 21 PRO HA 1 1
4 8644 1 1 21 PRO HB2 H -1.389 -10.489 15.790 1.00 . A A . 21 PRO HB2 1 1
4 8645 1 1 21 PRO HB3 H -3.069 -9.946 15.719 1.00 . A A . 21 PRO HB3 1 1
4 8646 1 1 21 PRO HD2 H -3.107 -11.242 19.364 1.00 . A A . 21 PRO HD2 1 1
4 8647 1 1 21 PRO HD3 H -4.307 -10.343 18.415 1.00 . A A . 21 PRO HD3 1 1
4 8648 1 1 21 PRO HG2 H -1.345 -10.460 18.111 1.00 . A A . 21 PRO HG2 1 1
4 8649 1 1 21 PRO HG3 H -2.459 -9.116 17.803 1.00 . A A . 21 PRO HG3 1 1
4 8650 1 1 21 PRO N N -3.601 -12.116 17.501 1.00 . A A . 21 PRO N 1 1
4 8651 1 1 21 PRO O O -1.516 -13.844 17.086 1.00 . A A . 21 PRO O 1 1
4 8652 1 1 22 GLU C C 1.691 -12.738 14.951 1.00 . A A . 22 GLU C 1 1
4 8653 1 1 22 GLU CA C 0.445 -13.594 15.143 1.00 . A A . 22 GLU CA 1 1
4 8654 1 1 22 GLU CB C 0.290 -14.562 13.968 1.00 . A A . 22 GLU CB 1 1
4 8655 1 1 22 GLU CD C -0.122 -16.971 13.329 1.00 . A A . 22 GLU CD 1 1
4 8656 1 1 22 GLU CG C -0.379 -15.873 14.344 1.00 . A A . 22 GLU CG 1 1
4 8657 1 1 22 GLU H H -0.892 -12.036 14.628 1.00 . A A . 22 GLU H 1 1
4 8658 1 1 22 GLU HA H 0.551 -14.164 16.054 1.00 . A A . 22 GLU HA 1 1
4 8659 1 1 22 GLU HB2 H -0.304 -14.086 13.200 1.00 . A A . 22 GLU HB2 1 1
4 8660 1 1 22 GLU HB3 H 1.268 -14.784 13.568 1.00 . A A . 22 GLU HB3 1 1
4 8661 1 1 22 GLU HE2 H 1.114 -17.783 12.204 1.00 . A A . 22 GLU HE2 1 1
4 8662 1 1 22 GLU HG2 H 0.001 -16.195 15.302 1.00 . A A . 22 GLU HG2 1 1
4 8663 1 1 22 GLU HG3 H -1.445 -15.712 14.416 1.00 . A A . 22 GLU HG3 1 1
4 8664 1 1 22 GLU N N -0.744 -12.760 15.271 1.00 . A A . 22 GLU N 1 1
4 8665 1 1 22 GLU O O 2.590 -12.733 15.792 1.00 . A A . 22 GLU O 1 1
4 8666 1 1 22 GLU OE1 O -1.065 -17.733 13.026 1.00 . A A . 22 GLU OE1 1 1
4 8667 1 1 22 GLU OE2 O 1.022 -17.068 12.838 1.00 . A A . 22 GLU OE2 1 1
4 8668 1 1 23 HIS C C 2.465 -9.680 13.567 1.00 . A A . 23 HIS C 1 1
4 8669 1 1 23 HIS CA C 2.874 -11.150 13.535 1.00 . A A . 23 HIS CA 1 1
4 8670 1 1 23 HIS CB C 3.454 -11.498 12.162 1.00 . A A . 23 HIS CB 1 1
4 8671 1 1 23 HIS CD2 C 4.981 -13.492 12.811 1.00 . A A . 23 HIS CD2 1 1
4 8672 1 1 23 HIS CE1 C 4.253 -14.945 11.339 1.00 . A A . 23 HIS CE1 1 1
4 8673 1 1 23 HIS CG C 4.013 -12.884 12.084 1.00 . A A . 23 HIS CG 1 1
4 8674 1 1 23 HIS H H 0.990 -12.057 13.206 1.00 . A A . 23 HIS H 1 1
4 8675 1 1 23 HIS HA H 3.629 -11.317 14.288 1.00 . A A . 23 HIS HA 1 1
4 8676 1 1 23 HIS HB2 H 2.677 -11.412 11.418 1.00 . A A . 23 HIS HB2 1 1
4 8677 1 1 23 HIS HB3 H 4.248 -10.804 11.928 1.00 . A A . 23 HIS HB3 1 1
4 8678 1 1 23 HIS HD1 H 2.879 -13.683 10.497 1.00 . A A . 23 HIS HD1 1 1
4 8679 1 1 23 HIS HD2 H 5.545 -13.053 13.621 1.00 . A A . 23 HIS HD2 1 1
4 8680 1 1 23 HIS HE1 H 4.126 -15.851 10.766 1.00 . A A . 23 HIS HE1 1 1
4 8681 1 1 23 HIS HE2 H 5.792 -15.418 12.605 1.00 . A A . 23 HIS HE2 1 1
4 8682 1 1 23 HIS N N 1.739 -12.012 13.837 1.00 . A A . 23 HIS N 1 1
4 8683 1 1 23 HIS ND1 N 3.579 -13.822 11.169 1.00 . A A . 23 HIS ND1 1 1
4 8684 1 1 23 HIS NE2 N 5.110 -14.771 12.328 1.00 . A A . 23 HIS NE2 1 1
4 8685 1 1 23 HIS O O 1.300 -9.356 13.800 1.00 . A A . 23 HIS O 1 1
4 8686 1 1 24 TYR C C 3.435 -6.758 11.959 1.00 . A A . 24 TYR C 1 1
4 8687 1 1 24 TYR CA C 3.169 -7.362 13.334 1.00 . A A . 24 TYR CA 1 1
4 8688 1 1 24 TYR CB C 4.034 -6.666 14.385 1.00 . A A . 24 TYR CB 1 1
4 8689 1 1 24 TYR CD1 C 2.352 -5.630 15.958 1.00 . A A . 24 TYR CD1 1 1
4 8690 1 1 24 TYR CD2 C 3.752 -4.175 14.691 1.00 . A A . 24 TYR CD2 1 1
4 8691 1 1 24 TYR CE1 C 1.739 -4.538 16.542 1.00 . A A . 24 TYR CE1 1 1
4 8692 1 1 24 TYR CE2 C 3.144 -3.079 15.271 1.00 . A A . 24 TYR CE2 1 1
4 8693 1 1 24 TYR CG C 3.367 -5.468 15.023 1.00 . A A . 24 TYR CG 1 1
4 8694 1 1 24 TYR CZ C 2.139 -3.265 16.197 1.00 . A A . 24 TYR CZ 1 1
4 8695 1 1 24 TYR H H 4.338 -9.117 13.152 1.00 . A A . 24 TYR H 1 1
4 8696 1 1 24 TYR HA H 2.128 -7.214 13.583 1.00 . A A . 24 TYR HA 1 1
4 8697 1 1 24 TYR HB2 H 4.271 -7.369 15.170 1.00 . A A . 24 TYR HB2 1 1
4 8698 1 1 24 TYR HB3 H 4.949 -6.329 13.921 1.00 . A A . 24 TYR HB3 1 1
4 8699 1 1 24 TYR HD1 H 2.041 -6.629 16.228 1.00 . A A . 24 TYR HD1 1 1
4 8700 1 1 24 TYR HD2 H 4.540 -4.032 13.966 1.00 . A A . 24 TYR HD2 1 1
4 8701 1 1 24 TYR HE1 H 0.951 -4.685 17.267 1.00 . A A . 24 TYR HE1 1 1
4 8702 1 1 24 TYR HE2 H 3.458 -2.081 15.000 1.00 . A A . 24 TYR HE2 1 1
4 8703 1 1 24 TYR HH H 2.196 -1.523 17.009 1.00 . A A . 24 TYR HH 1 1
4 8704 1 1 24 TYR N N 3.429 -8.797 13.332 1.00 . A A . 24 TYR N 1 1
4 8705 1 1 24 TYR O O 4.067 -7.385 11.107 1.00 . A A . 24 TYR O 1 1
4 8706 1 1 24 TYR OH O 1.531 -2.175 16.776 1.00 . A A . 24 TYR OH 1 1
4 8707 1 1 25 ASP C C 3.694 -3.449 10.692 1.00 . A A . 25 ASP C 1 1
4 8708 1 1 25 ASP CA C 3.136 -4.852 10.476 1.00 . A A . 25 ASP CA 1 1
4 8709 1 1 25 ASP CB C 1.809 -4.774 9.717 1.00 . A A . 25 ASP CB 1 1
4 8710 1 1 25 ASP CG C 1.450 -6.084 9.045 1.00 . A A . 25 ASP CG 1 1
4 8711 1 1 25 ASP H H 2.453 -5.092 12.466 1.00 . A A . 25 ASP H 1 1
4 8712 1 1 25 ASP HA H 3.841 -5.422 9.891 1.00 . A A . 25 ASP HA 1 1
4 8713 1 1 25 ASP HB2 H 1.021 -4.516 10.407 1.00 . A A . 25 ASP HB2 1 1
4 8714 1 1 25 ASP HB3 H 1.882 -4.009 8.958 1.00 . A A . 25 ASP HB3 1 1
4 8715 1 1 25 ASP HD2 H 1.180 -6.982 7.440 1.00 . A A . 25 ASP HD2 1 1
4 8716 1 1 25 ASP N N 2.950 -5.540 11.749 1.00 . A A . 25 ASP N 1 1
4 8717 1 1 25 ASP O O 3.109 -2.641 11.412 1.00 . A A . 25 ASP O 1 1
4 8718 1 1 25 ASP OD1 O 1.201 -7.073 9.767 1.00 . A A . 25 ASP OD1 1 1
4 8719 1 1 25 ASP OD2 O 1.415 -6.123 7.797 1.00 . A A . 25 ASP OD2 1 1
4 8720 1 1 26 LEU C C 5.700 -1.239 8.812 1.00 . A A . 26 LEU C 1 1
4 8721 1 1 26 LEU CA C 5.471 -1.863 10.185 1.00 . A A . 26 LEU CA 1 1
4 8722 1 1 26 LEU CB C 6.802 -1.993 10.928 1.00 . A A . 26 LEU CB 1 1
4 8723 1 1 26 LEU CD1 C 7.991 -1.263 13.011 1.00 . A A . 26 LEU CD1 1 1
4 8724 1 1 26 LEU CD2 C 7.913 0.252 11.024 1.00 . A A . 26 LEU CD2 1 1
4 8725 1 1 26 LEU CG C 7.163 -0.804 11.821 1.00 . A A . 26 LEU CG 1 1
4 8726 1 1 26 LEU H H 5.250 -3.855 9.503 1.00 . A A . 26 LEU H 1 1
4 8727 1 1 26 LEU HA H 4.813 -1.224 10.754 1.00 . A A . 26 LEU HA 1 1
4 8728 1 1 26 LEU HB2 H 6.762 -2.880 11.543 1.00 . A A . 26 LEU HB2 1 1
4 8729 1 1 26 LEU HB3 H 7.587 -2.115 10.198 1.00 . A A . 26 LEU HB3 1 1
4 8730 1 1 26 LEU HD11 H 7.432 -1.993 13.579 1.00 . A A . 26 LEU HD11 1 1
4 8731 1 1 26 LEU HD12 H 8.218 -0.416 13.641 1.00 . A A . 26 LEU HD12 1 1
4 8732 1 1 26 LEU HD13 H 8.910 -1.708 12.661 1.00 . A A . 26 LEU HD13 1 1
4 8733 1 1 26 LEU HD21 H 8.597 0.776 11.676 1.00 . A A . 26 LEU HD21 1 1
4 8734 1 1 26 LEU HD22 H 7.207 0.954 10.603 1.00 . A A . 26 LEU HD22 1 1
4 8735 1 1 26 LEU HD23 H 8.467 -0.223 10.228 1.00 . A A . 26 LEU HD23 1 1
4 8736 1 1 26 LEU HG H 6.254 -0.358 12.200 1.00 . A A . 26 LEU HG 1 1
4 8737 1 1 26 LEU N N 4.832 -3.168 10.064 1.00 . A A . 26 LEU N 1 1
4 8738 1 1 26 LEU O O 6.327 -1.843 7.942 1.00 . A A . 26 LEU O 1 1
4 8739 1 1 27 TYR C C 6.329 1.827 7.487 1.00 . A A . 27 TYR C 1 1
4 8740 1 1 27 TYR CA C 5.334 0.678 7.358 1.00 . A A . 27 TYR CA 1 1
4 8741 1 1 27 TYR CB C 3.980 1.210 6.887 1.00 . A A . 27 TYR CB 1 1
4 8742 1 1 27 TYR CD1 C 2.474 -0.816 6.913 1.00 . A A . 27 TYR CD1 1 1
4 8743 1 1 27 TYR CD2 C 2.983 0.182 4.807 1.00 . A A . 27 TYR CD2 1 1
4 8744 1 1 27 TYR CE1 C 1.696 -1.765 6.278 1.00 . A A . 27 TYR CE1 1 1
4 8745 1 1 27 TYR CE2 C 2.206 -0.764 4.166 1.00 . A A . 27 TYR CE2 1 1
4 8746 1 1 27 TYR CG C 3.129 0.173 6.189 1.00 . A A . 27 TYR CG 1 1
4 8747 1 1 27 TYR CZ C 1.565 -1.736 4.906 1.00 . A A . 27 TYR CZ 1 1
4 8748 1 1 27 TYR H H 4.696 0.402 9.357 1.00 . A A . 27 TYR H 1 1
4 8749 1 1 27 TYR HA H 5.708 -0.025 6.630 1.00 . A A . 27 TYR HA 1 1
4 8750 1 1 27 TYR HB2 H 3.426 1.572 7.740 1.00 . A A . 27 TYR HB2 1 1
4 8751 1 1 27 TYR HB3 H 4.143 2.026 6.197 1.00 . A A . 27 TYR HB3 1 1
4 8752 1 1 27 TYR HD1 H 2.577 -0.836 7.987 1.00 . A A . 27 TYR HD1 1 1
4 8753 1 1 27 TYR HD2 H 3.486 0.944 4.231 1.00 . A A . 27 TYR HD2 1 1
4 8754 1 1 27 TYR HE1 H 1.194 -2.526 6.858 1.00 . A A . 27 TYR HE1 1 1
4 8755 1 1 27 TYR HE2 H 2.104 -0.740 3.092 1.00 . A A . 27 TYR HE2 1 1
4 8756 1 1 27 TYR HH H 0.111 -2.241 3.754 1.00 . A A . 27 TYR HH 1 1
4 8757 1 1 27 TYR N N 5.186 -0.028 8.626 1.00 . A A . 27 TYR N 1 1
4 8758 1 1 27 TYR O O 6.204 2.673 8.372 1.00 . A A . 27 TYR O 1 1
4 8759 1 1 27 TYR OH O 0.791 -2.680 4.271 1.00 . A A . 27 TYR OH 1 1
4 8760 1 1 28 ILE C C 8.738 3.284 5.187 1.00 . A A . 28 ILE C 1 1
4 8761 1 1 28 ILE CA C 8.331 2.898 6.609 1.00 . A A . 28 ILE CA 1 1
4 8762 1 1 28 ILE CB C 9.582 2.454 7.394 1.00 . A A . 28 ILE CB 1 1
4 8763 1 1 28 ILE CD1 C 11.838 3.254 8.268 1.00 . A A . 28 ILE CD1 1 1
4 8764 1 1 28 ILE CG1 C 10.568 3.618 7.529 1.00 . A A . 28 ILE CG1 1 1
4 8765 1 1 28 ILE CG2 C 10.245 1.264 6.716 1.00 . A A . 28 ILE CG2 1 1
4 8766 1 1 28 ILE H H 7.361 1.150 5.914 1.00 . A A . 28 ILE H 1 1
4 8767 1 1 28 ILE HA H 7.910 3.762 7.102 1.00 . A A . 28 ILE HA 1 1
4 8768 1 1 28 ILE HB H 9.268 2.144 8.380 1.00 . A A . 28 ILE HB 1 1
4 8769 1 1 28 ILE HD11 H 12.691 3.630 7.725 1.00 . A A . 28 ILE HD11 1 1
4 8770 1 1 28 ILE HD12 H 11.909 2.179 8.353 1.00 . A A . 28 ILE HD12 1 1
4 8771 1 1 28 ILE HD13 H 11.817 3.692 9.256 1.00 . A A . 28 ILE HD13 1 1
4 8772 1 1 28 ILE HG12 H 10.846 3.962 6.544 1.00 . A A . 28 ILE HG12 1 1
4 8773 1 1 28 ILE HG13 H 10.090 4.424 8.066 1.00 . A A . 28 ILE HG13 1 1
4 8774 1 1 28 ILE HG21 H 9.502 0.509 6.508 1.00 . A A . 28 ILE HG21 1 1
4 8775 1 1 28 ILE HG22 H 11.003 0.854 7.367 1.00 . A A . 28 ILE HG22 1 1
4 8776 1 1 28 ILE HG23 H 10.701 1.585 5.791 1.00 . A A . 28 ILE HG23 1 1
4 8777 1 1 28 ILE N N 7.315 1.852 6.596 1.00 . A A . 28 ILE N 1 1
4 8778 1 1 28 ILE O O 8.961 2.416 4.342 1.00 . A A . 28 ILE O 1 1
4 8779 1 1 29 PRO C C 10.695 4.823 3.259 1.00 . A A . 29 PRO C 1 1
4 8780 1 1 29 PRO CA C 9.224 5.081 3.569 1.00 . A A . 29 PRO CA 1 1
4 8781 1 1 29 PRO CB C 8.950 6.583 3.648 1.00 . A A . 29 PRO CB 1 1
4 8782 1 1 29 PRO CD C 8.596 5.703 5.843 1.00 . A A . 29 PRO CD 1 1
4 8783 1 1 29 PRO CG C 9.081 6.914 5.094 1.00 . A A . 29 PRO CG 1 1
4 8784 1 1 29 PRO HA H 8.612 4.640 2.797 1.00 . A A . 29 PRO HA 1 1
4 8785 1 1 29 PRO HB2 H 9.675 7.117 3.052 1.00 . A A . 29 PRO HB2 1 1
4 8786 1 1 29 PRO HB3 H 7.954 6.790 3.286 1.00 . A A . 29 PRO HB3 1 1
4 8787 1 1 29 PRO HD2 H 9.163 5.569 6.751 1.00 . A A . 29 PRO HD2 1 1
4 8788 1 1 29 PRO HD3 H 7.542 5.793 6.063 1.00 . A A . 29 PRO HD3 1 1
4 8789 1 1 29 PRO HG2 H 10.116 7.113 5.333 1.00 . A A . 29 PRO HG2 1 1
4 8790 1 1 29 PRO HG3 H 8.468 7.772 5.332 1.00 . A A . 29 PRO HG3 1 1
4 8791 1 1 29 PRO N N 8.842 4.594 4.900 1.00 . A A . 29 PRO N 1 1
4 8792 1 1 29 PRO O O 11.501 4.596 4.161 1.00 . A A . 29 PRO O 1 1
4 8793 1 1 30 ALA C C 13.147 5.953 1.333 1.00 . A A . 30 ALA C 1 1
4 8794 1 1 30 ALA CA C 12.412 4.634 1.544 1.00 . A A . 30 ALA CA 1 1
4 8795 1 1 30 ALA CB C 12.433 3.806 0.267 1.00 . A A . 30 ALA CB 1 1
4 8796 1 1 30 ALA H H 10.350 5.048 1.303 1.00 . A A . 30 ALA H 1 1
4 8797 1 1 30 ALA HA H 12.915 4.072 2.317 1.00 . A A . 30 ALA HA 1 1
4 8798 1 1 30 ALA HB1 H 11.540 4.008 -0.307 1.00 . A A . 30 ALA HB1 1 1
4 8799 1 1 30 ALA HB2 H 12.470 2.757 0.519 1.00 . A A . 30 ALA HB2 1 1
4 8800 1 1 30 ALA HB3 H 13.302 4.068 -0.317 1.00 . A A . 30 ALA HB3 1 1
4 8801 1 1 30 ALA N N 11.038 4.862 1.975 1.00 . A A . 30 ALA N 1 1
4 8802 1 1 30 ALA O O 12.923 6.649 0.343 1.00 . A A . 30 ALA O 1 1
4 8803 1 1 31 ILE C C 16.056 7.449 3.040 1.00 . A A . 31 ILE C 1 1
4 8804 1 1 31 ILE CA C 14.794 7.528 2.188 1.00 . A A . 31 ILE CA 1 1
4 8805 1 1 31 ILE CB C 13.958 8.740 2.641 1.00 . A A . 31 ILE CB 1 1
4 8806 1 1 31 ILE CD1 C 13.211 9.644 4.900 1.00 . A A . 31 ILE CD1 1 1
4 8807 1 1 31 ILE CG1 C 13.277 8.446 3.977 1.00 . A A . 31 ILE CG1 1 1
4 8808 1 1 31 ILE CG2 C 12.928 9.100 1.582 1.00 . A A . 31 ILE CG2 1 1
4 8809 1 1 31 ILE H H 14.161 5.695 3.037 1.00 . A A . 31 ILE H 1 1
4 8810 1 1 31 ILE HA H 15.077 7.677 1.156 1.00 . A A . 31 ILE HA 1 1
4 8811 1 1 31 ILE HB H 14.623 9.582 2.761 1.00 . A A . 31 ILE HB 1 1
4 8812 1 1 31 ILE HD11 H 12.185 9.963 5.003 1.00 . A A . 31 ILE HD11 1 1
4 8813 1 1 31 ILE HD12 H 13.799 10.450 4.485 1.00 . A A . 31 ILE HD12 1 1
4 8814 1 1 31 ILE HD13 H 13.603 9.375 5.869 1.00 . A A . 31 ILE HD13 1 1
4 8815 1 1 31 ILE HG12 H 12.265 8.114 3.794 1.00 . A A . 31 ILE HG12 1 1
4 8816 1 1 31 ILE HG13 H 13.820 7.663 4.488 1.00 . A A . 31 ILE HG13 1 1
4 8817 1 1 31 ILE HG21 H 13.348 8.938 0.600 1.00 . A A . 31 ILE HG21 1 1
4 8818 1 1 31 ILE HG22 H 12.650 10.138 1.686 1.00 . A A . 31 ILE HG22 1 1
4 8819 1 1 31 ILE HG23 H 12.053 8.479 1.705 1.00 . A A . 31 ILE HG23 1 1
4 8820 1 1 31 ILE N N 14.026 6.292 2.271 1.00 . A A . 31 ILE N 1 1
4 8821 1 1 31 ILE O O 16.068 6.810 4.092 1.00 . A A . 31 ILE O 1 1
4 8822 1 1 32 THR C C 18.722 9.511 3.798 1.00 . A A . 32 THR C 1 1
4 8823 1 1 32 THR CA C 18.385 8.108 3.300 1.00 . A A . 32 THR CA 1 1
4 8824 1 1 32 THR CB C 19.510 7.587 2.404 1.00 . A A . 32 THR CB 1 1
4 8825 1 1 32 THR CG2 C 19.657 8.363 1.114 1.00 . A A . 32 THR CG2 1 1
4 8826 1 1 32 THR H H 17.046 8.596 1.734 1.00 . A A . 32 THR H 1 1
4 8827 1 1 32 THR HA H 18.283 7.453 4.153 1.00 . A A . 32 THR HA 1 1
4 8828 1 1 32 THR HB H 19.304 6.557 2.149 1.00 . A A . 32 THR HB 1 1
4 8829 1 1 32 THR HG1 H 20.757 6.996 3.794 1.00 . A A . 32 THR HG1 1 1
4 8830 1 1 32 THR HG21 H 19.998 9.364 1.332 1.00 . A A . 32 THR HG21 1 1
4 8831 1 1 32 THR HG22 H 18.703 8.410 0.610 1.00 . A A . 32 THR HG22 1 1
4 8832 1 1 32 THR HG23 H 20.376 7.869 0.476 1.00 . A A . 32 THR HG23 1 1
4 8833 1 1 32 THR N N 17.117 8.104 2.579 1.00 . A A . 32 THR N 1 1
4 8834 1 1 32 THR O O 19.064 9.699 4.966 1.00 . A A . 32 THR O 1 1
4 8835 1 1 32 THR OG1 O 20.753 7.638 3.081 1.00 . A A . 32 THR OG1 1 1
4 8836 1 1 33 TRP C C 18.663 12.803 2.071 1.00 . A A . 33 TRP C 1 1
4 8837 1 1 33 TRP CA C 18.920 11.876 3.255 1.00 . A A . 33 TRP CA 1 1
4 8838 1 1 33 TRP CB C 20.373 12.010 3.716 1.00 . A A . 33 TRP CB 1 1
4 8839 1 1 33 TRP CD1 C 21.687 14.201 3.906 1.00 . A A . 33 TRP CD1 1 1
4 8840 1 1 33 TRP CD2 C 20.008 14.005 5.375 1.00 . A A . 33 TRP CD2 1 1
4 8841 1 1 33 TRP CE2 C 20.644 15.243 5.584 1.00 . A A . 33 TRP CE2 1 1
4 8842 1 1 33 TRP CE3 C 18.921 13.662 6.183 1.00 . A A . 33 TRP CE3 1 1
4 8843 1 1 33 TRP CG C 20.690 13.354 4.297 1.00 . A A . 33 TRP CG 1 1
4 8844 1 1 33 TRP CH2 C 19.162 15.776 7.342 1.00 . A A . 33 TRP CH2 1 1
4 8845 1 1 33 TRP CZ2 C 20.229 16.138 6.566 1.00 . A A . 33 TRP CZ2 1 1
4 8846 1 1 33 TRP CZ3 C 18.509 14.551 7.158 1.00 . A A . 33 TRP CZ3 1 1
4 8847 1 1 33 TRP H H 18.346 10.277 1.990 1.00 . A A . 33 TRP H 1 1
4 8848 1 1 33 TRP HA H 18.267 12.158 4.066 1.00 . A A . 33 TRP HA 1 1
4 8849 1 1 33 TRP HB2 H 20.574 11.265 4.472 1.00 . A A . 33 TRP HB2 1 1
4 8850 1 1 33 TRP HB3 H 21.029 11.846 2.874 1.00 . A A . 33 TRP HB3 1 1
4 8851 1 1 33 TRP HD1 H 22.383 13.992 3.108 1.00 . A A . 33 TRP HD1 1 1
4 8852 1 1 33 TRP HE1 H 22.281 16.097 4.586 1.00 . A A . 33 TRP HE1 1 1
4 8853 1 1 33 TRP HE3 H 18.405 12.722 6.056 1.00 . A A . 33 TRP HE3 1 1
4 8854 1 1 33 TRP HH2 H 18.806 16.440 8.117 1.00 . A A . 33 TRP HH2 1 1
4 8855 1 1 33 TRP HZ2 H 20.722 17.087 6.720 1.00 . A A . 33 TRP HZ2 1 1
4 8856 1 1 33 TRP HZ3 H 17.671 14.303 7.792 1.00 . A A . 33 TRP HZ3 1 1
4 8857 1 1 33 TRP N N 18.624 10.491 2.905 1.00 . A A . 33 TRP N 1 1
4 8858 1 1 33 TRP NE1 N 21.666 15.340 4.674 1.00 . A A . 33 TRP NE1 1 1
4 8859 1 1 33 TRP O O 17.728 13.603 2.090 1.00 . A A . 33 TRP O 1 1
4 8860 1 1 34 HIS C C 20.421 13.160 -1.187 1.00 . A A . 34 HIS C 1 1
4 8861 1 1 34 HIS CA C 19.361 13.518 -0.150 1.00 . A A . 34 HIS CA 1 1
4 8862 1 1 34 HIS CB C 19.472 15.000 0.216 1.00 . A A . 34 HIS CB 1 1
4 8863 1 1 34 HIS CD2 C 17.575 16.600 -0.540 1.00 . A A . 34 HIS CD2 1 1
4 8864 1 1 34 HIS CE1 C 18.286 17.002 -2.574 1.00 . A A . 34 HIS CE1 1 1
4 8865 1 1 34 HIS CG C 18.723 15.904 -0.714 1.00 . A A . 34 HIS CG 1 1
4 8866 1 1 34 HIS H H 20.224 12.033 1.087 1.00 . A A . 34 HIS H 1 1
4 8867 1 1 34 HIS HA H 18.385 13.332 -0.572 1.00 . A A . 34 HIS HA 1 1
4 8868 1 1 34 HIS HB2 H 19.079 15.149 1.210 1.00 . A A . 34 HIS HB2 1 1
4 8869 1 1 34 HIS HB3 H 20.512 15.290 0.198 1.00 . A A . 34 HIS HB3 1 1
4 8870 1 1 34 HIS HD1 H 19.949 15.819 -2.426 1.00 . A A . 34 HIS HD1 1 1
4 8871 1 1 34 HIS HD2 H 16.967 16.621 0.355 1.00 . A A . 34 HIS HD2 1 1
4 8872 1 1 34 HIS HE1 H 18.358 17.388 -3.581 1.00 . A A . 34 HIS HE1 1 1
4 8873 1 1 34 HIS HE2 H 16.522 17.800 -1.905 1.00 . A A . 34 HIS HE2 1 1
4 8874 1 1 34 HIS N N 19.498 12.689 1.043 1.00 . A A . 34 HIS N 1 1
4 8875 1 1 34 HIS ND1 N 19.143 16.176 -1.999 1.00 . A A . 34 HIS ND1 1 1
4 8876 1 1 34 HIS NE2 N 17.326 17.273 -1.710 1.00 . A A . 34 HIS NE2 1 1
4 8877 1 1 34 HIS O O 21.582 12.932 -0.848 1.00 . A A . 34 HIS O 1 1
4 8878 1 1 35 ALA C C 21.552 11.410 -3.339 1.00 . A A . 35 ALA C 1 1
4 8879 1 1 35 ALA CA C 20.929 12.788 -3.538 1.00 . A A . 35 ALA CA 1 1
4 8880 1 1 35 ALA CB C 22.013 13.848 -3.650 1.00 . A A . 35 ALA CB 1 1
4 8881 1 1 35 ALA H H 19.075 13.308 -2.658 1.00 . A A . 35 ALA H 1 1
4 8882 1 1 35 ALA HA H 20.364 12.787 -4.460 1.00 . A A . 35 ALA HA 1 1
4 8883 1 1 35 ALA HB1 H 21.562 14.829 -3.628 1.00 . A A . 35 ALA HB1 1 1
4 8884 1 1 35 ALA HB2 H 22.549 13.719 -4.578 1.00 . A A . 35 ALA HB2 1 1
4 8885 1 1 35 ALA HB3 H 22.701 13.750 -2.822 1.00 . A A . 35 ALA HB3 1 1
4 8886 1 1 35 ALA N N 20.014 13.115 -2.451 1.00 . A A . 35 ALA N 1 1
4 8887 1 1 35 ALA O O 21.126 10.644 -2.475 1.00 . A A . 35 ALA O 1 1
4 8888 1 1 36 ARG C C 24.413 9.758 -5.044 1.00 . A A . 36 ARG C 1 1
4 8889 1 1 36 ARG CA C 23.247 9.818 -4.059 1.00 . A A . 36 ARG CA 1 1
4 8890 1 1 36 ARG CB C 22.267 8.676 -4.336 1.00 . A A . 36 ARG CB 1 1
4 8891 1 1 36 ARG CD C 23.679 7.019 -3.078 1.00 . A A . 36 ARG CD 1 1
4 8892 1 1 36 ARG CG C 22.283 7.590 -3.271 1.00 . A A . 36 ARG CG 1 1
4 8893 1 1 36 ARG CZ C 23.386 4.579 -3.254 1.00 . A A . 36 ARG CZ 1 1
4 8894 1 1 36 ARG H H 22.856 11.757 -4.814 1.00 . A A . 36 ARG H 1 1
4 8895 1 1 36 ARG HA H 23.634 9.715 -3.057 1.00 . A A . 36 ARG HA 1 1
4 8896 1 1 36 ARG HB2 H 21.268 9.080 -4.391 1.00 . A A . 36 ARG HB2 1 1
4 8897 1 1 36 ARG HB3 H 22.515 8.222 -5.285 1.00 . A A . 36 ARG HB3 1 1
4 8898 1 1 36 ARG HD2 H 24.181 6.998 -4.033 1.00 . A A . 36 ARG HD2 1 1
4 8899 1 1 36 ARG HD3 H 24.225 7.659 -2.399 1.00 . A A . 36 ARG HD3 1 1
4 8900 1 1 36 ARG HE H 23.825 5.560 -1.572 1.00 . A A . 36 ARG HE 1 1
4 8901 1 1 36 ARG HG2 H 21.945 8.011 -2.336 1.00 . A A . 36 ARG HG2 1 1
4 8902 1 1 36 ARG HG3 H 21.617 6.795 -3.573 1.00 . A A . 36 ARG HG3 1 1
4 8903 1 1 36 ARG HH11 H 23.144 5.580 -4.995 1.00 . A A . 36 ARG HH11 1 1
4 8904 1 1 36 ARG HH12 H 22.943 3.862 -5.092 1.00 . A A . 36 ARG HH12 1 1
4 8905 1 1 36 ARG HH21 H 23.561 3.302 -1.698 1.00 . A A . 36 ARG HH21 1 1
4 8906 1 1 36 ARG HH22 H 23.179 2.569 -3.221 1.00 . A A . 36 ARG HH22 1 1
4 8907 1 1 36 ARG N N 22.563 11.103 -4.145 1.00 . A A . 36 ARG N 1 1
4 8908 1 1 36 ARG NE N 23.646 5.665 -2.530 1.00 . A A . 36 ARG NE 1 1
4 8909 1 1 36 ARG NH1 N 23.137 4.683 -4.554 1.00 . A A . 36 ARG NH1 1 1
4 8910 1 1 36 ARG NH2 N 23.374 3.386 -2.677 1.00 . A A . 36 ARG NH2 1 1
4 8911 1 1 36 ARG O O 25.507 9.312 -4.700 1.00 . A A . 36 ARG O 1 1
4 8912 1 1 37 PHE C C 25.896 11.566 -7.373 1.00 . A A . 37 PHE C 1 1
4 8913 1 1 37 PHE CA C 25.196 10.212 -7.304 1.00 . A A . 37 PHE CA 1 1
4 8914 1 1 37 PHE CB C 24.578 9.873 -8.663 1.00 . A A . 37 PHE CB 1 1
4 8915 1 1 37 PHE CD1 C 25.897 8.005 -9.697 1.00 . A A . 37 PHE CD1 1 1
4 8916 1 1 37 PHE CD2 C 23.751 7.507 -8.785 1.00 . A A . 37 PHE CD2 1 1
4 8917 1 1 37 PHE CE1 C 26.054 6.681 -10.060 1.00 . A A . 37 PHE CE1 1 1
4 8918 1 1 37 PHE CE2 C 23.902 6.181 -9.146 1.00 . A A . 37 PHE CE2 1 1
4 8919 1 1 37 PHE CG C 24.745 8.433 -9.055 1.00 . A A . 37 PHE CG 1 1
4 8920 1 1 37 PHE CZ C 25.055 5.768 -9.784 1.00 . A A . 37 PHE CZ 1 1
4 8921 1 1 37 PHE H H 23.275 10.556 -6.481 1.00 . A A . 37 PHE H 1 1
4 8922 1 1 37 PHE HA H 25.923 9.456 -7.049 1.00 . A A . 37 PHE HA 1 1
4 8923 1 1 37 PHE HB2 H 23.520 10.087 -8.633 1.00 . A A . 37 PHE HB2 1 1
4 8924 1 1 37 PHE HB3 H 25.043 10.482 -9.425 1.00 . A A . 37 PHE HB3 1 1
4 8925 1 1 37 PHE HD1 H 26.680 8.718 -9.913 1.00 . A A . 37 PHE HD1 1 1
4 8926 1 1 37 PHE HD2 H 22.849 7.829 -8.286 1.00 . A A . 37 PHE HD2 1 1
4 8927 1 1 37 PHE HE1 H 26.957 6.360 -10.559 1.00 . A A . 37 PHE HE1 1 1
4 8928 1 1 37 PHE HE2 H 23.119 5.469 -8.928 1.00 . A A . 37 PHE HE2 1 1
4 8929 1 1 37 PHE HZ H 25.175 4.732 -10.067 1.00 . A A . 37 PHE HZ 1 1
4 8930 1 1 37 PHE N N 24.168 10.213 -6.269 1.00 . A A . 37 PHE N 1 1
4 8931 1 1 37 PHE O O 25.520 12.507 -6.673 1.00 . A A . 37 PHE O 1 1
4 8932 1 1 38 ALA C C 26.947 13.856 -9.321 1.00 . A A . 38 ALA C 1 1
4 8933 1 1 38 ALA CA C 27.667 12.896 -8.381 1.00 . A A . 38 ALA CA 1 1
4 8934 1 1 38 ALA CB C 29.067 12.601 -8.895 1.00 . A A . 38 ALA CB 1 1
4 8935 1 1 38 ALA H H 27.168 10.873 -8.751 1.00 . A A . 38 ALA H 1 1
4 8936 1 1 38 ALA HA H 27.756 13.360 -7.409 1.00 . A A . 38 ALA HA 1 1
4 8937 1 1 38 ALA HB1 H 29.099 12.760 -9.963 1.00 . A A . 38 ALA HB1 1 1
4 8938 1 1 38 ALA HB2 H 29.323 11.574 -8.677 1.00 . A A . 38 ALA HB2 1 1
4 8939 1 1 38 ALA HB3 H 29.775 13.258 -8.411 1.00 . A A . 38 ALA HB3 1 1
4 8940 1 1 38 ALA N N 26.916 11.658 -8.220 1.00 . A A . 38 ALA N 1 1
4 8941 1 1 38 ALA O O 26.848 13.607 -10.523 1.00 . A A . 38 ALA O 1 1
4 8942 1 1 39 TYR C C 26.345 17.339 -9.361 1.00 . A A . 39 TYR C 1 1
4 8943 1 1 39 TYR CA C 25.734 15.955 -9.556 1.00 . A A . 39 TYR CA 1 1
4 8944 1 1 39 TYR CB C 24.254 15.979 -9.170 1.00 . A A . 39 TYR CB 1 1
4 8945 1 1 39 TYR CD1 C 23.307 15.613 -11.483 1.00 . A A . 39 TYR CD1 1 1
4 8946 1 1 39 TYR CD2 C 22.502 17.466 -10.216 1.00 . A A . 39 TYR CD2 1 1
4 8947 1 1 39 TYR CE1 C 22.470 15.959 -12.527 1.00 . A A . 39 TYR CE1 1 1
4 8948 1 1 39 TYR CE2 C 21.662 17.817 -11.257 1.00 . A A . 39 TYR CE2 1 1
4 8949 1 1 39 TYR CG C 23.337 16.360 -10.311 1.00 . A A . 39 TYR CG 1 1
4 8950 1 1 39 TYR CZ C 21.651 17.061 -12.409 1.00 . A A . 39 TYR CZ 1 1
4 8951 1 1 39 TYR H H 26.557 15.099 -7.803 1.00 . A A . 39 TYR H 1 1
4 8952 1 1 39 TYR HA H 25.822 15.679 -10.596 1.00 . A A . 39 TYR HA 1 1
4 8953 1 1 39 TYR HB2 H 23.963 14.998 -8.826 1.00 . A A . 39 TYR HB2 1 1
4 8954 1 1 39 TYR HB3 H 24.108 16.693 -8.374 1.00 . A A . 39 TYR HB3 1 1
4 8955 1 1 39 TYR HD1 H 23.949 14.750 -11.571 1.00 . A A . 39 TYR HD1 1 1
4 8956 1 1 39 TYR HD2 H 22.514 18.057 -9.313 1.00 . A A . 39 TYR HD2 1 1
4 8957 1 1 39 TYR HE1 H 22.461 15.365 -13.430 1.00 . A A . 39 TYR HE1 1 1
4 8958 1 1 39 TYR HE2 H 21.021 18.681 -11.164 1.00 . A A . 39 TYR HE2 1 1
4 8959 1 1 39 TYR HH H 20.981 18.318 -13.699 1.00 . A A . 39 TYR HH 1 1
4 8960 1 1 39 TYR N N 26.445 14.955 -8.766 1.00 . A A . 39 TYR N 1 1
4 8961 1 1 39 TYR O O 26.400 17.851 -8.243 1.00 . A A . 39 TYR O 1 1
4 8962 1 1 39 TYR OH O 20.816 17.408 -13.447 1.00 . A A . 39 TYR OH 1 1
4 8963 1 1 40 ASP C C 26.401 20.338 -10.796 1.00 . A A . 40 ASP C 1 1
4 8964 1 1 40 ASP CA C 27.409 19.263 -10.403 1.00 . A A . 40 ASP CA 1 1
4 8965 1 1 40 ASP CB C 28.626 19.326 -11.328 1.00 . A A . 40 ASP CB 1 1
4 8966 1 1 40 ASP CG C 29.753 20.154 -10.743 1.00 . A A . 40 ASP CG 1 1
4 8967 1 1 40 ASP H H 26.730 17.478 -11.317 1.00 . A A . 40 ASP H 1 1
4 8968 1 1 40 ASP HA H 27.730 19.441 -9.388 1.00 . A A . 40 ASP HA 1 1
4 8969 1 1 40 ASP HB2 H 28.992 18.325 -11.500 1.00 . A A . 40 ASP HB2 1 1
4 8970 1 1 40 ASP HB3 H 28.333 19.764 -12.271 1.00 . A A . 40 ASP HB3 1 1
4 8971 1 1 40 ASP HD2 H 31.517 20.179 -10.157 1.00 . A A . 40 ASP HD2 1 1
4 8972 1 1 40 ASP N N 26.802 17.938 -10.455 1.00 . A A . 40 ASP N 1 1
4 8973 1 1 40 ASP O O 25.509 20.100 -11.610 1.00 . A A . 40 ASP O 1 1
4 8974 1 1 40 ASP OD1 O 29.540 21.361 -10.500 1.00 . A A . 40 ASP OD1 1 1
4 8975 1 1 40 ASP OD2 O 30.850 19.597 -10.528 1.00 . A A . 40 ASP OD2 1 1
4 8976 1 1 41 LYS C C 24.215 22.286 -10.139 1.00 . A A . 41 LYS C 1 1
4 8977 1 1 41 LYS CA C 25.654 22.636 -10.504 1.00 . A A . 41 LYS CA 1 1
4 8978 1 1 41 LYS CB C 25.738 23.015 -11.983 1.00 . A A . 41 LYS CB 1 1
4 8979 1 1 41 LYS CD C 27.803 22.153 -13.134 1.00 . A A . 41 LYS CD 1 1
4 8980 1 1 41 LYS CE C 28.415 22.546 -14.469 1.00 . A A . 41 LYS CE 1 1
4 8981 1 1 41 LYS CG C 27.149 23.343 -12.448 1.00 . A A . 41 LYS CG 1 1
4 8982 1 1 41 LYS H H 27.281 21.653 -9.574 1.00 . A A . 41 LYS H 1 1
4 8983 1 1 41 LYS HA H 25.968 23.479 -9.907 1.00 . A A . 41 LYS HA 1 1
4 8984 1 1 41 LYS HB2 H 25.370 22.190 -12.576 1.00 . A A . 41 LYS HB2 1 1
4 8985 1 1 41 LYS HB3 H 25.114 23.879 -12.159 1.00 . A A . 41 LYS HB3 1 1
4 8986 1 1 41 LYS HD2 H 28.581 21.765 -12.494 1.00 . A A . 41 LYS HD2 1 1
4 8987 1 1 41 LYS HD3 H 27.057 21.390 -13.301 1.00 . A A . 41 LYS HD3 1 1
4 8988 1 1 41 LYS HE2 H 28.860 21.671 -14.918 1.00 . A A . 41 LYS HE2 1 1
4 8989 1 1 41 LYS HE3 H 27.632 22.919 -15.114 1.00 . A A . 41 LYS HE3 1 1
4 8990 1 1 41 LYS HG2 H 27.105 24.169 -13.143 1.00 . A A . 41 LYS HG2 1 1
4 8991 1 1 41 LYS HG3 H 27.742 23.624 -11.590 1.00 . A A . 41 LYS HG3 1 1
4 8992 1 1 41 LYS HZ1 H 30.403 23.160 -14.287 1.00 . A A . 41 LYS HZ1 1 1
4 8993 1 1 41 LYS HZ2 H 29.306 24.126 -13.434 1.00 . A A . 41 LYS HZ2 1 1
4 8994 1 1 41 LYS HZ3 H 29.420 24.259 -15.116 1.00 . A A . 41 LYS HZ3 1 1
4 8995 1 1 41 LYS N N 26.550 21.523 -10.214 1.00 . A A . 41 LYS N 1 1
4 8996 1 1 41 LYS NZ N 29.459 23.596 -14.316 1.00 . A A . 41 LYS NZ 1 1
4 8997 1 1 41 LYS O O 23.457 21.786 -10.970 1.00 . A A . 41 LYS O 1 1
4 8998 1 1 42 GLU C C 21.550 23.417 -8.737 1.00 . A A . 42 GLU C 1 1
4 8999 1 1 42 GLU CA C 22.497 22.263 -8.416 1.00 . A A . 42 GLU CA 1 1
4 9000 1 1 42 GLU CB C 22.508 22.004 -6.907 1.00 . A A . 42 GLU CB 1 1
4 9001 1 1 42 GLU CD C 22.075 20.032 -5.389 1.00 . A A . 42 GLU CD 1 1
4 9002 1 1 42 GLU CG C 21.516 20.941 -6.467 1.00 . A A . 42 GLU CG 1 1
4 9003 1 1 42 GLU H H 24.494 22.950 -8.274 1.00 . A A . 42 GLU H 1 1
4 9004 1 1 42 GLU HA H 22.148 21.376 -8.922 1.00 . A A . 42 GLU HA 1 1
4 9005 1 1 42 GLU HB2 H 23.498 21.684 -6.618 1.00 . A A . 42 GLU HB2 1 1
4 9006 1 1 42 GLU HB3 H 22.271 22.923 -6.394 1.00 . A A . 42 GLU HB3 1 1
4 9007 1 1 42 GLU HE2 H 23.167 18.580 -4.999 1.00 . A A . 42 GLU HE2 1 1
4 9008 1 1 42 GLU HG2 H 20.632 21.428 -6.082 1.00 . A A . 42 GLU HG2 1 1
4 9009 1 1 42 GLU HG3 H 21.248 20.339 -7.323 1.00 . A A . 42 GLU HG3 1 1
4 9010 1 1 42 GLU N N 23.845 22.551 -8.891 1.00 . A A . 42 GLU N 1 1
4 9011 1 1 42 GLU O O 21.979 24.473 -9.201 1.00 . A A . 42 GLU O 1 1
4 9012 1 1 42 GLU OE1 O 21.736 20.237 -4.205 1.00 . A A . 42 GLU OE1 1 1
4 9013 1 1 42 GLU OE2 O 22.852 19.116 -5.730 1.00 . A A . 42 GLU OE2 1 1
4 9014 1 1 43 LYS C C 18.052 24.057 -7.830 1.00 . A A . 43 LYS C 1 1
4 9015 1 1 43 LYS CA C 19.255 24.227 -8.752 1.00 . A A . 43 LYS CA 1 1
4 9016 1 1 43 LYS CB C 18.806 24.164 -10.213 1.00 . A A . 43 LYS CB 1 1
4 9017 1 1 43 LYS CD C 19.096 26.100 -11.794 1.00 . A A . 43 LYS CD 1 1
4 9018 1 1 43 LYS CE C 19.081 25.284 -13.077 1.00 . A A . 43 LYS CE 1 1
4 9019 1 1 43 LYS CG C 18.218 25.471 -10.725 1.00 . A A . 43 LYS CG 1 1
4 9020 1 1 43 LYS H H 19.981 22.341 -8.119 1.00 . A A . 43 LYS H 1 1
4 9021 1 1 43 LYS HA H 19.704 25.190 -8.564 1.00 . A A . 43 LYS HA 1 1
4 9022 1 1 43 LYS HB2 H 19.656 23.911 -10.828 1.00 . A A . 43 LYS HB2 1 1
4 9023 1 1 43 LYS HB3 H 18.057 23.394 -10.314 1.00 . A A . 43 LYS HB3 1 1
4 9024 1 1 43 LYS HD2 H 18.732 27.093 -12.008 1.00 . A A . 43 LYS HD2 1 1
4 9025 1 1 43 LYS HD3 H 20.110 26.157 -11.426 1.00 . A A . 43 LYS HD3 1 1
4 9026 1 1 43 LYS HE2 H 19.705 24.413 -12.943 1.00 . A A . 43 LYS HE2 1 1
4 9027 1 1 43 LYS HE3 H 18.067 24.971 -13.279 1.00 . A A . 43 LYS HE3 1 1
4 9028 1 1 43 LYS HG2 H 17.242 25.275 -11.143 1.00 . A A . 43 LYS HG2 1 1
4 9029 1 1 43 LYS HG3 H 18.124 26.160 -9.897 1.00 . A A . 43 LYS HG3 1 1
4 9030 1 1 43 LYS HZ1 H 20.092 25.441 -14.899 1.00 . A A . 43 LYS HZ1 1 1
4 9031 1 1 43 LYS HZ2 H 20.239 26.809 -13.913 1.00 . A A . 43 LYS HZ2 1 1
4 9032 1 1 43 LYS HZ3 H 18.794 26.513 -14.741 1.00 . A A . 43 LYS HZ3 1 1
4 9033 1 1 43 LYS N N 20.262 23.204 -8.489 1.00 . A A . 43 LYS N 1 1
4 9034 1 1 43 LYS NZ N 19.587 26.067 -14.239 1.00 . A A . 43 LYS NZ 1 1
4 9035 1 1 43 LYS O O 17.736 22.946 -7.404 1.00 . A A . 43 LYS O 1 1
4 9036 1 1 44 THR C C 14.928 25.226 -7.471 1.00 . A A . 44 THR C 1 1
4 9037 1 1 44 THR CA C 16.215 25.138 -6.656 1.00 . A A . 44 THR CA 1 1
4 9038 1 1 44 THR CB C 16.275 26.291 -5.653 1.00 . A A . 44 THR CB 1 1
4 9039 1 1 44 THR CG2 C 15.424 26.060 -4.423 1.00 . A A . 44 THR CG2 1 1
4 9040 1 1 44 THR H H 17.685 26.021 -7.898 1.00 . A A . 44 THR H 1 1
4 9041 1 1 44 THR HA H 16.223 24.203 -6.118 1.00 . A A . 44 THR HA 1 1
4 9042 1 1 44 THR HB H 15.923 27.193 -6.134 1.00 . A A . 44 THR HB 1 1
4 9043 1 1 44 THR HG1 H 18.008 27.198 -5.753 1.00 . A A . 44 THR HG1 1 1
4 9044 1 1 44 THR HG21 H 15.988 25.496 -3.695 1.00 . A A . 44 THR HG21 1 1
4 9045 1 1 44 THR HG22 H 14.538 25.505 -4.698 1.00 . A A . 44 THR HG22 1 1
4 9046 1 1 44 THR HG23 H 15.137 27.010 -3.999 1.00 . A A . 44 THR HG23 1 1
4 9047 1 1 44 THR N N 17.384 25.165 -7.527 1.00 . A A . 44 THR N 1 1
4 9048 1 1 44 THR O O 14.872 25.914 -8.490 1.00 . A A . 44 THR O 1 1
4 9049 1 1 44 THR OG1 O 17.606 26.510 -5.219 1.00 . A A . 44 THR OG1 1 1
4 9050 1 1 45 ASP C C 11.462 24.651 -6.705 1.00 . A A . 45 ASP C 1 1
4 9051 1 1 45 ASP CA C 12.610 24.521 -7.701 1.00 . A A . 45 ASP CA 1 1
4 9052 1 1 45 ASP CB C 12.447 23.239 -8.520 1.00 . A A . 45 ASP CB 1 1
4 9053 1 1 45 ASP CG C 11.730 23.479 -9.834 1.00 . A A . 45 ASP CG 1 1
4 9054 1 1 45 ASP H H 14.003 23.993 -6.197 1.00 . A A . 45 ASP H 1 1
4 9055 1 1 45 ASP HA H 12.589 25.369 -8.368 1.00 . A A . 45 ASP HA 1 1
4 9056 1 1 45 ASP HB2 H 13.423 22.830 -8.734 1.00 . A A . 45 ASP HB2 1 1
4 9057 1 1 45 ASP HB3 H 11.879 22.522 -7.946 1.00 . A A . 45 ASP HB3 1 1
4 9058 1 1 45 ASP HD2 H 10.217 24.159 -10.672 1.00 . A A . 45 ASP HD2 1 1
4 9059 1 1 45 ASP N N 13.896 24.523 -7.015 1.00 . A A . 45 ASP N 1 1
4 9060 1 1 45 ASP O O 10.581 25.496 -6.864 1.00 . A A . 45 ASP O 1 1
4 9061 1 1 45 ASP OD1 O 12.284 23.108 -10.889 1.00 . A A . 45 ASP OD1 1 1
4 9062 1 1 45 ASP OD2 O 10.613 24.039 -9.807 1.00 . A A . 45 ASP OD2 1 1
4 9063 1 1 46 ARG C C 10.962 23.273 -3.335 1.00 . A A . 46 ARG C 1 1
4 9064 1 1 46 ARG CA C 10.438 23.829 -4.655 1.00 . A A . 46 ARG CA 1 1
4 9065 1 1 46 ARG CB C 9.223 23.021 -5.117 1.00 . A A . 46 ARG CB 1 1
4 9066 1 1 46 ARG CD C 6.823 23.417 -5.748 1.00 . A A . 46 ARG CD 1 1
4 9067 1 1 46 ARG CG C 7.894 23.624 -4.689 1.00 . A A . 46 ARG CG 1 1
4 9068 1 1 46 ARG CZ C 4.795 24.576 -6.533 1.00 . A A . 46 ARG CZ 1 1
4 9069 1 1 46 ARG H H 12.206 23.156 -5.605 1.00 . A A . 46 ARG H 1 1
4 9070 1 1 46 ARG HA H 10.140 24.856 -4.506 1.00 . A A . 46 ARG HA 1 1
4 9071 1 1 46 ARG HB2 H 9.236 22.959 -6.195 1.00 . A A . 46 ARG HB2 1 1
4 9072 1 1 46 ARG HB3 H 9.291 22.024 -4.706 1.00 . A A . 46 ARG HB3 1 1
4 9073 1 1 46 ARG HD2 H 7.304 23.225 -6.696 1.00 . A A . 46 ARG HD2 1 1
4 9074 1 1 46 ARG HD3 H 6.221 22.565 -5.471 1.00 . A A . 46 ARG HD3 1 1
4 9075 1 1 46 ARG HE H 6.259 25.423 -5.474 1.00 . A A . 46 ARG HE 1 1
4 9076 1 1 46 ARG HG2 H 7.574 23.151 -3.772 1.00 . A A . 46 ARG HG2 1 1
4 9077 1 1 46 ARG HG3 H 8.027 24.683 -4.525 1.00 . A A . 46 ARG HG3 1 1
4 9078 1 1 46 ARG HH11 H 4.897 22.623 -7.048 1.00 . A A . 46 ARG HH11 1 1
4 9079 1 1 46 ARG HH12 H 3.480 23.459 -7.587 1.00 . A A . 46 ARG HH12 1 1
4 9080 1 1 46 ARG HH21 H 4.395 26.525 -6.182 1.00 . A A . 46 ARG HH21 1 1
4 9081 1 1 46 ARG HH22 H 3.196 25.675 -7.097 1.00 . A A . 46 ARG HH22 1 1
4 9082 1 1 46 ARG N N 11.478 23.808 -5.677 1.00 . A A . 46 ARG N 1 1
4 9083 1 1 46 ARG NE N 5.958 24.586 -5.885 1.00 . A A . 46 ARG NE 1 1
4 9084 1 1 46 ARG NH1 N 4.355 23.461 -7.104 1.00 . A A . 46 ARG NH1 1 1
4 9085 1 1 46 ARG NH2 N 4.069 25.683 -6.610 1.00 . A A . 46 ARG NH2 1 1
4 9086 1 1 46 ARG O O 12.132 22.905 -3.226 1.00 . A A . 46 ARG O 1 1
4 9087 1 1 47 TYR C C 9.440 21.692 -0.516 1.00 . A A . 47 TYR C 1 1
4 9088 1 1 47 TYR CA C 10.465 22.703 -1.022 1.00 . A A . 47 TYR CA 1 1
4 9089 1 1 47 TYR CB C 10.599 23.853 -0.022 1.00 . A A . 47 TYR CB 1 1
4 9090 1 1 47 TYR CD1 C 8.851 25.448 -0.903 1.00 . A A . 47 TYR CD1 1 1
4 9091 1 1 47 TYR CD2 C 8.625 24.655 1.333 1.00 . A A . 47 TYR CD2 1 1
4 9092 1 1 47 TYR CE1 C 7.696 26.194 -0.761 1.00 . A A . 47 TYR CE1 1 1
4 9093 1 1 47 TYR CE2 C 7.470 25.398 1.484 1.00 . A A . 47 TYR CE2 1 1
4 9094 1 1 47 TYR CG C 9.335 24.668 0.139 1.00 . A A . 47 TYR CG 1 1
4 9095 1 1 47 TYR CZ C 7.009 26.166 0.435 1.00 . A A . 47 TYR CZ 1 1
4 9096 1 1 47 TYR H H 9.170 23.522 -2.483 1.00 . A A . 47 TYR H 1 1
4 9097 1 1 47 TYR HA H 11.420 22.210 -1.120 1.00 . A A . 47 TYR HA 1 1
4 9098 1 1 47 TYR HB2 H 10.859 23.452 0.945 1.00 . A A . 47 TYR HB2 1 1
4 9099 1 1 47 TYR HB3 H 11.383 24.519 -0.354 1.00 . A A . 47 TYR HB3 1 1
4 9100 1 1 47 TYR HD1 H 9.390 25.468 -1.839 1.00 . A A . 47 TYR HD1 1 1
4 9101 1 1 47 TYR HD2 H 8.989 24.054 2.153 1.00 . A A . 47 TYR HD2 1 1
4 9102 1 1 47 TYR HE1 H 7.336 26.794 -1.582 1.00 . A A . 47 TYR HE1 1 1
4 9103 1 1 47 TYR HE2 H 6.933 25.376 2.422 1.00 . A A . 47 TYR HE2 1 1
4 9104 1 1 47 TYR HH H 6.072 27.841 0.529 1.00 . A A . 47 TYR HH 1 1
4 9105 1 1 47 TYR N N 10.089 23.214 -2.335 1.00 . A A . 47 TYR N 1 1
4 9106 1 1 47 TYR O O 8.485 22.053 0.173 1.00 . A A . 47 TYR O 1 1
4 9107 1 1 47 TYR OH O 5.859 26.907 0.583 1.00 . A A . 47 TYR OH 1 1
4 9108 1 1 48 ASN C C 9.276 18.648 0.793 1.00 . A A . 48 ASN C 1 1
4 9109 1 1 48 ASN CA C 8.739 19.363 -0.444 1.00 . A A . 48 ASN CA 1 1
4 9110 1 1 48 ASN CB C 8.535 18.360 -1.582 1.00 . A A . 48 ASN CB 1 1
4 9111 1 1 48 ASN CG C 7.206 18.547 -2.286 1.00 . A A . 48 ASN CG 1 1
4 9112 1 1 48 ASN H H 10.425 20.201 -1.413 1.00 . A A . 48 ASN H 1 1
4 9113 1 1 48 ASN HA H 7.789 19.814 -0.200 1.00 . A A . 48 ASN HA 1 1
4 9114 1 1 48 ASN HB2 H 9.325 18.482 -2.308 1.00 . A A . 48 ASN HB2 1 1
4 9115 1 1 48 ASN HB3 H 8.573 17.356 -1.182 1.00 . A A . 48 ASN HB3 1 1
4 9116 1 1 48 ASN HD21 H 7.164 16.619 -2.771 1.00 . A A . 48 ASN HD21 1 1
4 9117 1 1 48 ASN HD22 H 5.815 17.557 -3.306 1.00 . A A . 48 ASN HD22 1 1
4 9118 1 1 48 ASN N N 9.644 20.426 -0.863 1.00 . A A . 48 ASN N 1 1
4 9119 1 1 48 ASN ND2 N 6.675 17.466 -2.844 1.00 . A A . 48 ASN ND2 1 1
4 9120 1 1 48 ASN O O 10.391 18.127 0.786 1.00 . A A . 48 ASN O 1 1
4 9121 1 1 48 ASN OD1 O 6.662 19.651 -2.327 1.00 . A A . 48 ASN OD1 1 1
4 9122 1 1 49 GLU C C 8.279 16.574 3.187 1.00 . A A . 49 GLU C 1 1
4 9123 1 1 49 GLU CA C 8.869 17.979 3.097 1.00 . A A . 49 GLU CA 1 1
4 9124 1 1 49 GLU CB C 8.418 18.811 4.298 1.00 . A A . 49 GLU CB 1 1
4 9125 1 1 49 GLU CD C 6.470 19.873 5.507 1.00 . A A . 49 GLU CD 1 1
4 9126 1 1 49 GLU CG C 6.974 19.277 4.207 1.00 . A A . 49 GLU CG 1 1
4 9127 1 1 49 GLU H H 7.597 19.062 1.797 1.00 . A A . 49 GLU H 1 1
4 9128 1 1 49 GLU HA H 9.946 17.905 3.106 1.00 . A A . 49 GLU HA 1 1
4 9129 1 1 49 GLU HB2 H 8.526 18.219 5.194 1.00 . A A . 49 GLU HB2 1 1
4 9130 1 1 49 GLU HB3 H 9.050 19.684 4.375 1.00 . A A . 49 GLU HB3 1 1
4 9131 1 1 49 GLU HE2 H 5.019 20.111 6.644 1.00 . A A . 49 GLU HE2 1 1
4 9132 1 1 49 GLU HG2 H 6.898 20.027 3.433 1.00 . A A . 49 GLU HG2 1 1
4 9133 1 1 49 GLU HG3 H 6.352 18.432 3.950 1.00 . A A . 49 GLU HG3 1 1
4 9134 1 1 49 GLU N N 8.475 18.628 1.853 1.00 . A A . 49 GLU N 1 1
4 9135 1 1 49 GLU O O 7.065 16.406 3.296 1.00 . A A . 49 GLU O 1 1
4 9136 1 1 49 GLU OE1 O 7.276 20.503 6.223 1.00 . A A . 49 GLU OE1 1 1
4 9137 1 1 49 GLU OE2 O 5.270 19.708 5.809 1.00 . A A . 49 GLU OE2 1 1
4 9138 1 1 50 ARG C C 8.467 13.767 4.669 1.00 . A A . 50 ARG C 1 1
4 9139 1 1 50 ARG CA C 8.714 14.180 3.220 1.00 . A A . 50 ARG CA 1 1
4 9140 1 1 50 ARG CB C 9.761 13.261 2.587 1.00 . A A . 50 ARG CB 1 1
4 9141 1 1 50 ARG CD C 10.420 12.130 0.443 1.00 . A A . 50 ARG CD 1 1
4 9142 1 1 50 ARG CG C 9.848 13.388 1.075 1.00 . A A . 50 ARG CG 1 1
4 9143 1 1 50 ARG CZ C 11.461 11.474 -1.692 1.00 . A A . 50 ARG CZ 1 1
4 9144 1 1 50 ARG H H 10.104 15.768 3.055 1.00 . A A . 50 ARG H 1 1
4 9145 1 1 50 ARG HA H 7.789 14.091 2.669 1.00 . A A . 50 ARG HA 1 1
4 9146 1 1 50 ARG HB2 H 10.728 13.497 3.004 1.00 . A A . 50 ARG HB2 1 1
4 9147 1 1 50 ARG HB3 H 9.515 12.237 2.827 1.00 . A A . 50 ARG HB3 1 1
4 9148 1 1 50 ARG HD2 H 11.126 11.686 1.129 1.00 . A A . 50 ARG HD2 1 1
4 9149 1 1 50 ARG HD3 H 9.614 11.435 0.259 1.00 . A A . 50 ARG HD3 1 1
4 9150 1 1 50 ARG HE H 11.300 13.348 -1.027 1.00 . A A . 50 ARG HE 1 1
4 9151 1 1 50 ARG HG2 H 8.858 13.559 0.680 1.00 . A A . 50 ARG HG2 1 1
4 9152 1 1 50 ARG HG3 H 10.485 14.226 0.831 1.00 . A A . 50 ARG HG3 1 1
4 9153 1 1 50 ARG HH11 H 10.746 9.929 -0.599 1.00 . A A . 50 ARG HH11 1 1
4 9154 1 1 50 ARG HH12 H 11.482 9.496 -2.106 1.00 . A A . 50 ARG HH12 1 1
4 9155 1 1 50 ARG HH21 H 12.269 12.780 -3.008 1.00 . A A . 50 ARG HH21 1 1
4 9156 1 1 50 ARG HH22 H 12.347 11.113 -3.472 1.00 . A A . 50 ARG HH22 1 1
4 9157 1 1 50 ARG N N 9.149 15.570 3.142 1.00 . A A . 50 ARG N 1 1
4 9158 1 1 50 ARG NE N 11.101 12.412 -0.819 1.00 . A A . 50 ARG NE 1 1
4 9159 1 1 50 ARG NH1 N 11.209 10.195 -1.445 1.00 . A A . 50 ARG NH1 1 1
4 9160 1 1 50 ARG NH2 N 12.076 11.817 -2.816 1.00 . A A . 50 ARG NH2 1 1
4 9161 1 1 50 ARG O O 9.126 14.260 5.584 1.00 . A A . 50 ARG O 1 1
4 9162 1 1 51 PRO C C 8.408 11.872 6.997 1.00 . A A . 51 PRO C 1 1
4 9163 1 1 51 PRO CA C 7.180 12.372 6.244 1.00 . A A . 51 PRO CA 1 1
4 9164 1 1 51 PRO CB C 6.206 11.220 5.987 1.00 . A A . 51 PRO CB 1 1
4 9165 1 1 51 PRO CD C 6.677 12.210 3.863 1.00 . A A . 51 PRO CD 1 1
4 9166 1 1 51 PRO CG C 5.602 11.523 4.659 1.00 . A A . 51 PRO CG 1 1
4 9167 1 1 51 PRO HA H 6.691 13.139 6.826 1.00 . A A . 51 PRO HA 1 1
4 9168 1 1 51 PRO HB2 H 6.747 10.285 5.972 1.00 . A A . 51 PRO HB2 1 1
4 9169 1 1 51 PRO HB3 H 5.457 11.198 6.764 1.00 . A A . 51 PRO HB3 1 1
4 9170 1 1 51 PRO HD2 H 7.249 11.487 3.300 1.00 . A A . 51 PRO HD2 1 1
4 9171 1 1 51 PRO HD3 H 6.244 12.948 3.204 1.00 . A A . 51 PRO HD3 1 1
4 9172 1 1 51 PRO HG2 H 5.304 10.605 4.174 1.00 . A A . 51 PRO HG2 1 1
4 9173 1 1 51 PRO HG3 H 4.751 12.177 4.783 1.00 . A A . 51 PRO HG3 1 1
4 9174 1 1 51 PRO N N 7.510 12.850 4.898 1.00 . A A . 51 PRO N 1 1
4 9175 1 1 51 PRO O O 9.494 11.755 6.426 1.00 . A A . 51 PRO O 1 1
4 9176 1 1 52 TRP C C 8.792 10.445 10.388 1.00 . A A . 52 TRP C 1 1
4 9177 1 1 52 TRP CA C 9.325 11.089 9.111 1.00 . A A . 52 TRP CA 1 1
4 9178 1 1 52 TRP CB C 10.278 12.233 9.462 1.00 . A A . 52 TRP CB 1 1
4 9179 1 1 52 TRP CD1 C 12.055 10.553 10.225 1.00 . A A . 52 TRP CD1 1 1
4 9180 1 1 52 TRP CD2 C 12.877 12.535 9.587 1.00 . A A . 52 TRP CD2 1 1
4 9181 1 1 52 TRP CE2 C 13.948 11.711 9.980 1.00 . A A . 52 TRP CE2 1 1
4 9182 1 1 52 TRP CE3 C 13.153 13.833 9.146 1.00 . A A . 52 TRP CE3 1 1
4 9183 1 1 52 TRP CG C 11.675 11.776 9.751 1.00 . A A . 52 TRP CG 1 1
4 9184 1 1 52 TRP CH2 C 15.512 13.416 9.507 1.00 . A A . 52 TRP CH2 1 1
4 9185 1 1 52 TRP CZ2 C 15.272 12.142 9.944 1.00 . A A . 52 TRP CZ2 1 1
4 9186 1 1 52 TRP CZ3 C 14.467 14.260 9.110 1.00 . A A . 52 TRP CZ3 1 1
4 9187 1 1 52 TRP H H 7.341 11.691 8.678 1.00 . A A . 52 TRP H 1 1
4 9188 1 1 52 TRP HA H 9.864 10.344 8.544 1.00 . A A . 52 TRP HA 1 1
4 9189 1 1 52 TRP HB2 H 10.319 12.925 8.634 1.00 . A A . 52 TRP HB2 1 1
4 9190 1 1 52 TRP HB3 H 9.906 12.746 10.336 1.00 . A A . 52 TRP HB3 1 1
4 9191 1 1 52 TRP HD1 H 11.371 9.748 10.452 1.00 . A A . 52 TRP HD1 1 1
4 9192 1 1 52 TRP HE1 H 13.934 9.735 10.687 1.00 . A A . 52 TRP HE1 1 1
4 9193 1 1 52 TRP HE3 H 12.360 14.497 8.836 1.00 . A A . 52 TRP HE3 1 1
4 9194 1 1 52 TRP HH2 H 16.524 13.792 9.464 1.00 . A A . 52 TRP HH2 1 1
4 9195 1 1 52 TRP HZ2 H 16.090 11.504 10.246 1.00 . A A . 52 TRP HZ2 1 1
4 9196 1 1 52 TRP HZ3 H 14.698 15.259 8.772 1.00 . A A . 52 TRP HZ3 1 1
4 9197 1 1 52 TRP N N 8.230 11.578 8.280 1.00 . A A . 52 TRP N 1 1
4 9198 1 1 52 TRP NE1 N 13.421 10.506 10.365 1.00 . A A . 52 TRP NE1 1 1
4 9199 1 1 52 TRP O O 9.441 10.486 11.432 1.00 . A A . 52 TRP O 1 1
4 9200 1 1 53 GLY C C 7.042 7.693 11.350 1.00 . A A . 53 GLY C 1 1
4 9201 1 1 53 GLY CA C 7.008 9.205 11.448 1.00 . A A . 53 GLY CA 1 1
4 9202 1 1 53 GLY H H 7.136 9.849 9.435 1.00 . A A . 53 GLY H 1 1
4 9203 1 1 53 GLY HA2 H 7.543 9.510 12.336 1.00 . A A . 53 GLY HA2 1 1
4 9204 1 1 53 GLY HA3 H 5.981 9.527 11.533 1.00 . A A . 53 GLY HA3 1 1
4 9205 1 1 53 GLY N N 7.608 9.850 10.294 1.00 . A A . 53 GLY N 1 1
4 9206 1 1 53 GLY O O 8.046 7.065 11.683 1.00 . A A . 53 GLY O 1 1
4 9207 1 1 54 GLY C C 4.467 5.130 10.983 1.00 . A A . 54 GLY C 1 1
4 9208 1 1 54 GLY CA C 5.868 5.664 10.759 1.00 . A A . 54 GLY CA 1 1
4 9209 1 1 54 GLY H H 5.170 7.659 10.640 1.00 . A A . 54 GLY H 1 1
4 9210 1 1 54 GLY HA2 H 6.192 5.388 9.765 1.00 . A A . 54 GLY HA2 1 1
4 9211 1 1 54 GLY HA3 H 6.533 5.214 11.480 1.00 . A A . 54 GLY HA3 1 1
4 9212 1 1 54 GLY N N 5.940 7.107 10.891 1.00 . A A . 54 GLY N 1 1
4 9213 1 1 54 GLY O O 3.602 5.837 11.500 1.00 . A A . 54 GLY O 1 1
4 9214 1 1 55 GLY C C 3.014 1.890 11.383 1.00 . A A . 55 GLY C 1 1
4 9215 1 1 55 GLY CA C 2.936 3.272 10.765 1.00 . A A . 55 GLY CA 1 1
4 9216 1 1 55 GLY H H 4.971 3.363 10.188 1.00 . A A . 55 GLY H 1 1
4 9217 1 1 55 GLY HA2 H 2.337 3.906 11.401 1.00 . A A . 55 GLY HA2 1 1
4 9218 1 1 55 GLY HA3 H 2.459 3.195 9.799 1.00 . A A . 55 GLY HA3 1 1
4 9219 1 1 55 GLY N N 4.243 3.879 10.595 1.00 . A A . 55 GLY N 1 1
4 9220 1 1 55 GLY O O 4.058 1.240 11.337 1.00 . A A . 55 GLY O 1 1
4 9221 1 1 56 PHE C C 0.439 -0.442 12.551 1.00 . A A . 56 PHE C 1 1
4 9222 1 1 56 PHE CA C 1.853 0.127 12.596 1.00 . A A . 56 PHE CA 1 1
4 9223 1 1 56 PHE CB C 2.334 0.215 14.045 1.00 . A A . 56 PHE CB 1 1
4 9224 1 1 56 PHE CD1 C 2.196 2.656 14.609 1.00 . A A . 56 PHE CD1 1 1
4 9225 1 1 56 PHE CD2 C 0.718 1.151 15.721 1.00 . A A . 56 PHE CD2 1 1
4 9226 1 1 56 PHE CE1 C 1.650 3.716 15.309 1.00 . A A . 56 PHE CE1 1 1
4 9227 1 1 56 PHE CE2 C 0.167 2.206 16.424 1.00 . A A . 56 PHE CE2 1 1
4 9228 1 1 56 PHE CG C 1.737 1.364 14.807 1.00 . A A . 56 PHE CG 1 1
4 9229 1 1 56 PHE CZ C 0.634 3.490 16.217 1.00 . A A . 56 PHE CZ 1 1
4 9230 1 1 56 PHE H H 1.106 2.006 11.969 1.00 . A A . 56 PHE H 1 1
4 9231 1 1 56 PHE HA H 2.511 -0.530 12.048 1.00 . A A . 56 PHE HA 1 1
4 9232 1 1 56 PHE HB2 H 2.071 -0.697 14.560 1.00 . A A . 56 PHE HB2 1 1
4 9233 1 1 56 PHE HB3 H 3.408 0.331 14.055 1.00 . A A . 56 PHE HB3 1 1
4 9234 1 1 56 PHE HD1 H 2.990 2.834 13.899 1.00 . A A . 56 PHE HD1 1 1
4 9235 1 1 56 PHE HD2 H 0.353 0.148 15.884 1.00 . A A . 56 PHE HD2 1 1
4 9236 1 1 56 PHE HE1 H 2.016 4.718 15.146 1.00 . A A . 56 PHE HE1 1 1
4 9237 1 1 56 PHE HE2 H -0.627 2.027 17.134 1.00 . A A . 56 PHE HE2 1 1
4 9238 1 1 56 PHE HZ H 0.204 4.316 16.765 1.00 . A A . 56 PHE HZ 1 1
4 9239 1 1 56 PHE N N 1.906 1.440 11.965 1.00 . A A . 56 PHE N 1 1
4 9240 1 1 56 PHE O O -0.540 0.304 12.510 1.00 . A A . 56 PHE O 1 1
4 9241 1 1 57 GLY C C -0.855 -3.914 12.332 1.00 . A A . 57 GLY C 1 1
4 9242 1 1 57 GLY CA C -0.960 -2.413 12.517 1.00 . A A . 57 GLY CA 1 1
4 9243 1 1 57 GLY H H 1.154 -2.310 12.591 1.00 . A A . 57 GLY H 1 1
4 9244 1 1 57 GLY HA2 H -1.478 -2.211 13.443 1.00 . A A . 57 GLY HA2 1 1
4 9245 1 1 57 GLY HA3 H -1.530 -1.999 11.699 1.00 . A A . 57 GLY HA3 1 1
4 9246 1 1 57 GLY N N 0.340 -1.767 12.558 1.00 . A A . 57 GLY N 1 1
4 9247 1 1 57 GLY O O 0.215 -4.495 12.509 1.00 . A A . 57 GLY O 1 1
4 9248 1 1 58 LEU C C -2.691 -6.329 10.448 1.00 . A A . 58 LEU C 1 1
4 9249 1 1 58 LEU CA C -2.000 -5.985 11.764 1.00 . A A . 58 LEU CA 1 1
4 9250 1 1 58 LEU CB C -2.719 -6.676 12.925 1.00 . A A . 58 LEU CB 1 1
4 9251 1 1 58 LEU CD1 C -2.905 -6.652 15.425 1.00 . A A . 58 LEU CD1 1 1
4 9252 1 1 58 LEU CD2 C -1.054 -7.921 14.324 1.00 . A A . 58 LEU CD2 1 1
4 9253 1 1 58 LEU CG C -1.946 -6.692 14.245 1.00 . A A . 58 LEU CG 1 1
4 9254 1 1 58 LEU H H -2.792 -4.024 11.848 1.00 . A A . 58 LEU H 1 1
4 9255 1 1 58 LEU HA H -0.981 -6.336 11.724 1.00 . A A . 58 LEU HA 1 1
4 9256 1 1 58 LEU HB2 H -3.660 -6.173 13.089 1.00 . A A . 58 LEU HB2 1 1
4 9257 1 1 58 LEU HB3 H -2.920 -7.696 12.640 1.00 . A A . 58 LEU HB3 1 1
4 9258 1 1 58 LEU HD11 H -3.831 -7.134 15.153 1.00 . A A . 58 LEU HD11 1 1
4 9259 1 1 58 LEU HD12 H -3.099 -5.624 15.696 1.00 . A A . 58 LEU HD12 1 1
4 9260 1 1 58 LEU HD13 H -2.464 -7.168 16.265 1.00 . A A . 58 LEU HD13 1 1
4 9261 1 1 58 LEU HD21 H -1.656 -8.791 14.539 1.00 . A A . 58 LEU HD21 1 1
4 9262 1 1 58 LEU HD22 H -0.323 -7.787 15.108 1.00 . A A . 58 LEU HD22 1 1
4 9263 1 1 58 LEU HD23 H -0.547 -8.060 13.380 1.00 . A A . 58 LEU HD23 1 1
4 9264 1 1 58 LEU HG H -1.316 -5.816 14.297 1.00 . A A . 58 LEU HG 1 1
4 9265 1 1 58 LEU N N -1.971 -4.542 11.974 1.00 . A A . 58 LEU N 1 1
4 9266 1 1 58 LEU O O -3.237 -5.453 9.775 1.00 . A A . 58 LEU O 1 1
4 9267 1 1 59 SER C C -3.884 -9.458 9.024 1.00 . A A . 59 SER C 1 1
4 9268 1 1 59 SER CA C -3.286 -8.066 8.850 1.00 . A A . 59 SER CA 1 1
4 9269 1 1 59 SER CB C -2.264 -8.076 7.713 1.00 . A A . 59 SER CB 1 1
4 9270 1 1 59 SER H H -2.213 -8.258 10.664 1.00 . A A . 59 SER H 1 1
4 9271 1 1 59 SER HA H -4.079 -7.376 8.603 1.00 . A A . 59 SER HA 1 1
4 9272 1 1 59 SER HB2 H -1.468 -7.381 7.940 1.00 . A A . 59 SER HB2 1 1
4 9273 1 1 59 SER HB3 H -1.854 -9.070 7.608 1.00 . A A . 59 SER HB3 1 1
4 9274 1 1 59 SER HG H -2.297 -7.968 5.757 1.00 . A A . 59 SER HG 1 1
4 9275 1 1 59 SER N N -2.663 -7.607 10.086 1.00 . A A . 59 SER N 1 1
4 9276 1 1 59 SER O O -3.627 -10.135 10.020 1.00 . A A . 59 SER O 1 1
4 9277 1 1 59 SER OG O -2.861 -7.697 6.484 1.00 . A A . 59 SER OG 1 1
4 9278 1 1 60 ARG C C -5.527 -11.741 6.686 1.00 . A A . 60 ARG C 1 1
4 9279 1 1 60 ARG CA C -5.317 -11.192 8.093 1.00 . A A . 60 ARG CA 1 1
4 9280 1 1 60 ARG CB C -6.658 -11.109 8.827 1.00 . A A . 60 ARG CB 1 1
4 9281 1 1 60 ARG CD C -6.607 -11.986 11.182 1.00 . A A . 60 ARG CD 1 1
4 9282 1 1 60 ARG CG C -6.931 -12.300 9.729 1.00 . A A . 60 ARG CG 1 1
4 9283 1 1 60 ARG CZ C -8.684 -10.898 11.941 1.00 . A A . 60 ARG CZ 1 1
4 9284 1 1 60 ARG H H -4.848 -9.294 7.281 1.00 . A A . 60 ARG H 1 1
4 9285 1 1 60 ARG HA H -4.662 -11.859 8.633 1.00 . A A . 60 ARG HA 1 1
4 9286 1 1 60 ARG HB2 H -6.667 -10.215 9.433 1.00 . A A . 60 ARG HB2 1 1
4 9287 1 1 60 ARG HB3 H -7.452 -11.047 8.098 1.00 . A A . 60 ARG HB3 1 1
4 9288 1 1 60 ARG HD2 H -6.832 -12.855 11.783 1.00 . A A . 60 ARG HD2 1 1
4 9289 1 1 60 ARG HD3 H -5.554 -11.758 11.261 1.00 . A A . 60 ARG HD3 1 1
4 9290 1 1 60 ARG HE H -6.899 -10.009 11.832 1.00 . A A . 60 ARG HE 1 1
4 9291 1 1 60 ARG HG2 H -7.975 -12.566 9.654 1.00 . A A . 60 ARG HG2 1 1
4 9292 1 1 60 ARG HG3 H -6.322 -13.132 9.406 1.00 . A A . 60 ARG HG3 1 1
4 9293 1 1 60 ARG HH11 H -8.900 -12.838 11.410 1.00 . A A . 60 ARG HH11 1 1
4 9294 1 1 60 ARG HH12 H -10.346 -12.049 11.947 1.00 . A A . 60 ARG HH12 1 1
4 9295 1 1 60 ARG HH21 H -8.799 -8.971 12.539 1.00 . A A . 60 ARG HH21 1 1
4 9296 1 1 60 ARG HH22 H -10.288 -9.853 12.588 1.00 . A A . 60 ARG HH22 1 1
4 9297 1 1 60 ARG N N -4.683 -9.880 8.048 1.00 . A A . 60 ARG N 1 1
4 9298 1 1 60 ARG NE N -7.378 -10.851 11.682 1.00 . A A . 60 ARG NE 1 1
4 9299 1 1 60 ARG NH1 N -9.365 -12.020 11.750 1.00 . A A . 60 ARG NH1 1 1
4 9300 1 1 60 ARG NH2 N -9.307 -9.819 12.394 1.00 . A A . 60 ARG NH2 1 1
4 9301 1 1 60 ARG O O -5.214 -11.078 5.697 1.00 . A A . 60 ARG O 1 1
4 9302 1 1 61 TRP C C -7.646 -14.340 5.327 1.00 . A A . 61 TRP C 1 1
4 9303 1 1 61 TRP CA C -6.316 -13.593 5.315 1.00 . A A . 61 TRP CA 1 1
4 9304 1 1 61 TRP CB C -5.179 -14.555 4.950 1.00 . A A . 61 TRP CB 1 1
4 9305 1 1 61 TRP CD1 C -5.165 -15.610 7.290 1.00 . A A . 61 TRP CD1 1 1
4 9306 1 1 61 TRP CD2 C -3.174 -15.610 6.268 1.00 . A A . 61 TRP CD2 1 1
4 9307 1 1 61 TRP CE2 C -3.029 -16.212 7.533 1.00 . A A . 61 TRP CE2 1 1
4 9308 1 1 61 TRP CE3 C -2.050 -15.498 5.443 1.00 . A A . 61 TRP CE3 1 1
4 9309 1 1 61 TRP CG C -4.548 -15.231 6.133 1.00 . A A . 61 TRP CG 1 1
4 9310 1 1 61 TRP CH2 C -0.726 -16.578 7.162 1.00 . A A . 61 TRP CH2 1 1
4 9311 1 1 61 TRP CZ2 C -1.807 -16.700 7.990 1.00 . A A . 61 TRP CZ2 1 1
4 9312 1 1 61 TRP CZ3 C -0.839 -15.983 5.898 1.00 . A A . 61 TRP CZ3 1 1
4 9313 1 1 61 TRP H H -6.293 -13.433 7.427 1.00 . A A . 61 TRP H 1 1
4 9314 1 1 61 TRP HA H -6.365 -12.814 4.569 1.00 . A A . 61 TRP HA 1 1
4 9315 1 1 61 TRP HB2 H -5.564 -15.323 4.297 1.00 . A A . 61 TRP HB2 1 1
4 9316 1 1 61 TRP HB3 H -4.407 -14.005 4.430 1.00 . A A . 61 TRP HB3 1 1
4 9317 1 1 61 TRP HD1 H -6.215 -15.461 7.498 1.00 . A A . 61 TRP HD1 1 1
4 9318 1 1 61 TRP HE1 H -4.460 -16.555 9.029 1.00 . A A . 61 TRP HE1 1 1
4 9319 1 1 61 TRP HE3 H -2.118 -15.043 4.467 1.00 . A A . 61 TRP HE3 1 1
4 9320 1 1 61 TRP HH2 H 0.241 -16.942 7.477 1.00 . A A . 61 TRP HH2 1 1
4 9321 1 1 61 TRP HZ2 H -1.704 -17.161 8.961 1.00 . A A . 61 TRP HZ2 1 1
4 9322 1 1 61 TRP HZ3 H 0.039 -15.906 5.275 1.00 . A A . 61 TRP HZ3 1 1
4 9323 1 1 61 TRP N N -6.062 -12.956 6.603 1.00 . A A . 61 TRP N 1 1
4 9324 1 1 61 TRP NE1 N -4.258 -16.200 8.137 1.00 . A A . 61 TRP NE1 1 1
4 9325 1 1 61 TRP O O -7.770 -15.398 5.944 1.00 . A A . 61 TRP O 1 1
4 9326 1 1 62 ASP C C -9.887 -15.771 3.914 1.00 . A A . 62 ASP C 1 1
4 9327 1 1 62 ASP CA C -9.958 -14.396 4.571 1.00 . A A . 62 ASP CA 1 1
4 9328 1 1 62 ASP CB C -10.924 -13.495 3.798 1.00 . A A . 62 ASP CB 1 1
4 9329 1 1 62 ASP CG C -12.253 -13.330 4.508 1.00 . A A . 62 ASP CG 1 1
4 9330 1 1 62 ASP H H -8.477 -12.938 4.168 1.00 . A A . 62 ASP H 1 1
4 9331 1 1 62 ASP HA H -10.321 -14.512 5.581 1.00 . A A . 62 ASP HA 1 1
4 9332 1 1 62 ASP HB2 H -10.478 -12.519 3.679 1.00 . A A . 62 ASP HB2 1 1
4 9333 1 1 62 ASP HB3 H -11.106 -13.923 2.823 1.00 . A A . 62 ASP HB3 1 1
4 9334 1 1 62 ASP HD2 H -14.074 -13.700 4.494 1.00 . A A . 62 ASP HD2 1 1
4 9335 1 1 62 ASP N N -8.637 -13.782 4.640 1.00 . A A . 62 ASP N 1 1
4 9336 1 1 62 ASP O O -9.117 -15.983 2.977 1.00 . A A . 62 ASP O 1 1
4 9337 1 1 62 ASP OD1 O -12.279 -12.686 5.578 1.00 . A A . 62 ASP OD1 1 1
4 9338 1 1 62 ASP OD2 O -13.268 -13.843 3.993 1.00 . A A . 62 ASP OD2 1 1
4 9339 1 1 63 GLU C C -11.120 -18.076 2.409 1.00 . A A . 63 GLU C 1 1
4 9340 1 1 63 GLU CA C -10.730 -18.060 3.886 1.00 . A A . 63 GLU CA 1 1
4 9341 1 1 63 GLU CB C -11.710 -18.916 4.691 1.00 . A A . 63 GLU CB 1 1
4 9342 1 1 63 GLU CD C -13.459 -17.675 6.025 1.00 . A A . 63 GLU CD 1 1
4 9343 1 1 63 GLU CG C -13.125 -18.360 4.714 1.00 . A A . 63 GLU CG 1 1
4 9344 1 1 63 GLU H H -11.284 -16.466 5.164 1.00 . A A . 63 GLU H 1 1
4 9345 1 1 63 GLU HA H -9.739 -18.477 3.987 1.00 . A A . 63 GLU HA 1 1
4 9346 1 1 63 GLU HB2 H -11.742 -19.906 4.260 1.00 . A A . 63 GLU HB2 1 1
4 9347 1 1 63 GLU HB3 H -11.357 -18.986 5.708 1.00 . A A . 63 GLU HB3 1 1
4 9348 1 1 63 GLU HE2 H -13.164 -16.208 7.127 1.00 . A A . 63 GLU HE2 1 1
4 9349 1 1 63 GLU HG2 H -13.229 -17.643 3.913 1.00 . A A . 63 GLU HG2 1 1
4 9350 1 1 63 GLU HG3 H -13.819 -19.173 4.562 1.00 . A A . 63 GLU HG3 1 1
4 9351 1 1 63 GLU N N -10.695 -16.701 4.417 1.00 . A A . 63 GLU N 1 1
4 9352 1 1 63 GLU O O -10.903 -19.070 1.716 1.00 . A A . 63 GLU O 1 1
4 9353 1 1 63 GLU OE1 O -14.273 -18.228 6.793 1.00 . A A . 63 GLU OE1 1 1
4 9354 1 1 63 GLU OE2 O -12.906 -16.585 6.283 1.00 . A A . 63 GLU OE2 1 1
4 9355 1 1 64 LYS C C -10.991 -16.327 -0.342 1.00 . A A . 64 LYS C 1 1
4 9356 1 1 64 LYS CA C -12.114 -16.879 0.536 1.00 . A A . 64 LYS CA 1 1
4 9357 1 1 64 LYS CB C -13.352 -15.990 0.415 1.00 . A A . 64 LYS CB 1 1
4 9358 1 1 64 LYS CD C -14.740 -14.840 -1.337 1.00 . A A . 64 LYS CD 1 1
4 9359 1 1 64 LYS CE C -16.121 -15.077 -1.927 1.00 . A A . 64 LYS CE 1 1
4 9360 1 1 64 LYS CG C -14.086 -16.143 -0.907 1.00 . A A . 64 LYS CG 1 1
4 9361 1 1 64 LYS H H -11.849 -16.215 2.528 1.00 . A A . 64 LYS H 1 1
4 9362 1 1 64 LYS HA H -12.363 -17.872 0.196 1.00 . A A . 64 LYS HA 1 1
4 9363 1 1 64 LYS HB2 H -14.037 -16.237 1.214 1.00 . A A . 64 LYS HB2 1 1
4 9364 1 1 64 LYS HB3 H -13.052 -14.957 0.518 1.00 . A A . 64 LYS HB3 1 1
4 9365 1 1 64 LYS HD2 H -14.834 -14.195 -0.476 1.00 . A A . 64 LYS HD2 1 1
4 9366 1 1 64 LYS HD3 H -14.117 -14.363 -2.079 1.00 . A A . 64 LYS HD3 1 1
4 9367 1 1 64 LYS HE2 H -16.432 -14.185 -2.450 1.00 . A A . 64 LYS HE2 1 1
4 9368 1 1 64 LYS HE3 H -16.063 -15.901 -2.622 1.00 . A A . 64 LYS HE3 1 1
4 9369 1 1 64 LYS HG2 H -13.380 -16.447 -1.666 1.00 . A A . 64 LYS HG2 1 1
4 9370 1 1 64 LYS HG3 H -14.849 -16.900 -0.798 1.00 . A A . 64 LYS HG3 1 1
4 9371 1 1 64 LYS HZ1 H -17.527 -14.521 -0.486 1.00 . A A . 64 LYS HZ1 1 1
4 9372 1 1 64 LYS HZ2 H -16.679 -15.936 -0.106 1.00 . A A . 64 LYS HZ2 1 1
4 9373 1 1 64 LYS HZ3 H -17.896 -15.967 -1.281 1.00 . A A . 64 LYS HZ3 1 1
4 9374 1 1 64 LYS N N -11.697 -16.976 1.931 1.00 . A A . 64 LYS N 1 1
4 9375 1 1 64 LYS NZ N -17.126 -15.398 -0.877 1.00 . A A . 64 LYS NZ 1 1
4 9376 1 1 64 LYS O O -11.249 -15.735 -1.391 1.00 . A A . 64 LYS O 1 1
4 9377 1 1 65 GLY C C -8.547 -14.527 -0.723 1.00 . A A . 65 GLY C 1 1
4 9378 1 1 65 GLY CA C -8.614 -16.040 -0.678 1.00 . A A . 65 GLY CA 1 1
4 9379 1 1 65 GLY H H -9.597 -17.003 0.927 1.00 . A A . 65 GLY H 1 1
4 9380 1 1 65 GLY HA2 H -7.706 -16.417 -0.232 1.00 . A A . 65 GLY HA2 1 1
4 9381 1 1 65 GLY HA3 H -8.689 -16.417 -1.689 1.00 . A A . 65 GLY HA3 1 1
4 9382 1 1 65 GLY N N -9.747 -16.525 0.087 1.00 . A A . 65 GLY N 1 1
4 9383 1 1 65 GLY O O -8.460 -13.935 -1.799 1.00 . A A . 65 GLY O 1 1
4 9384 1 1 66 ASN C C -7.509 -12.000 1.576 1.00 . A A . 66 ASN C 1 1
4 9385 1 1 66 ASN CA C -8.529 -12.444 0.532 1.00 . A A . 66 ASN CA 1 1
4 9386 1 1 66 ASN CB C -9.908 -11.877 0.875 1.00 . A A . 66 ASN CB 1 1
4 9387 1 1 66 ASN CG C -10.791 -11.724 -0.349 1.00 . A A . 66 ASN CG 1 1
4 9388 1 1 66 ASN H H -8.656 -14.425 1.271 1.00 . A A . 66 ASN H 1 1
4 9389 1 1 66 ASN HA H -8.226 -12.068 -0.432 1.00 . A A . 66 ASN HA 1 1
4 9390 1 1 66 ASN HB2 H -10.401 -12.540 1.569 1.00 . A A . 66 ASN HB2 1 1
4 9391 1 1 66 ASN HB3 H -9.787 -10.906 1.334 1.00 . A A . 66 ASN HB3 1 1
4 9392 1 1 66 ASN HD21 H -12.241 -10.942 0.765 1.00 . A A . 66 ASN HD21 1 1
4 9393 1 1 66 ASN HD22 H -12.585 -11.087 -0.922 1.00 . A A . 66 ASN HD22 1 1
4 9394 1 1 66 ASN N N -8.588 -13.899 0.447 1.00 . A A . 66 ASN N 1 1
4 9395 1 1 66 ASN ND2 N -11.993 -11.198 -0.148 1.00 . A A . 66 ASN ND2 1 1
4 9396 1 1 66 ASN O O -7.174 -12.751 2.491 1.00 . A A . 66 ASN O 1 1
4 9397 1 1 66 ASN OD1 O -10.396 -12.075 -1.460 1.00 . A A . 66 ASN OD1 1 1
4 9398 1 1 67 TRP C C -6.440 -8.824 2.811 1.00 . A A . 67 TRP C 1 1
4 9399 1 1 67 TRP CA C -6.039 -10.226 2.362 1.00 . A A . 67 TRP CA 1 1
4 9400 1 1 67 TRP CB C -4.653 -10.192 1.713 1.00 . A A . 67 TRP CB 1 1
4 9401 1 1 67 TRP CD1 C -4.009 -12.670 1.787 1.00 . A A . 67 TRP CD1 1 1
4 9402 1 1 67 TRP CD2 C -2.573 -11.315 2.842 1.00 . A A . 67 TRP CD2 1 1
4 9403 1 1 67 TRP CE2 C -2.107 -12.638 2.956 1.00 . A A . 67 TRP CE2 1 1
4 9404 1 1 67 TRP CE3 C -1.828 -10.286 3.428 1.00 . A A . 67 TRP CE3 1 1
4 9405 1 1 67 TRP CG C -3.791 -11.357 2.090 1.00 . A A . 67 TRP CG 1 1
4 9406 1 1 67 TRP CH2 C -0.225 -11.933 4.196 1.00 . A A . 67 TRP CH2 1 1
4 9407 1 1 67 TRP CZ2 C -0.933 -12.959 3.633 1.00 . A A . 67 TRP CZ2 1 1
4 9408 1 1 67 TRP CZ3 C -0.664 -10.606 4.099 1.00 . A A . 67 TRP CZ3 1 1
4 9409 1 1 67 TRP H H -7.327 -10.220 0.682 1.00 . A A . 67 TRP H 1 1
4 9410 1 1 67 TRP HA H -6.006 -10.873 3.226 1.00 . A A . 67 TRP HA 1 1
4 9411 1 1 67 TRP HB2 H -4.766 -10.194 0.639 1.00 . A A . 67 TRP HB2 1 1
4 9412 1 1 67 TRP HB3 H -4.144 -9.288 2.014 1.00 . A A . 67 TRP HB3 1 1
4 9413 1 1 67 TRP HD1 H -4.856 -13.032 1.223 1.00 . A A . 67 TRP HD1 1 1
4 9414 1 1 67 TRP HE1 H -2.933 -14.422 2.221 1.00 . A A . 67 TRP HE1 1 1
4 9415 1 1 67 TRP HE3 H -2.151 -9.257 3.364 1.00 . A A . 67 TRP HE3 1 1
4 9416 1 1 67 TRP HH2 H 0.691 -12.136 4.732 1.00 . A A . 67 TRP HH2 1 1
4 9417 1 1 67 TRP HZ2 H -0.581 -13.977 3.717 1.00 . A A . 67 TRP HZ2 1 1
4 9418 1 1 67 TRP HZ3 H -0.077 -9.825 4.559 1.00 . A A . 67 TRP HZ3 1 1
4 9419 1 1 67 TRP N N -7.020 -10.772 1.431 1.00 . A A . 67 TRP N 1 1
4 9420 1 1 67 TRP NE1 N -3.001 -13.448 2.305 1.00 . A A . 67 TRP NE1 1 1
4 9421 1 1 67 TRP O O -6.395 -7.875 2.029 1.00 . A A . 67 TRP O 1 1
4 9422 1 1 68 HIS C C -6.430 -7.075 5.872 1.00 . A A . 68 HIS C 1 1
4 9423 1 1 68 HIS CA C -7.242 -7.417 4.628 1.00 . A A . 68 HIS CA 1 1
4 9424 1 1 68 HIS CB C -8.733 -7.438 4.970 1.00 . A A . 68 HIS CB 1 1
4 9425 1 1 68 HIS CD2 C -9.192 -9.877 5.726 1.00 . A A . 68 HIS CD2 1 1
4 9426 1 1 68 HIS CE1 C -9.756 -9.467 7.804 1.00 . A A . 68 HIS CE1 1 1
4 9427 1 1 68 HIS CG C -9.115 -8.538 5.911 1.00 . A A . 68 HIS CG 1 1
4 9428 1 1 68 HIS H H -6.847 -9.497 4.649 1.00 . A A . 68 HIS H 1 1
4 9429 1 1 68 HIS HA H -7.066 -6.661 3.878 1.00 . A A . 68 HIS HA 1 1
4 9430 1 1 68 HIS HB2 H -9.004 -6.500 5.429 1.00 . A A . 68 HIS HB2 1 1
4 9431 1 1 68 HIS HB3 H -9.303 -7.566 4.061 1.00 . A A . 68 HIS HB3 1 1
4 9432 1 1 68 HIS HD1 H -9.518 -7.440 7.665 1.00 . A A . 68 HIS HD1 1 1
4 9433 1 1 68 HIS HD2 H -8.977 -10.411 4.811 1.00 . A A . 68 HIS HD2 1 1
4 9434 1 1 68 HIS HE1 H -10.068 -9.599 8.830 1.00 . A A . 68 HIS HE1 1 1
4 9435 1 1 68 HIS HE2 H -9.646 -11.390 7.109 1.00 . A A . 68 HIS HE2 1 1
4 9436 1 1 68 HIS N N -6.832 -8.703 4.075 1.00 . A A . 68 HIS N 1 1
4 9437 1 1 68 HIS ND1 N -9.475 -8.314 7.224 1.00 . A A . 68 HIS ND1 1 1
4 9438 1 1 68 HIS NE2 N -9.592 -10.430 6.918 1.00 . A A . 68 HIS NE2 1 1
4 9439 1 1 68 HIS O O -6.189 -7.931 6.723 1.00 . A A . 68 HIS O 1 1
4 9440 1 1 69 GLY C C -5.371 -3.903 7.389 1.00 . A A . 69 GLY C 1 1
4 9441 1 1 69 GLY CA C -5.226 -5.386 7.114 1.00 . A A . 69 GLY CA 1 1
4 9442 1 1 69 GLY H H -6.230 -5.180 5.261 1.00 . A A . 69 GLY H 1 1
4 9443 1 1 69 GLY HA2 H -5.550 -5.936 7.986 1.00 . A A . 69 GLY HA2 1 1
4 9444 1 1 69 GLY HA3 H -4.185 -5.607 6.929 1.00 . A A . 69 GLY HA3 1 1
4 9445 1 1 69 GLY N N -6.008 -5.818 5.971 1.00 . A A . 69 GLY N 1 1
4 9446 1 1 69 GLY O O -5.429 -3.095 6.462 1.00 . A A . 69 GLY O 1 1
4 9447 1 1 70 LEU C C -4.248 -1.600 9.599 1.00 . A A . 70 LEU C 1 1
4 9448 1 1 70 LEU CA C -5.567 -2.146 9.063 1.00 . A A . 70 LEU CA 1 1
4 9449 1 1 70 LEU CB C -6.661 -2.000 10.124 1.00 . A A . 70 LEU CB 1 1
4 9450 1 1 70 LEU CD1 C -7.048 -2.279 12.585 1.00 . A A . 70 LEU CD1 1 1
4 9451 1 1 70 LEU CD2 C -7.287 -4.241 11.053 1.00 . A A . 70 LEU CD2 1 1
4 9452 1 1 70 LEU CG C -6.534 -2.947 11.319 1.00 . A A . 70 LEU CG 1 1
4 9453 1 1 70 LEU H H -5.378 -4.233 9.361 1.00 . A A . 70 LEU H 1 1
4 9454 1 1 70 LEU HA H -5.849 -1.580 8.188 1.00 . A A . 70 LEU HA 1 1
4 9455 1 1 70 LEU HB2 H -6.642 -0.984 10.491 1.00 . A A . 70 LEU HB2 1 1
4 9456 1 1 70 LEU HB3 H -7.616 -2.178 9.653 1.00 . A A . 70 LEU HB3 1 1
4 9457 1 1 70 LEU HD11 H -6.806 -2.895 13.439 1.00 . A A . 70 LEU HD11 1 1
4 9458 1 1 70 LEU HD12 H -8.119 -2.159 12.519 1.00 . A A . 70 LEU HD12 1 1
4 9459 1 1 70 LEU HD13 H -6.583 -1.310 12.695 1.00 . A A . 70 LEU HD13 1 1
4 9460 1 1 70 LEU HD21 H -7.264 -4.461 9.996 1.00 . A A . 70 LEU HD21 1 1
4 9461 1 1 70 LEU HD22 H -8.312 -4.134 11.377 1.00 . A A . 70 LEU HD22 1 1
4 9462 1 1 70 LEU HD23 H -6.820 -5.048 11.599 1.00 . A A . 70 LEU HD23 1 1
4 9463 1 1 70 LEU HG H -5.492 -3.189 11.469 1.00 . A A . 70 LEU HG 1 1
4 9464 1 1 70 LEU N N -5.429 -3.543 8.667 1.00 . A A . 70 LEU N 1 1
4 9465 1 1 70 LEU O O -3.609 -2.218 10.450 1.00 . A A . 70 LEU O 1 1
4 9466 1 1 71 TYR C C -2.844 1.630 9.965 1.00 . A A . 71 TYR C 1 1
4 9467 1 1 71 TYR CA C -2.601 0.191 9.521 1.00 . A A . 71 TYR CA 1 1
4 9468 1 1 71 TYR CB C -1.575 0.161 8.388 1.00 . A A . 71 TYR CB 1 1
4 9469 1 1 71 TYR CD1 C -0.970 -2.285 8.546 1.00 . A A . 71 TYR CD1 1 1
4 9470 1 1 71 TYR CD2 C -1.633 -1.425 6.423 1.00 . A A . 71 TYR CD2 1 1
4 9471 1 1 71 TYR CE1 C -0.799 -3.538 7.990 1.00 . A A . 71 TYR CE1 1 1
4 9472 1 1 71 TYR CE2 C -1.464 -2.676 5.860 1.00 . A A . 71 TYR CE2 1 1
4 9473 1 1 71 TYR CG C -1.389 -1.208 7.774 1.00 . A A . 71 TYR CG 1 1
4 9474 1 1 71 TYR CZ C -1.047 -3.729 6.647 1.00 . A A . 71 TYR CZ 1 1
4 9475 1 1 71 TYR H H -4.398 0.007 8.417 1.00 . A A . 71 TYR H 1 1
4 9476 1 1 71 TYR HA H -2.216 -0.371 10.358 1.00 . A A . 71 TYR HA 1 1
4 9477 1 1 71 TYR HB2 H -1.893 0.833 7.605 1.00 . A A . 71 TYR HB2 1 1
4 9478 1 1 71 TYR HB3 H -0.618 0.488 8.769 1.00 . A A . 71 TYR HB3 1 1
4 9479 1 1 71 TYR HD1 H -0.777 -2.133 9.597 1.00 . A A . 71 TYR HD1 1 1
4 9480 1 1 71 TYR HD2 H -1.958 -0.598 5.810 1.00 . A A . 71 TYR HD2 1 1
4 9481 1 1 71 TYR HE1 H -0.473 -4.363 8.607 1.00 . A A . 71 TYR HE1 1 1
4 9482 1 1 71 TYR HE2 H -1.659 -2.824 4.808 1.00 . A A . 71 TYR HE2 1 1
4 9483 1 1 71 TYR HH H -1.258 -5.640 6.669 1.00 . A A . 71 TYR HH 1 1
4 9484 1 1 71 TYR N N -3.845 -0.438 9.094 1.00 . A A . 71 TYR N 1 1
4 9485 1 1 71 TYR O O -3.693 2.327 9.409 1.00 . A A . 71 TYR O 1 1
4 9486 1 1 71 TYR OH O -0.879 -4.975 6.089 1.00 . A A . 71 TYR OH 1 1
4 9487 1 1 72 ALA C C -0.903 4.176 11.410 1.00 . A A . 72 ALA C 1 1
4 9488 1 1 72 ALA CA C -2.227 3.424 11.491 1.00 . A A . 72 ALA CA 1 1
4 9489 1 1 72 ALA CB C -2.731 3.391 12.925 1.00 . A A . 72 ALA CB 1 1
4 9490 1 1 72 ALA H H -1.434 1.465 11.374 1.00 . A A . 72 ALA H 1 1
4 9491 1 1 72 ALA HA H -2.960 3.940 10.888 1.00 . A A . 72 ALA HA 1 1
4 9492 1 1 72 ALA HB1 H -1.903 3.204 13.594 1.00 . A A . 72 ALA HB1 1 1
4 9493 1 1 72 ALA HB2 H -3.465 2.605 13.031 1.00 . A A . 72 ALA HB2 1 1
4 9494 1 1 72 ALA HB3 H -3.184 4.341 13.169 1.00 . A A . 72 ALA HB3 1 1
4 9495 1 1 72 ALA N N -2.094 2.068 10.971 1.00 . A A . 72 ALA N 1 1
4 9496 1 1 72 ALA O O 0.046 3.861 12.129 1.00 . A A . 72 ALA O 1 1
4 9497 1 1 73 MET C C 0.369 7.161 11.307 1.00 . A A . 73 MET C 1 1
4 9498 1 1 73 MET CA C 0.362 5.969 10.356 1.00 . A A . 73 MET CA 1 1
4 9499 1 1 73 MET CB C 0.472 6.454 8.909 1.00 . A A . 73 MET CB 1 1
4 9500 1 1 73 MET CE C -1.101 6.124 5.788 1.00 . A A . 73 MET CE 1 1
4 9501 1 1 73 MET CG C 0.520 5.326 7.891 1.00 . A A . 73 MET CG 1 1
4 9502 1 1 73 MET H H -1.635 5.373 9.986 1.00 . A A . 73 MET H 1 1
4 9503 1 1 73 MET HA H 1.210 5.340 10.581 1.00 . A A . 73 MET HA 1 1
4 9504 1 1 73 MET HB2 H -0.381 7.077 8.684 1.00 . A A . 73 MET HB2 1 1
4 9505 1 1 73 MET HB3 H 1.373 7.041 8.806 1.00 . A A . 73 MET HB3 1 1
4 9506 1 1 73 MET HE1 H -1.685 6.995 6.048 1.00 . A A . 73 MET HE1 1 1
4 9507 1 1 73 MET HE2 H -1.534 5.644 4.923 1.00 . A A . 73 MET HE2 1 1
4 9508 1 1 73 MET HE3 H -0.087 6.424 5.564 1.00 . A A . 73 MET HE3 1 1
4 9509 1 1 73 MET HG2 H 1.202 5.602 7.100 1.00 . A A . 73 MET HG2 1 1
4 9510 1 1 73 MET HG3 H 0.881 4.434 8.379 1.00 . A A . 73 MET HG3 1 1
4 9511 1 1 73 MET N N -0.846 5.170 10.531 1.00 . A A . 73 MET N 1 1
4 9512 1 1 73 MET O O -0.666 7.530 11.863 1.00 . A A . 73 MET O 1 1
4 9513 1 1 73 MET SD S -1.093 4.977 7.165 1.00 . A A . 73 MET SD 1 1
4 9514 1 1 74 ALA C C 2.686 9.913 11.812 1.00 . A A . 74 ALA C 1 1
4 9515 1 1 74 ALA CA C 1.682 8.911 12.371 1.00 . A A . 74 ALA CA 1 1
4 9516 1 1 74 ALA CB C 2.103 8.459 13.761 1.00 . A A . 74 ALA CB 1 1
4 9517 1 1 74 ALA H H 2.330 7.419 11.017 1.00 . A A . 74 ALA H 1 1
4 9518 1 1 74 ALA HA H 0.717 9.389 12.452 1.00 . A A . 74 ALA HA 1 1
4 9519 1 1 74 ALA HB1 H 1.604 9.064 14.503 1.00 . A A . 74 ALA HB1 1 1
4 9520 1 1 74 ALA HB2 H 3.172 8.570 13.868 1.00 . A A . 74 ALA HB2 1 1
4 9521 1 1 74 ALA HB3 H 1.833 7.422 13.901 1.00 . A A . 74 ALA HB3 1 1
4 9522 1 1 74 ALA N N 1.541 7.759 11.488 1.00 . A A . 74 ALA N 1 1
4 9523 1 1 74 ALA O O 3.739 9.532 11.302 1.00 . A A . 74 ALA O 1 1
4 9524 1 1 75 PHE C C 3.961 12.933 12.565 1.00 . A A . 75 PHE C 1 1
4 9525 1 1 75 PHE CA C 3.225 12.253 11.415 1.00 . A A . 75 PHE CA 1 1
4 9526 1 1 75 PHE CB C 2.414 13.285 10.629 1.00 . A A . 75 PHE CB 1 1
4 9527 1 1 75 PHE CD1 C 4.013 14.879 9.536 1.00 . A A . 75 PHE CD1 1 1
4 9528 1 1 75 PHE CD2 C 2.920 13.259 8.172 1.00 . A A . 75 PHE CD2 1 1
4 9529 1 1 75 PHE CE1 C 4.675 15.372 8.427 1.00 . A A . 75 PHE CE1 1 1
4 9530 1 1 75 PHE CE2 C 3.577 13.746 7.059 1.00 . A A . 75 PHE CE2 1 1
4 9531 1 1 75 PHE CG C 3.130 13.818 9.421 1.00 . A A . 75 PHE CG 1 1
4 9532 1 1 75 PHE CZ C 4.455 14.805 7.187 1.00 . A A . 75 PHE CZ 1 1
4 9533 1 1 75 PHE H H 1.499 11.436 12.328 1.00 . A A . 75 PHE H 1 1
4 9534 1 1 75 PHE HA H 3.951 11.801 10.756 1.00 . A A . 75 PHE HA 1 1
4 9535 1 1 75 PHE HB2 H 1.494 12.830 10.295 1.00 . A A . 75 PHE HB2 1 1
4 9536 1 1 75 PHE HB3 H 2.183 14.119 11.276 1.00 . A A . 75 PHE HB3 1 1
4 9537 1 1 75 PHE HD1 H 4.185 15.322 10.506 1.00 . A A . 75 PHE HD1 1 1
4 9538 1 1 75 PHE HD2 H 2.233 12.432 8.070 1.00 . A A . 75 PHE HD2 1 1
4 9539 1 1 75 PHE HE1 H 5.361 16.199 8.530 1.00 . A A . 75 PHE HE1 1 1
4 9540 1 1 75 PHE HE2 H 3.405 13.301 6.090 1.00 . A A . 75 PHE HE2 1 1
4 9541 1 1 75 PHE HZ H 4.971 15.189 6.319 1.00 . A A . 75 PHE HZ 1 1
4 9542 1 1 75 PHE N N 2.352 11.195 11.911 1.00 . A A . 75 PHE N 1 1
4 9543 1 1 75 PHE O O 3.505 12.910 13.707 1.00 . A A . 75 PHE O 1 1
4 9544 1 1 76 LYS C C 5.699 15.736 13.180 1.00 . A A . 76 LYS C 1 1
4 9545 1 1 76 LYS CA C 5.902 14.226 13.261 1.00 . A A . 76 LYS CA 1 1
4 9546 1 1 76 LYS CB C 7.383 13.885 13.084 1.00 . A A . 76 LYS CB 1 1
4 9547 1 1 76 LYS CD C 9.046 14.625 14.820 1.00 . A A . 76 LYS CD 1 1
4 9548 1 1 76 LYS CE C 10.459 14.354 14.329 1.00 . A A . 76 LYS CE 1 1
4 9549 1 1 76 LYS CG C 8.085 13.530 14.386 1.00 . A A . 76 LYS CG 1 1
4 9550 1 1 76 LYS H H 5.414 13.523 11.324 1.00 . A A . 76 LYS H 1 1
4 9551 1 1 76 LYS HA H 5.577 13.883 14.232 1.00 . A A . 76 LYS HA 1 1
4 9552 1 1 76 LYS HB2 H 7.468 13.043 12.414 1.00 . A A . 76 LYS HB2 1 1
4 9553 1 1 76 LYS HB3 H 7.888 14.734 12.646 1.00 . A A . 76 LYS HB3 1 1
4 9554 1 1 76 LYS HD2 H 8.710 15.568 14.416 1.00 . A A . 76 LYS HD2 1 1
4 9555 1 1 76 LYS HD3 H 9.053 14.677 15.900 1.00 . A A . 76 LYS HD3 1 1
4 9556 1 1 76 LYS HE2 H 10.961 13.722 15.048 1.00 . A A . 76 LYS HE2 1 1
4 9557 1 1 76 LYS HE3 H 10.404 13.843 13.380 1.00 . A A . 76 LYS HE3 1 1
4 9558 1 1 76 LYS HG2 H 7.342 13.390 15.157 1.00 . A A . 76 LYS HG2 1 1
4 9559 1 1 76 LYS HG3 H 8.638 12.613 14.245 1.00 . A A . 76 LYS HG3 1 1
4 9560 1 1 76 LYS HZ1 H 10.599 16.405 13.963 1.00 . A A . 76 LYS HZ1 1 1
4 9561 1 1 76 LYS HZ2 H 11.909 15.512 13.370 1.00 . A A . 76 LYS HZ2 1 1
4 9562 1 1 76 LYS HZ3 H 11.774 15.819 15.028 1.00 . A A . 76 LYS HZ3 1 1
4 9563 1 1 76 LYS N N 5.102 13.539 12.254 1.00 . A A . 76 LYS N 1 1
4 9564 1 1 76 LYS NZ N 11.239 15.610 14.161 1.00 . A A . 76 LYS NZ 1 1
4 9565 1 1 76 LYS O O 5.973 16.355 12.152 1.00 . A A . 76 LYS O 1 1
4 9566 1 1 77 ASP C C 6.284 18.523 14.507 1.00 . A A . 77 ASP C 1 1
4 9567 1 1 77 ASP CA C 4.977 17.760 14.322 1.00 . A A . 77 ASP CA 1 1
4 9568 1 1 77 ASP CB C 4.011 18.097 15.459 1.00 . A A . 77 ASP CB 1 1
4 9569 1 1 77 ASP CG C 3.067 19.228 15.100 1.00 . A A . 77 ASP CG 1 1
4 9570 1 1 77 ASP H H 5.017 15.776 15.059 1.00 . A A . 77 ASP H 1 1
4 9571 1 1 77 ASP HA H 4.531 18.055 13.384 1.00 . A A . 77 ASP HA 1 1
4 9572 1 1 77 ASP HB2 H 3.422 17.223 15.694 1.00 . A A . 77 ASP HB2 1 1
4 9573 1 1 77 ASP HB3 H 4.578 18.389 16.330 1.00 . A A . 77 ASP HB3 1 1
4 9574 1 1 77 ASP HD2 H 1.790 19.863 13.907 1.00 . A A . 77 ASP HD2 1 1
4 9575 1 1 77 ASP N N 5.217 16.323 14.270 1.00 . A A . 77 ASP N 1 1
4 9576 1 1 77 ASP O O 7.362 17.929 14.545 1.00 . A A . 77 ASP O 1 1
4 9577 1 1 77 ASP OD1 O 3.032 20.232 15.843 1.00 . A A . 77 ASP OD1 1 1
4 9578 1 1 77 ASP OD2 O 2.363 19.111 14.074 1.00 . A A . 77 ASP OD2 1 1
4 9579 1 1 78 SER C C 7.842 20.640 16.248 1.00 . A A . 78 SER C 1 1
4 9580 1 1 78 SER CA C 7.357 20.688 14.804 1.00 . A A . 78 SER CA 1 1
4 9581 1 1 78 SER CB C 7.037 22.131 14.408 1.00 . A A . 78 SER CB 1 1
4 9582 1 1 78 SER H H 5.295 20.259 14.583 1.00 . A A . 78 SER H 1 1
4 9583 1 1 78 SER HA H 8.137 20.313 14.160 1.00 . A A . 78 SER HA 1 1
4 9584 1 1 78 SER HB2 H 6.996 22.207 13.332 1.00 . A A . 78 SER HB2 1 1
4 9585 1 1 78 SER HB3 H 6.083 22.414 14.826 1.00 . A A . 78 SER HB3 1 1
4 9586 1 1 78 SER HG H 8.777 23.025 14.288 1.00 . A A . 78 SER HG 1 1
4 9587 1 1 78 SER N N 6.181 19.844 14.622 1.00 . A A . 78 SER N 1 1
4 9588 1 1 78 SER O O 9.043 20.702 16.512 1.00 . A A . 78 SER O 1 1
4 9589 1 1 78 SER OG O 8.029 23.023 14.890 1.00 . A A . 78 SER OG 1 1
4 9590 1 1 79 TRP C C 6.990 19.072 19.158 1.00 . A A . 79 TRP C 1 1
4 9591 1 1 79 TRP CA C 7.233 20.470 18.598 1.00 . A A . 79 TRP CA 1 1
4 9592 1 1 79 TRP CB C 6.407 21.495 19.379 1.00 . A A . 79 TRP CB 1 1
4 9593 1 1 79 TRP CD1 C 7.165 21.600 21.824 1.00 . A A . 79 TRP CD1 1 1
4 9594 1 1 79 TRP CD2 C 7.949 23.262 20.546 1.00 . A A . 79 TRP CD2 1 1
4 9595 1 1 79 TRP CE2 C 8.435 23.435 21.856 1.00 . A A . 79 TRP CE2 1 1
4 9596 1 1 79 TRP CE3 C 8.312 24.189 19.565 1.00 . A A . 79 TRP CE3 1 1
4 9597 1 1 79 TRP CG C 7.138 22.082 20.547 1.00 . A A . 79 TRP CG 1 1
4 9598 1 1 79 TRP CH2 C 9.604 25.390 21.227 1.00 . A A . 79 TRP CH2 1 1
4 9599 1 1 79 TRP CZ2 C 9.265 24.497 22.208 1.00 . A A . 79 TRP CZ2 1 1
4 9600 1 1 79 TRP CZ3 C 9.135 25.242 19.916 1.00 . A A . 79 TRP CZ3 1 1
4 9601 1 1 79 TRP H H 5.961 20.483 16.906 1.00 . A A . 79 TRP H 1 1
4 9602 1 1 79 TRP HA H 8.281 20.711 18.704 1.00 . A A . 79 TRP HA 1 1
4 9603 1 1 79 TRP HB2 H 6.130 22.303 18.718 1.00 . A A . 79 TRP HB2 1 1
4 9604 1 1 79 TRP HB3 H 5.512 21.018 19.750 1.00 . A A . 79 TRP HB3 1 1
4 9605 1 1 79 TRP HD1 H 6.645 20.711 22.149 1.00 . A A . 79 TRP HD1 1 1
4 9606 1 1 79 TRP HE1 H 8.117 22.271 23.572 1.00 . A A . 79 TRP HE1 1 1
4 9607 1 1 79 TRP HE3 H 7.961 24.093 18.548 1.00 . A A . 79 TRP HE3 1 1
4 9608 1 1 79 TRP HH2 H 10.244 26.228 21.457 1.00 . A A . 79 TRP HH2 1 1
4 9609 1 1 79 TRP HZ2 H 9.635 24.624 23.215 1.00 . A A . 79 TRP HZ2 1 1
4 9610 1 1 79 TRP HZ3 H 9.426 25.969 19.171 1.00 . A A . 79 TRP HZ3 1 1
4 9611 1 1 79 TRP N N 6.901 20.528 17.180 1.00 . A A . 79 TRP N 1 1
4 9612 1 1 79 TRP NE1 N 7.943 22.407 22.617 1.00 . A A . 79 TRP NE1 1 1
4 9613 1 1 79 TRP O O 7.931 18.370 19.528 1.00 . A A . 79 TRP O 1 1
4 9614 1 1 80 ASN C C 3.857 17.120 19.586 1.00 . A A . 80 ASN C 1 1
4 9615 1 1 80 ASN CA C 5.357 17.361 19.731 1.00 . A A . 80 ASN CA 1 1
4 9616 1 1 80 ASN CB C 5.770 17.232 21.199 1.00 . A A . 80 ASN CB 1 1
4 9617 1 1 80 ASN CG C 7.094 16.513 21.366 1.00 . A A . 80 ASN CG 1 1
4 9618 1 1 80 ASN H H 5.017 19.281 18.906 1.00 . A A . 80 ASN H 1 1
4 9619 1 1 80 ASN HA H 5.886 16.619 19.150 1.00 . A A . 80 ASN HA 1 1
4 9620 1 1 80 ASN HB2 H 5.860 18.218 21.628 1.00 . A A . 80 ASN HB2 1 1
4 9621 1 1 80 ASN HB3 H 5.011 16.679 21.733 1.00 . A A . 80 ASN HB3 1 1
4 9622 1 1 80 ASN HD21 H 7.615 17.760 22.825 1.00 . A A . 80 ASN HD21 1 1
4 9623 1 1 80 ASN HD22 H 8.772 16.540 22.431 1.00 . A A . 80 ASN HD22 1 1
4 9624 1 1 80 ASN N N 5.723 18.676 19.216 1.00 . A A . 80 ASN N 1 1
4 9625 1 1 80 ASN ND2 N 7.909 16.985 22.302 1.00 . A A . 80 ASN ND2 1 1
4 9626 1 1 80 ASN O O 3.105 17.232 20.553 1.00 . A A . 80 ASN O 1 1
4 9627 1 1 80 ASN OD1 O 7.382 15.545 20.662 1.00 . A A . 80 ASN OD1 1 1
4 9628 1 1 81 LYS C C 1.861 15.435 17.049 1.00 . A A . 81 LYS C 1 1
4 9629 1 1 81 LYS CA C 2.021 16.528 18.102 1.00 . A A . 81 LYS CA 1 1
4 9630 1 1 81 LYS CB C 1.327 17.811 17.637 1.00 . A A . 81 LYS CB 1 1
4 9631 1 1 81 LYS CD C -0.925 18.686 18.339 1.00 . A A . 81 LYS CD 1 1
4 9632 1 1 81 LYS CE C -1.688 17.374 18.402 1.00 . A A . 81 LYS CE 1 1
4 9633 1 1 81 LYS CG C 0.532 18.503 18.733 1.00 . A A . 81 LYS CG 1 1
4 9634 1 1 81 LYS H H 4.079 16.712 17.641 1.00 . A A . 81 LYS H 1 1
4 9635 1 1 81 LYS HA H 1.564 16.195 19.022 1.00 . A A . 81 LYS HA 1 1
4 9636 1 1 81 LYS HB2 H 2.076 18.501 17.276 1.00 . A A . 81 LYS HB2 1 1
4 9637 1 1 81 LYS HB3 H 0.653 17.570 16.829 1.00 . A A . 81 LYS HB3 1 1
4 9638 1 1 81 LYS HD2 H -1.385 19.392 19.016 1.00 . A A . 81 LYS HD2 1 1
4 9639 1 1 81 LYS HD3 H -0.968 19.071 17.331 1.00 . A A . 81 LYS HD3 1 1
4 9640 1 1 81 LYS HE2 H -1.173 16.643 17.797 1.00 . A A . 81 LYS HE2 1 1
4 9641 1 1 81 LYS HE3 H -1.716 17.037 19.428 1.00 . A A . 81 LYS HE3 1 1
4 9642 1 1 81 LYS HG2 H 0.578 17.904 19.631 1.00 . A A . 81 LYS HG2 1 1
4 9643 1 1 81 LYS HG3 H 0.969 19.473 18.924 1.00 . A A . 81 LYS HG3 1 1
4 9644 1 1 81 LYS HZ1 H -3.602 18.207 18.481 1.00 . A A . 81 LYS HZ1 1 1
4 9645 1 1 81 LYS HZ2 H -3.576 16.602 17.947 1.00 . A A . 81 LYS HZ2 1 1
4 9646 1 1 81 LYS HZ3 H -3.077 17.846 16.914 1.00 . A A . 81 LYS HZ3 1 1
4 9647 1 1 81 LYS N N 3.431 16.786 18.372 1.00 . A A . 81 LYS N 1 1
4 9648 1 1 81 LYS NZ N -3.083 17.517 17.901 1.00 . A A . 81 LYS NZ 1 1
4 9649 1 1 81 LYS O O 1.576 15.718 15.885 1.00 . A A . 81 LYS O 1 1
4 9650 1 1 82 TRP C C 0.513 12.980 15.971 1.00 . A A . 82 TRP C 1 1
4 9651 1 1 82 TRP CA C 1.919 13.052 16.559 1.00 . A A . 82 TRP CA 1 1
4 9652 1 1 82 TRP CB C 2.246 11.749 17.291 1.00 . A A . 82 TRP CB 1 1
4 9653 1 1 82 TRP CD1 C 1.673 12.019 19.774 1.00 . A A . 82 TRP CD1 1 1
4 9654 1 1 82 TRP CD2 C 0.207 10.780 18.622 1.00 . A A . 82 TRP CD2 1 1
4 9655 1 1 82 TRP CE2 C -0.220 10.850 19.962 1.00 . A A . 82 TRP CE2 1 1
4 9656 1 1 82 TRP CE3 C -0.561 10.052 17.709 1.00 . A A . 82 TRP CE3 1 1
4 9657 1 1 82 TRP CG C 1.420 11.535 18.523 1.00 . A A . 82 TRP CG 1 1
4 9658 1 1 82 TRP CH2 C -2.110 9.515 19.492 1.00 . A A . 82 TRP CH2 1 1
4 9659 1 1 82 TRP CZ2 C -1.378 10.221 20.408 1.00 . A A . 82 TRP CZ2 1 1
4 9660 1 1 82 TRP CZ3 C -1.711 9.427 18.153 1.00 . A A . 82 TRP CZ3 1 1
4 9661 1 1 82 TRP H H 2.269 14.025 18.406 1.00 . A A . 82 TRP H 1 1
4 9662 1 1 82 TRP HA H 2.626 13.191 15.756 1.00 . A A . 82 TRP HA 1 1
4 9663 1 1 82 TRP HB2 H 2.072 10.917 16.625 1.00 . A A . 82 TRP HB2 1 1
4 9664 1 1 82 TRP HB3 H 3.286 11.759 17.583 1.00 . A A . 82 TRP HB3 1 1
4 9665 1 1 82 TRP HD1 H 2.526 12.632 20.027 1.00 . A A . 82 TRP HD1 1 1
4 9666 1 1 82 TRP HE1 H 0.652 11.832 21.599 1.00 . A A . 82 TRP HE1 1 1
4 9667 1 1 82 TRP HE3 H -0.269 9.974 16.672 1.00 . A A . 82 TRP HE3 1 1
4 9668 1 1 82 TRP HH2 H -3.015 9.010 19.797 1.00 . A A . 82 TRP HH2 1 1
4 9669 1 1 82 TRP HZ2 H -1.700 10.279 21.438 1.00 . A A . 82 TRP HZ2 1 1
4 9670 1 1 82 TRP HZ3 H -2.316 8.861 17.461 1.00 . A A . 82 TRP HZ3 1 1
4 9671 1 1 82 TRP N N 2.044 14.187 17.466 1.00 . A A . 82 TRP N 1 1
4 9672 1 1 82 TRP NE1 N 0.692 11.612 20.645 1.00 . A A . 82 TRP NE1 1 1
4 9673 1 1 82 TRP O O -0.436 12.594 16.653 1.00 . A A . 82 TRP O 1 1
4 9674 1 1 83 GLU C C -1.383 11.899 13.814 1.00 . A A . 83 GLU C 1 1
4 9675 1 1 83 GLU CA C -0.902 13.335 14.025 1.00 . A A . 83 GLU CA 1 1
4 9676 1 1 83 GLU CB C -0.805 14.055 12.678 1.00 . A A . 83 GLU CB 1 1
4 9677 1 1 83 GLU CD C -0.761 16.419 11.791 1.00 . A A . 83 GLU CD 1 1
4 9678 1 1 83 GLU CG C -0.160 15.427 12.768 1.00 . A A . 83 GLU CG 1 1
4 9679 1 1 83 GLU H H 1.182 13.655 14.211 1.00 . A A . 83 GLU H 1 1
4 9680 1 1 83 GLU HA H -1.611 13.855 14.649 1.00 . A A . 83 GLU HA 1 1
4 9681 1 1 83 GLU HB2 H -0.220 13.449 12.001 1.00 . A A . 83 GLU HB2 1 1
4 9682 1 1 83 GLU HB3 H -1.799 14.173 12.274 1.00 . A A . 83 GLU HB3 1 1
4 9683 1 1 83 GLU HE2 H -2.294 17.303 11.225 1.00 . A A . 83 GLU HE2 1 1
4 9684 1 1 83 GLU HG2 H -0.291 15.808 13.769 1.00 . A A . 83 GLU HG2 1 1
4 9685 1 1 83 GLU HG3 H 0.895 15.330 12.557 1.00 . A A . 83 GLU HG3 1 1
4 9686 1 1 83 GLU N N 0.388 13.356 14.703 1.00 . A A . 83 GLU N 1 1
4 9687 1 1 83 GLU O O -0.673 11.081 13.229 1.00 . A A . 83 GLU O 1 1
4 9688 1 1 83 GLU OE1 O -0.010 16.946 10.943 1.00 . A A . 83 GLU OE1 1 1
4 9689 1 1 83 GLU OE2 O -1.982 16.668 11.873 1.00 . A A . 83 GLU OE2 1 1
4 9690 1 1 84 PRO C C -3.668 9.955 12.729 1.00 . A A . 84 PRO C 1 1
4 9691 1 1 84 PRO CA C -3.162 10.224 14.144 1.00 . A A . 84 PRO CA 1 1
4 9692 1 1 84 PRO CB C -4.324 10.227 15.135 1.00 . A A . 84 PRO CB 1 1
4 9693 1 1 84 PRO CD C -3.520 12.479 15.000 1.00 . A A . 84 PRO CD 1 1
4 9694 1 1 84 PRO CG C -4.763 11.649 15.193 1.00 . A A . 84 PRO CG 1 1
4 9695 1 1 84 PRO HA H -2.448 9.464 14.421 1.00 . A A . 84 PRO HA 1 1
4 9696 1 1 84 PRO HB2 H -5.112 9.583 14.772 1.00 . A A . 84 PRO HB2 1 1
4 9697 1 1 84 PRO HB3 H -3.981 9.880 16.098 1.00 . A A . 84 PRO HB3 1 1
4 9698 1 1 84 PRO HD2 H -3.739 13.351 14.401 1.00 . A A . 84 PRO HD2 1 1
4 9699 1 1 84 PRO HD3 H -3.110 12.769 15.955 1.00 . A A . 84 PRO HD3 1 1
4 9700 1 1 84 PRO HG2 H -5.471 11.847 14.403 1.00 . A A . 84 PRO HG2 1 1
4 9701 1 1 84 PRO HG3 H -5.205 11.857 16.156 1.00 . A A . 84 PRO HG3 1 1
4 9702 1 1 84 PRO N N -2.599 11.569 14.287 1.00 . A A . 84 PRO N 1 1
4 9703 1 1 84 PRO O O -4.305 10.811 12.114 1.00 . A A . 84 PRO O 1 1
4 9704 1 1 85 ILE C C -4.240 6.919 10.836 1.00 . A A . 85 ILE C 1 1
4 9705 1 1 85 ILE CA C -3.806 8.380 10.879 1.00 . A A . 85 ILE CA 1 1
4 9706 1 1 85 ILE CB C -2.683 8.599 9.848 1.00 . A A . 85 ILE CB 1 1
4 9707 1 1 85 ILE CD1 C -3.045 11.114 9.696 1.00 . A A . 85 ILE CD1 1 1
4 9708 1 1 85 ILE CG1 C -2.077 9.995 10.010 1.00 . A A . 85 ILE CG1 1 1
4 9709 1 1 85 ILE CG2 C -3.215 8.405 8.436 1.00 . A A . 85 ILE CG2 1 1
4 9710 1 1 85 ILE H H -2.869 8.122 12.760 1.00 . A A . 85 ILE H 1 1
4 9711 1 1 85 ILE HA H -4.645 9.003 10.606 1.00 . A A . 85 ILE HA 1 1
4 9712 1 1 85 ILE HB H -1.917 7.860 10.022 1.00 . A A . 85 ILE HB 1 1
4 9713 1 1 85 ILE HD11 H -3.072 11.809 10.523 1.00 . A A . 85 ILE HD11 1 1
4 9714 1 1 85 ILE HD12 H -4.032 10.704 9.539 1.00 . A A . 85 ILE HD12 1 1
4 9715 1 1 85 ILE HD13 H -2.723 11.630 8.803 1.00 . A A . 85 ILE HD13 1 1
4 9716 1 1 85 ILE HG12 H -1.744 10.120 11.028 1.00 . A A . 85 ILE HG12 1 1
4 9717 1 1 85 ILE HG13 H -1.231 10.091 9.345 1.00 . A A . 85 ILE HG13 1 1
4 9718 1 1 85 ILE HG21 H -3.509 7.375 8.301 1.00 . A A . 85 ILE HG21 1 1
4 9719 1 1 85 ILE HG22 H -2.443 8.655 7.723 1.00 . A A . 85 ILE HG22 1 1
4 9720 1 1 85 ILE HG23 H -4.069 9.047 8.282 1.00 . A A . 85 ILE HG23 1 1
4 9721 1 1 85 ILE N N -3.380 8.762 12.220 1.00 . A A . 85 ILE N 1 1
4 9722 1 1 85 ILE O O -3.564 6.044 11.379 1.00 . A A . 85 ILE O 1 1
4 9723 1 1 86 ALA C C -6.421 5.035 8.671 1.00 . A A . 86 ALA C 1 1
4 9724 1 1 86 ALA CA C -5.895 5.304 10.076 1.00 . A A . 86 ALA CA 1 1
4 9725 1 1 86 ALA CB C -6.990 5.075 11.106 1.00 . A A . 86 ALA CB 1 1
4 9726 1 1 86 ALA H H -5.866 7.400 9.777 1.00 . A A . 86 ALA H 1 1
4 9727 1 1 86 ALA HA H -5.087 4.618 10.284 1.00 . A A . 86 ALA HA 1 1
4 9728 1 1 86 ALA HB1 H -7.695 4.350 10.725 1.00 . A A . 86 ALA HB1 1 1
4 9729 1 1 86 ALA HB2 H -7.501 6.005 11.303 1.00 . A A . 86 ALA HB2 1 1
4 9730 1 1 86 ALA HB3 H -6.551 4.704 12.020 1.00 . A A . 86 ALA HB3 1 1
4 9731 1 1 86 ALA N N -5.371 6.660 10.189 1.00 . A A . 86 ALA N 1 1
4 9732 1 1 86 ALA O O -6.862 5.950 7.976 1.00 . A A . 86 ALA O 1 1
4 9733 1 1 87 GLY C C -6.888 1.904 6.732 1.00 . A A . 87 GLY C 1 1
4 9734 1 1 87 GLY CA C -6.848 3.405 6.937 1.00 . A A . 87 GLY CA 1 1
4 9735 1 1 87 GLY H H -6.010 3.084 8.855 1.00 . A A . 87 GLY H 1 1
4 9736 1 1 87 GLY HA2 H -7.844 3.802 6.803 1.00 . A A . 87 GLY HA2 1 1
4 9737 1 1 87 GLY HA3 H -6.195 3.841 6.197 1.00 . A A . 87 GLY HA3 1 1
4 9738 1 1 87 GLY N N -6.372 3.772 8.259 1.00 . A A . 87 GLY N 1 1
4 9739 1 1 87 GLY O O -6.040 1.176 7.248 1.00 . A A . 87 GLY O 1 1
4 9740 1 1 88 TYR C C -7.595 -0.313 4.273 1.00 . A A . 88 TYR C 1 1
4 9741 1 1 88 TYR CA C -8.024 0.014 5.700 1.00 . A A . 88 TYR CA 1 1
4 9742 1 1 88 TYR CB C -9.474 -0.422 5.922 1.00 . A A . 88 TYR CB 1 1
4 9743 1 1 88 TYR CD1 C -9.366 -2.021 7.872 1.00 . A A . 88 TYR CD1 1 1
4 9744 1 1 88 TYR CD2 C -9.975 -2.889 5.737 1.00 . A A . 88 TYR CD2 1 1
4 9745 1 1 88 TYR CE1 C -9.487 -3.283 8.424 1.00 . A A . 88 TYR CE1 1 1
4 9746 1 1 88 TYR CE2 C -10.099 -4.154 6.282 1.00 . A A . 88 TYR CE2 1 1
4 9747 1 1 88 TYR CG C -9.608 -1.804 6.521 1.00 . A A . 88 TYR CG 1 1
4 9748 1 1 88 TYR CZ C -9.853 -4.344 7.625 1.00 . A A . 88 TYR CZ 1 1
4 9749 1 1 88 TYR H H -8.521 2.068 5.589 1.00 . A A . 88 TYR H 1 1
4 9750 1 1 88 TYR HA H -7.387 -0.524 6.387 1.00 . A A . 88 TYR HA 1 1
4 9751 1 1 88 TYR HB2 H -9.954 0.277 6.591 1.00 . A A . 88 TYR HB2 1 1
4 9752 1 1 88 TYR HB3 H -9.992 -0.419 4.973 1.00 . A A . 88 TYR HB3 1 1
4 9753 1 1 88 TYR HD1 H -9.079 -1.188 8.496 1.00 . A A . 88 TYR HD1 1 1
4 9754 1 1 88 TYR HD2 H -10.166 -2.736 4.685 1.00 . A A . 88 TYR HD2 1 1
4 9755 1 1 88 TYR HE1 H -9.294 -3.432 9.476 1.00 . A A . 88 TYR HE1 1 1
4 9756 1 1 88 TYR HE2 H -10.385 -4.985 5.655 1.00 . A A . 88 TYR HE2 1 1
4 9757 1 1 88 TYR HH H -9.273 -5.743 8.810 1.00 . A A . 88 TYR HH 1 1
4 9758 1 1 88 TYR N N -7.876 1.438 5.974 1.00 . A A . 88 TYR N 1 1
4 9759 1 1 88 TYR O O -7.728 0.513 3.371 1.00 . A A . 88 TYR O 1 1
4 9760 1 1 88 TYR OH O -9.976 -5.602 8.170 1.00 . A A . 88 TYR OH 1 1
4 9761 1 1 89 GLY C C -6.963 -3.388 2.466 1.00 . A A . 89 GLY C 1 1
4 9762 1 1 89 GLY CA C -6.641 -1.935 2.757 1.00 . A A . 89 GLY CA 1 1
4 9763 1 1 89 GLY H H -7.000 -2.139 4.833 1.00 . A A . 89 GLY H 1 1
4 9764 1 1 89 GLY HA2 H -7.126 -1.315 2.018 1.00 . A A . 89 GLY HA2 1 1
4 9765 1 1 89 GLY HA3 H -5.573 -1.793 2.685 1.00 . A A . 89 GLY HA3 1 1
4 9766 1 1 89 GLY N N -7.081 -1.523 4.076 1.00 . A A . 89 GLY N 1 1
4 9767 1 1 89 GLY O O -6.960 -4.225 3.368 1.00 . A A . 89 GLY O 1 1
4 9768 1 1 90 TRP C C -6.901 -5.390 -0.539 1.00 . A A . 90 TRP C 1 1
4 9769 1 1 90 TRP CA C -7.567 -5.049 0.791 1.00 . A A . 90 TRP CA 1 1
4 9770 1 1 90 TRP CB C -9.082 -5.221 0.675 1.00 . A A . 90 TRP CB 1 1
4 9771 1 1 90 TRP CD1 C -9.734 -4.001 -1.482 1.00 . A A . 90 TRP CD1 1 1
4 9772 1 1 90 TRP CD2 C -10.510 -3.042 0.387 1.00 . A A . 90 TRP CD2 1 1
4 9773 1 1 90 TRP CE2 C -10.935 -2.280 -0.719 1.00 . A A . 90 TRP CE2 1 1
4 9774 1 1 90 TRP CE3 C -10.879 -2.631 1.671 1.00 . A A . 90 TRP CE3 1 1
4 9775 1 1 90 TRP CG C -9.743 -4.139 -0.124 1.00 . A A . 90 TRP CG 1 1
4 9776 1 1 90 TRP CH2 C -12.057 -0.753 0.692 1.00 . A A . 90 TRP CH2 1 1
4 9777 1 1 90 TRP CZ2 C -11.710 -1.132 -0.577 1.00 . A A . 90 TRP CZ2 1 1
4 9778 1 1 90 TRP CZ3 C -11.647 -1.491 1.809 1.00 . A A . 90 TRP CZ3 1 1
4 9779 1 1 90 TRP H H -7.228 -2.977 0.527 1.00 . A A . 90 TRP H 1 1
4 9780 1 1 90 TRP HA H -7.195 -5.721 1.550 1.00 . A A . 90 TRP HA 1 1
4 9781 1 1 90 TRP HB2 H -9.296 -6.165 0.197 1.00 . A A . 90 TRP HB2 1 1
4 9782 1 1 90 TRP HB3 H -9.515 -5.217 1.665 1.00 . A A . 90 TRP HB3 1 1
4 9783 1 1 90 TRP HD1 H -9.234 -4.677 -2.159 1.00 . A A . 90 TRP HD1 1 1
4 9784 1 1 90 TRP HE1 H -10.588 -2.575 -2.767 1.00 . A A . 90 TRP HE1 1 1
4 9785 1 1 90 TRP HE3 H -10.574 -3.187 2.544 1.00 . A A . 90 TRP HE3 1 1
4 9786 1 1 90 TRP HH2 H -12.655 0.132 0.847 1.00 . A A . 90 TRP HH2 1 1
4 9787 1 1 90 TRP HZ2 H -12.033 -0.551 -1.429 1.00 . A A . 90 TRP HZ2 1 1
4 9788 1 1 90 TRP HZ3 H -11.942 -1.157 2.793 1.00 . A A . 90 TRP HZ3 1 1
4 9789 1 1 90 TRP N N -7.242 -3.687 1.200 1.00 . A A . 90 TRP N 1 1
4 9790 1 1 90 TRP NE1 N -10.449 -2.886 -1.848 1.00 . A A . 90 TRP NE1 1 1
4 9791 1 1 90 TRP O O -7.071 -4.679 -1.530 1.00 . A A . 90 TRP O 1 1
4 9792 1 1 91 GLU C C -5.636 -8.414 -1.984 1.00 . A A . 91 GLU C 1 1
4 9793 1 1 91 GLU CA C -5.451 -6.917 -1.760 1.00 . A A . 91 GLU CA 1 1
4 9794 1 1 91 GLU CB C -3.962 -6.583 -1.668 1.00 . A A . 91 GLU CB 1 1
4 9795 1 1 91 GLU CD C -2.496 -4.640 -0.992 1.00 . A A . 91 GLU CD 1 1
4 9796 1 1 91 GLU CG C -3.657 -5.104 -1.848 1.00 . A A . 91 GLU CG 1 1
4 9797 1 1 91 GLU H H -6.047 -7.007 0.269 1.00 . A A . 91 GLU H 1 1
4 9798 1 1 91 GLU HA H -5.879 -6.385 -2.597 1.00 . A A . 91 GLU HA 1 1
4 9799 1 1 91 GLU HB2 H -3.595 -6.888 -0.698 1.00 . A A . 91 GLU HB2 1 1
4 9800 1 1 91 GLU HB3 H -3.433 -7.133 -2.432 1.00 . A A . 91 GLU HB3 1 1
4 9801 1 1 91 GLU HE2 H -0.731 -4.058 -0.955 1.00 . A A . 91 GLU HE2 1 1
4 9802 1 1 91 GLU HG2 H -3.414 -4.924 -2.885 1.00 . A A . 91 GLU HG2 1 1
4 9803 1 1 91 GLU HG3 H -4.535 -4.534 -1.581 1.00 . A A . 91 GLU HG3 1 1
4 9804 1 1 91 GLU N N -6.143 -6.482 -0.552 1.00 . A A . 91 GLU N 1 1
4 9805 1 1 91 GLU O O -5.839 -9.173 -1.037 1.00 . A A . 91 GLU O 1 1
4 9806 1 1 91 GLU OE1 O -2.661 -4.571 0.245 1.00 . A A . 91 GLU OE1 1 1
4 9807 1 1 91 GLU OE2 O -1.423 -4.344 -1.557 1.00 . A A . 91 GLU OE2 1 1
4 9808 1 1 92 SER C C -4.374 -10.873 -3.922 1.00 . A A . 92 SER C 1 1
4 9809 1 1 92 SER CA C -5.721 -10.239 -3.592 1.00 . A A . 92 SER CA 1 1
4 9810 1 1 92 SER CB C -6.672 -10.388 -4.781 1.00 . A A . 92 SER CB 1 1
4 9811 1 1 92 SER H H -5.398 -8.179 -3.955 1.00 . A A . 92 SER H 1 1
4 9812 1 1 92 SER HA H -6.144 -10.746 -2.738 1.00 . A A . 92 SER HA 1 1
4 9813 1 1 92 SER HB2 H -7.303 -9.514 -4.845 1.00 . A A . 92 SER HB2 1 1
4 9814 1 1 92 SER HB3 H -6.097 -10.483 -5.690 1.00 . A A . 92 SER HB3 1 1
4 9815 1 1 92 SER HG H -8.173 -11.362 -3.982 1.00 . A A . 92 SER HG 1 1
4 9816 1 1 92 SER N N -5.563 -8.832 -3.243 1.00 . A A . 92 SER N 1 1
4 9817 1 1 92 SER O O -3.563 -10.292 -4.645 1.00 . A A . 92 SER O 1 1
4 9818 1 1 92 SER OG O -7.493 -11.534 -4.638 1.00 . A A . 92 SER OG 1 1
4 9819 1 1 93 THR C C -2.832 -13.313 -5.055 1.00 . A A . 93 THR C 1 1
4 9820 1 1 93 THR CA C -2.890 -12.780 -3.627 1.00 . A A . 93 THR CA 1 1
4 9821 1 1 93 THR CB C -2.739 -13.934 -2.633 1.00 . A A . 93 THR CB 1 1
4 9822 1 1 93 THR CG2 C -2.002 -13.543 -1.371 1.00 . A A . 93 THR CG2 1 1
4 9823 1 1 93 THR H H -4.825 -12.480 -2.821 1.00 . A A . 93 THR H 1 1
4 9824 1 1 93 THR HA H -2.078 -12.083 -3.481 1.00 . A A . 93 THR HA 1 1
4 9825 1 1 93 THR HB H -2.184 -14.732 -3.106 1.00 . A A . 93 THR HB 1 1
4 9826 1 1 93 THR HG1 H -4.427 -14.853 -3.009 1.00 . A A . 93 THR HG1 1 1
4 9827 1 1 93 THR HG21 H -1.156 -12.922 -1.625 1.00 . A A . 93 THR HG21 1 1
4 9828 1 1 93 THR HG22 H -1.657 -14.432 -0.865 1.00 . A A . 93 THR HG22 1 1
4 9829 1 1 93 THR HG23 H -2.669 -12.995 -0.721 1.00 . A A . 93 THR HG23 1 1
4 9830 1 1 93 THR N N -4.140 -12.068 -3.388 1.00 . A A . 93 THR N 1 1
4 9831 1 1 93 THR O O -3.833 -13.784 -5.594 1.00 . A A . 93 THR O 1 1
4 9832 1 1 93 THR OG1 O -4.007 -14.438 -2.253 1.00 . A A . 93 THR OG1 1 1
4 9833 1 1 94 TRP C C -0.021 -14.152 -7.255 1.00 . A A . 94 TRP C 1 1
4 9834 1 1 94 TRP CA C -1.463 -13.707 -7.029 1.00 . A A . 94 TRP CA 1 1
4 9835 1 1 94 TRP CB C -1.836 -12.609 -8.027 1.00 . A A . 94 TRP CB 1 1
4 9836 1 1 94 TRP CD1 C -4.127 -13.485 -8.768 1.00 . A A . 94 TRP CD1 1 1
4 9837 1 1 94 TRP CD2 C -2.712 -13.068 -10.453 1.00 . A A . 94 TRP CD2 1 1
4 9838 1 1 94 TRP CE2 C -3.924 -13.541 -10.992 1.00 . A A . 94 TRP CE2 1 1
4 9839 1 1 94 TRP CE3 C -1.670 -12.739 -11.325 1.00 . A A . 94 TRP CE3 1 1
4 9840 1 1 94 TRP CG C -2.863 -13.040 -9.029 1.00 . A A . 94 TRP CG 1 1
4 9841 1 1 94 TRP CH2 C -3.085 -13.362 -13.191 1.00 . A A . 94 TRP CH2 1 1
4 9842 1 1 94 TRP CZ2 C -4.121 -13.692 -12.362 1.00 . A A . 94 TRP CZ2 1 1
4 9843 1 1 94 TRP CZ3 C -1.868 -12.890 -12.685 1.00 . A A . 94 TRP CZ3 1 1
4 9844 1 1 94 TRP H H -0.891 -12.848 -5.181 1.00 . A A . 94 TRP H 1 1
4 9845 1 1 94 TRP HA H -2.115 -14.555 -7.178 1.00 . A A . 94 TRP HA 1 1
4 9846 1 1 94 TRP HB2 H -2.235 -11.762 -7.487 1.00 . A A . 94 TRP HB2 1 1
4 9847 1 1 94 TRP HB3 H -0.952 -12.301 -8.565 1.00 . A A . 94 TRP HB3 1 1
4 9848 1 1 94 TRP HD1 H -4.546 -13.581 -7.777 1.00 . A A . 94 TRP HD1 1 1
4 9849 1 1 94 TRP HE1 H -5.689 -14.127 -10.019 1.00 . A A . 94 TRP HE1 1 1
4 9850 1 1 94 TRP HE3 H -0.725 -12.374 -10.953 1.00 . A A . 94 TRP HE3 1 1
4 9851 1 1 94 TRP HH2 H -3.194 -13.465 -14.261 1.00 . A A . 94 TRP HH2 1 1
4 9852 1 1 94 TRP HZ2 H -5.054 -14.055 -12.769 1.00 . A A . 94 TRP HZ2 1 1
4 9853 1 1 94 TRP HZ3 H -1.073 -12.641 -13.374 1.00 . A A . 94 TRP HZ3 1 1
4 9854 1 1 94 TRP N N -1.652 -13.234 -5.663 1.00 . A A . 94 TRP N 1 1
4 9855 1 1 94 TRP NE1 N -4.771 -13.789 -9.943 1.00 . A A . 94 TRP NE1 1 1
4 9856 1 1 94 TRP O O 0.917 -13.526 -6.760 1.00 . A A . 94 TRP O 1 1
4 9857 1 1 95 ARG C C 1.626 -16.076 -9.785 1.00 . A A . 95 ARG C 1 1
4 9858 1 1 95 ARG CA C 1.478 -15.761 -8.297 1.00 . A A . 95 ARG CA 1 1
4 9859 1 1 95 ARG CB C 1.745 -17.019 -7.465 1.00 . A A . 95 ARG CB 1 1
4 9860 1 1 95 ARG CD C 4.121 -17.840 -7.479 1.00 . A A . 95 ARG CD 1 1
4 9861 1 1 95 ARG CG C 3.084 -17.001 -6.747 1.00 . A A . 95 ARG CG 1 1
4 9862 1 1 95 ARG CZ C 3.766 -20.093 -6.547 1.00 . A A . 95 ARG CZ 1 1
4 9863 1 1 95 ARG H H -0.636 -15.691 -8.373 1.00 . A A . 95 ARG H 1 1
4 9864 1 1 95 ARG HA H 2.199 -15.004 -8.026 1.00 . A A . 95 ARG HA 1 1
4 9865 1 1 95 ARG HB2 H 0.965 -17.117 -6.724 1.00 . A A . 95 ARG HB2 1 1
4 9866 1 1 95 ARG HB3 H 1.719 -17.881 -8.116 1.00 . A A . 95 ARG HB3 1 1
4 9867 1 1 95 ARG HD2 H 4.244 -17.445 -8.477 1.00 . A A . 95 ARG HD2 1 1
4 9868 1 1 95 ARG HD3 H 5.059 -17.773 -6.948 1.00 . A A . 95 ARG HD3 1 1
4 9869 1 1 95 ARG HE H 3.414 -19.570 -8.440 1.00 . A A . 95 ARG HE 1 1
4 9870 1 1 95 ARG HG2 H 3.437 -15.983 -6.688 1.00 . A A . 95 ARG HG2 1 1
4 9871 1 1 95 ARG HG3 H 2.953 -17.398 -5.751 1.00 . A A . 95 ARG HG3 1 1
4 9872 1 1 95 ARG HH11 H 4.467 -18.737 -5.219 1.00 . A A . 95 ARG HH11 1 1
4 9873 1 1 95 ARG HH12 H 4.211 -20.328 -4.588 1.00 . A A . 95 ARG HH12 1 1
4 9874 1 1 95 ARG HH21 H 3.075 -21.664 -7.613 1.00 . A A . 95 ARG HH21 1 1
4 9875 1 1 95 ARG HH22 H 3.420 -21.992 -5.947 1.00 . A A . 95 ARG HH22 1 1
4 9876 1 1 95 ARG N N 0.151 -15.235 -8.006 1.00 . A A . 95 ARG N 1 1
4 9877 1 1 95 ARG NE N 3.726 -19.243 -7.571 1.00 . A A . 95 ARG NE 1 1
4 9878 1 1 95 ARG NH1 N 4.183 -19.685 -5.353 1.00 . A A . 95 ARG NH1 1 1
4 9879 1 1 95 ARG NH2 N 3.389 -21.353 -6.716 1.00 . A A . 95 ARG NH2 1 1
4 9880 1 1 95 ARG O O 0.720 -16.640 -10.399 1.00 . A A . 95 ARG O 1 1
4 9881 1 1 96 PRO C C 2.972 -17.453 -12.157 1.00 . A A . 96 PRO C 1 1
4 9882 1 1 96 PRO CA C 3.027 -15.966 -11.811 1.00 . A A . 96 PRO CA 1 1
4 9883 1 1 96 PRO CB C 4.440 -15.412 -12.040 1.00 . A A . 96 PRO CB 1 1
4 9884 1 1 96 PRO CD C 3.907 -15.040 -9.737 1.00 . A A . 96 PRO CD 1 1
4 9885 1 1 96 PRO CG C 5.046 -15.296 -10.682 1.00 . A A . 96 PRO CG 1 1
4 9886 1 1 96 PRO HA H 2.324 -15.432 -12.434 1.00 . A A . 96 PRO HA 1 1
4 9887 1 1 96 PRO HB2 H 4.999 -16.095 -12.663 1.00 . A A . 96 PRO HB2 1 1
4 9888 1 1 96 PRO HB3 H 4.375 -14.449 -12.524 1.00 . A A . 96 PRO HB3 1 1
4 9889 1 1 96 PRO HD2 H 4.113 -15.475 -8.770 1.00 . A A . 96 PRO HD2 1 1
4 9890 1 1 96 PRO HD3 H 3.723 -13.980 -9.645 1.00 . A A . 96 PRO HD3 1 1
4 9891 1 1 96 PRO HG2 H 5.548 -16.216 -10.423 1.00 . A A . 96 PRO HG2 1 1
4 9892 1 1 96 PRO HG3 H 5.742 -14.470 -10.660 1.00 . A A . 96 PRO HG3 1 1
4 9893 1 1 96 PRO N N 2.773 -15.717 -10.389 1.00 . A A . 96 PRO N 1 1
4 9894 1 1 96 PRO O O 2.020 -17.918 -12.783 1.00 . A A . 96 PRO O 1 1
4 9895 1 1 97 LEU C C 5.258 -20.257 -11.310 1.00 . A A . 97 LEU C 1 1
4 9896 1 1 97 LEU CA C 4.062 -19.624 -12.015 1.00 . A A . 97 LEU CA 1 1
4 9897 1 1 97 LEU CB C 4.149 -19.879 -13.521 1.00 . A A . 97 LEU CB 1 1
4 9898 1 1 97 LEU CD1 C 2.973 -21.038 -15.407 1.00 . A A . 97 LEU CD1 1 1
4 9899 1 1 97 LEU CD2 C 4.529 -22.322 -13.929 1.00 . A A . 97 LEU CD2 1 1
4 9900 1 1 97 LEU CG C 3.517 -21.188 -13.994 1.00 . A A . 97 LEU CG 1 1
4 9901 1 1 97 LEU H H 4.727 -17.766 -11.252 1.00 . A A . 97 LEU H 1 1
4 9902 1 1 97 LEU HA H 3.157 -20.074 -11.635 1.00 . A A . 97 LEU HA 1 1
4 9903 1 1 97 LEU HB2 H 3.661 -19.061 -14.031 1.00 . A A . 97 LEU HB2 1 1
4 9904 1 1 97 LEU HB3 H 5.192 -19.886 -13.803 1.00 . A A . 97 LEU HB3 1 1
4 9905 1 1 97 LEU HD11 H 2.284 -21.844 -15.615 1.00 . A A . 97 LEU HD11 1 1
4 9906 1 1 97 LEU HD12 H 3.789 -21.070 -16.112 1.00 . A A . 97 LEU HD12 1 1
4 9907 1 1 97 LEU HD13 H 2.457 -20.093 -15.495 1.00 . A A . 97 LEU HD13 1 1
4 9908 1 1 97 LEU HD21 H 4.463 -22.809 -12.967 1.00 . A A . 97 LEU HD21 1 1
4 9909 1 1 97 LEU HD22 H 5.525 -21.924 -14.064 1.00 . A A . 97 LEU HD22 1 1
4 9910 1 1 97 LEU HD23 H 4.319 -23.038 -14.711 1.00 . A A . 97 LEU HD23 1 1
4 9911 1 1 97 LEU HG H 2.691 -21.438 -13.343 1.00 . A A . 97 LEU HG 1 1
4 9912 1 1 97 LEU N N 3.997 -18.193 -11.746 1.00 . A A . 97 LEU N 1 1
4 9913 1 1 97 LEU O O 5.891 -21.169 -11.839 1.00 . A A . 97 LEU O 1 1
4 9914 1 1 98 ALA C C 7.996 -20.121 -10.092 1.00 . A A . 98 ALA C 1 1
4 9915 1 1 98 ALA CA C 6.682 -20.281 -9.336 1.00 . A A . 98 ALA CA 1 1
4 9916 1 1 98 ALA CB C 6.448 -21.742 -8.983 1.00 . A A . 98 ALA CB 1 1
4 9917 1 1 98 ALA H H 5.019 -19.036 -9.744 1.00 . A A . 98 ALA H 1 1
4 9918 1 1 98 ALA HA H 6.737 -19.717 -8.416 1.00 . A A . 98 ALA HA 1 1
4 9919 1 1 98 ALA HB1 H 5.861 -22.210 -9.759 1.00 . A A . 98 ALA HB1 1 1
4 9920 1 1 98 ALA HB2 H 5.920 -21.806 -8.044 1.00 . A A . 98 ALA HB2 1 1
4 9921 1 1 98 ALA HB3 H 7.398 -22.248 -8.896 1.00 . A A . 98 ALA HB3 1 1
4 9922 1 1 98 ALA N N 5.562 -19.764 -10.113 1.00 . A A . 98 ALA N 1 1
4 9923 1 1 98 ALA O O 8.916 -20.924 -9.936 1.00 . A A . 98 ALA O 1 1
4 9924 1 1 99 ASP C C 10.169 -17.789 -10.990 1.00 . A A . 99 ASP C 1 1
4 9925 1 1 99 ASP CA C 9.281 -18.811 -11.692 1.00 . A A . 99 ASP CA 1 1
4 9926 1 1 99 ASP CB C 8.908 -18.307 -13.088 1.00 . A A . 99 ASP CB 1 1
4 9927 1 1 99 ASP CG C 10.082 -18.339 -14.046 1.00 . A A . 99 ASP CG 1 1
4 9928 1 1 99 ASP H H 7.312 -18.472 -10.994 1.00 . A A . 99 ASP H 1 1
4 9929 1 1 99 ASP HA H 9.826 -19.738 -11.788 1.00 . A A . 99 ASP HA 1 1
4 9930 1 1 99 ASP HB2 H 8.122 -18.928 -13.490 1.00 . A A . 99 ASP HB2 1 1
4 9931 1 1 99 ASP HB3 H 8.554 -17.289 -13.014 1.00 . A A . 99 ASP HB3 1 1
4 9932 1 1 99 ASP HD2 H 11.824 -17.786 -14.385 1.00 . A A . 99 ASP HD2 1 1
4 9933 1 1 99 ASP N N 8.078 -19.078 -10.912 1.00 . A A . 99 ASP N 1 1
4 9934 1 1 99 ASP O O 11.395 -17.859 -11.068 1.00 . A A . 99 ASP O 1 1
4 9935 1 1 99 ASP OD1 O 9.960 -18.980 -15.112 1.00 . A A . 99 ASP OD1 1 1
4 9936 1 1 99 ASP OD2 O 11.122 -17.724 -13.733 1.00 . A A . 99 ASP OD2 1 1
4 9937 1 1 100 GLU C C 10.289 -16.085 -8.084 1.00 . A A . 100 GLU C 1 1
4 9938 1 1 100 GLU CA C 10.271 -15.804 -9.584 1.00 . A A . 100 GLU CA 1 1
4 9939 1 1 100 GLU CB C 9.644 -14.434 -9.850 1.00 . A A . 100 GLU CB 1 1
4 9940 1 1 100 GLU CD C 11.699 -13.258 -10.732 1.00 . A A . 100 GLU CD 1 1
4 9941 1 1 100 GLU CG C 10.275 -13.694 -11.019 1.00 . A A . 100 GLU CG 1 1
4 9942 1 1 100 GLU H H 8.560 -16.840 -10.278 1.00 . A A . 100 GLU H 1 1
4 9943 1 1 100 GLU HA H 11.287 -15.802 -9.950 1.00 . A A . 100 GLU HA 1 1
4 9944 1 1 100 GLU HB2 H 8.593 -14.566 -10.062 1.00 . A A . 100 GLU HB2 1 1
4 9945 1 1 100 GLU HB3 H 9.750 -13.823 -8.966 1.00 . A A . 100 GLU HB3 1 1
4 9946 1 1 100 GLU HE2 H 12.930 -12.733 -9.442 1.00 . A A . 100 GLU HE2 1 1
4 9947 1 1 100 GLU HG2 H 10.281 -14.344 -11.881 1.00 . A A . 100 GLU HG2 1 1
4 9948 1 1 100 GLU HG3 H 9.682 -12.816 -11.235 1.00 . A A . 100 GLU HG3 1 1
4 9949 1 1 100 GLU N N 9.540 -16.841 -10.303 1.00 . A A . 100 GLU N 1 1
4 9950 1 1 100 GLU O O 11.162 -15.603 -7.364 1.00 . A A . 100 GLU O 1 1
4 9951 1 1 100 GLU OE1 O 12.498 -13.173 -11.688 1.00 . A A . 100 GLU OE1 1 1
4 9952 1 1 100 GLU OE2 O 12.015 -13.003 -9.551 1.00 . A A . 100 GLU OE2 1 1
4 9953 1 1 101 ASN C C 8.915 -15.977 -5.363 1.00 . A A . 101 ASN C 1 1
4 9954 1 1 101 ASN CA C 9.224 -17.212 -6.203 1.00 . A A . 101 ASN CA 1 1
4 9955 1 1 101 ASN CB C 10.524 -17.859 -5.721 1.00 . A A . 101 ASN CB 1 1
4 9956 1 1 101 ASN CG C 10.279 -18.980 -4.730 1.00 . A A . 101 ASN CG 1 1
4 9957 1 1 101 ASN H H 8.649 -17.223 -8.240 1.00 . A A . 101 ASN H 1 1
4 9958 1 1 101 ASN HA H 8.416 -17.920 -6.089 1.00 . A A . 101 ASN HA 1 1
4 9959 1 1 101 ASN HB2 H 11.053 -18.266 -6.571 1.00 . A A . 101 ASN HB2 1 1
4 9960 1 1 101 ASN HB3 H 11.138 -17.109 -5.245 1.00 . A A . 101 ASN HB3 1 1
4 9961 1 1 101 ASN HD21 H 12.140 -19.637 -4.973 1.00 . A A . 101 ASN HD21 1 1
4 9962 1 1 101 ASN HD22 H 11.168 -20.532 -3.861 1.00 . A A . 101 ASN HD22 1 1
4 9963 1 1 101 ASN N N 9.318 -16.868 -7.618 1.00 . A A . 101 ASN N 1 1
4 9964 1 1 101 ASN ND2 N 11.299 -19.799 -4.498 1.00 . A A . 101 ASN ND2 1 1
4 9965 1 1 101 ASN O O 9.325 -15.883 -4.205 1.00 . A A . 101 ASN O 1 1
4 9966 1 1 101 ASN OD1 O 9.186 -19.109 -4.178 1.00 . A A . 101 ASN OD1 1 1
4 9967 1 1 102 PHE C C 6.315 -13.574 -5.320 1.00 . A A . 102 PHE C 1 1
4 9968 1 1 102 PHE CA C 7.822 -13.804 -5.257 1.00 . A A . 102 PHE CA 1 1
4 9969 1 1 102 PHE CB C 8.557 -12.610 -5.868 1.00 . A A . 102 PHE CB 1 1
4 9970 1 1 102 PHE CD1 C 10.390 -12.708 -4.157 1.00 . A A . 102 PHE CD1 1 1
4 9971 1 1 102 PHE CD2 C 10.982 -12.289 -6.429 1.00 . A A . 102 PHE CD2 1 1
4 9972 1 1 102 PHE CE1 C 11.722 -12.638 -3.794 1.00 . A A . 102 PHE CE1 1 1
4 9973 1 1 102 PHE CE2 C 12.315 -12.217 -6.072 1.00 . A A . 102 PHE CE2 1 1
4 9974 1 1 102 PHE CG C 10.006 -12.534 -5.476 1.00 . A A . 102 PHE CG 1 1
4 9975 1 1 102 PHE CZ C 12.686 -12.393 -4.753 1.00 . A A . 102 PHE CZ 1 1
4 9976 1 1 102 PHE H H 7.888 -15.167 -6.876 1.00 . A A . 102 PHE H 1 1
4 9977 1 1 102 PHE HA H 8.115 -13.907 -4.223 1.00 . A A . 102 PHE HA 1 1
4 9978 1 1 102 PHE HB2 H 8.507 -12.677 -6.945 1.00 . A A . 102 PHE HB2 1 1
4 9979 1 1 102 PHE HB3 H 8.077 -11.697 -5.546 1.00 . A A . 102 PHE HB3 1 1
4 9980 1 1 102 PHE HD1 H 9.638 -12.901 -3.407 1.00 . A A . 102 PHE HD1 1 1
4 9981 1 1 102 PHE HD2 H 10.694 -12.151 -7.461 1.00 . A A . 102 PHE HD2 1 1
4 9982 1 1 102 PHE HE1 H 12.009 -12.775 -2.762 1.00 . A A . 102 PHE HE1 1 1
4 9983 1 1 102 PHE HE2 H 13.066 -12.025 -6.824 1.00 . A A . 102 PHE HE2 1 1
4 9984 1 1 102 PHE HZ H 13.727 -12.338 -4.471 1.00 . A A . 102 PHE HZ 1 1
4 9985 1 1 102 PHE N N 8.188 -15.033 -5.952 1.00 . A A . 102 PHE N 1 1
4 9986 1 1 102 PHE O O 5.721 -13.580 -6.397 1.00 . A A . 102 PHE O 1 1
4 9987 1 1 103 HIS C C 3.919 -11.724 -4.523 1.00 . A A . 103 HIS C 1 1
4 9988 1 1 103 HIS CA C 4.266 -13.141 -4.081 1.00 . A A . 103 HIS CA 1 1
4 9989 1 1 103 HIS CB C 3.764 -13.383 -2.656 1.00 . A A . 103 HIS CB 1 1
4 9990 1 1 103 HIS CD2 C 1.939 -14.915 -1.630 1.00 . A A . 103 HIS CD2 1 1
4 9991 1 1 103 HIS CE1 C 0.506 -14.862 -3.289 1.00 . A A . 103 HIS CE1 1 1
4 9992 1 1 103 HIS CG C 2.466 -14.129 -2.599 1.00 . A A . 103 HIS CG 1 1
4 9993 1 1 103 HIS H H 6.231 -13.380 -3.331 1.00 . A A . 103 HIS H 1 1
4 9994 1 1 103 HIS HA H 3.782 -13.841 -4.747 1.00 . A A . 103 HIS HA 1 1
4 9995 1 1 103 HIS HB2 H 4.500 -13.958 -2.115 1.00 . A A . 103 HIS HB2 1 1
4 9996 1 1 103 HIS HB3 H 3.623 -12.433 -2.164 1.00 . A A . 103 HIS HB3 1 1
4 9997 1 1 103 HIS HD1 H 1.638 -13.634 -4.472 1.00 . A A . 103 HIS HD1 1 1
4 9998 1 1 103 HIS HD2 H 2.392 -15.150 -0.677 1.00 . A A . 103 HIS HD2 1 1
4 9999 1 1 103 HIS HE1 H -0.369 -15.036 -3.897 1.00 . A A . 103 HIS HE1 1 1
4 10000 1 1 103 HIS HE2 H 0.071 -15.874 -1.562 1.00 . A A . 103 HIS HE2 1 1
4 10001 1 1 103 HIS N N 5.703 -13.373 -4.158 1.00 . A A . 103 HIS N 1 1
4 10002 1 1 103 HIS ND1 N 1.545 -14.118 -3.624 1.00 . A A . 103 HIS ND1 1 1
4 10003 1 1 103 HIS NE2 N 0.720 -15.358 -2.085 1.00 . A A . 103 HIS NE2 1 1
4 10004 1 1 103 HIS O O 4.504 -10.752 -4.044 1.00 . A A . 103 HIS O 1 1
4 10005 1 1 104 LEU C C 1.039 -10.110 -5.733 1.00 . A A . 104 LEU C 1 1
4 10006 1 1 104 LEU CA C 2.535 -10.313 -5.947 1.00 . A A . 104 LEU CA 1 1
4 10007 1 1 104 LEU CB C 2.872 -10.187 -7.433 1.00 . A A . 104 LEU CB 1 1
4 10008 1 1 104 LEU CD1 C 3.405 -8.505 -9.215 1.00 . A A . 104 LEU CD1 1 1
4 10009 1 1 104 LEU CD2 C 1.024 -8.951 -8.590 1.00 . A A . 104 LEU CD2 1 1
4 10010 1 1 104 LEU CG C 2.456 -8.866 -8.082 1.00 . A A . 104 LEU CG 1 1
4 10011 1 1 104 LEU H H 2.532 -12.423 -5.783 1.00 . A A . 104 LEU H 1 1
4 10012 1 1 104 LEU HA H 3.071 -9.551 -5.399 1.00 . A A . 104 LEU HA 1 1
4 10013 1 1 104 LEU HB2 H 3.941 -10.300 -7.549 1.00 . A A . 104 LEU HB2 1 1
4 10014 1 1 104 LEU HB3 H 2.382 -10.991 -7.962 1.00 . A A . 104 LEU HB3 1 1
4 10015 1 1 104 LEU HD11 H 3.116 -7.554 -9.637 1.00 . A A . 104 LEU HD11 1 1
4 10016 1 1 104 LEU HD12 H 3.359 -9.267 -9.979 1.00 . A A . 104 LEU HD12 1 1
4 10017 1 1 104 LEU HD13 H 4.413 -8.439 -8.833 1.00 . A A . 104 LEU HD13 1 1
4 10018 1 1 104 LEU HD21 H 0.785 -9.978 -8.819 1.00 . A A . 104 LEU HD21 1 1
4 10019 1 1 104 LEU HD22 H 0.922 -8.349 -9.481 1.00 . A A . 104 LEU HD22 1 1
4 10020 1 1 104 LEU HD23 H 0.350 -8.585 -7.829 1.00 . A A . 104 LEU HD23 1 1
4 10021 1 1 104 LEU HG H 2.504 -8.079 -7.343 1.00 . A A . 104 LEU HG 1 1
4 10022 1 1 104 LEU N N 2.961 -11.612 -5.440 1.00 . A A . 104 LEU N 1 1
4 10023 1 1 104 LEU O O 0.221 -10.878 -6.240 1.00 . A A . 104 LEU O 1 1
4 10024 1 1 105 GLY C C -1.173 -7.497 -5.360 1.00 . A A . 105 GLY C 1 1
4 10025 1 1 105 GLY CA C -0.710 -8.788 -4.714 1.00 . A A . 105 GLY CA 1 1
4 10026 1 1 105 GLY H H 1.384 -8.495 -4.604 1.00 . A A . 105 GLY H 1 1
4 10027 1 1 105 GLY HA2 H -1.311 -9.602 -5.093 1.00 . A A . 105 GLY HA2 1 1
4 10028 1 1 105 GLY HA3 H -0.854 -8.715 -3.646 1.00 . A A . 105 GLY HA3 1 1
4 10029 1 1 105 GLY N N 0.688 -9.073 -4.981 1.00 . A A . 105 GLY N 1 1
4 10030 1 1 105 GLY O O -0.357 -6.660 -5.744 1.00 . A A . 105 GLY O 1 1
4 10031 1 1 106 LEU C C -4.371 -5.760 -5.410 1.00 . A A . 106 LEU C 1 1
4 10032 1 1 106 LEU CA C -3.057 -6.138 -6.085 1.00 . A A . 106 LEU CA 1 1
4 10033 1 1 106 LEU CB C -3.284 -6.354 -7.583 1.00 . A A . 106 LEU CB 1 1
4 10034 1 1 106 LEU CD1 C -2.088 -7.059 -9.671 1.00 . A A . 106 LEU CD1 1 1
4 10035 1 1 106 LEU CD2 C -1.968 -4.681 -8.904 1.00 . A A . 106 LEU CD2 1 1
4 10036 1 1 106 LEU CG C -2.053 -6.135 -8.463 1.00 . A A . 106 LEU CG 1 1
4 10037 1 1 106 LEU H H -3.086 -8.039 -5.156 1.00 . A A . 106 LEU H 1 1
4 10038 1 1 106 LEU HA H -2.352 -5.331 -5.951 1.00 . A A . 106 LEU HA 1 1
4 10039 1 1 106 LEU HB2 H -3.630 -7.368 -7.730 1.00 . A A . 106 LEU HB2 1 1
4 10040 1 1 106 LEU HB3 H -4.059 -5.677 -7.910 1.00 . A A . 106 LEU HB3 1 1
4 10041 1 1 106 LEU HD11 H -2.631 -6.582 -10.473 1.00 . A A . 106 LEU HD11 1 1
4 10042 1 1 106 LEU HD12 H -2.578 -7.983 -9.402 1.00 . A A . 106 LEU HD12 1 1
4 10043 1 1 106 LEU HD13 H -1.078 -7.267 -9.993 1.00 . A A . 106 LEU HD13 1 1
4 10044 1 1 106 LEU HD21 H -1.617 -4.075 -8.082 1.00 . A A . 106 LEU HD21 1 1
4 10045 1 1 106 LEU HD22 H -2.946 -4.341 -9.211 1.00 . A A . 106 LEU HD22 1 1
4 10046 1 1 106 LEU HD23 H -1.280 -4.595 -9.733 1.00 . A A . 106 LEU HD23 1 1
4 10047 1 1 106 LEU HG H -1.165 -6.365 -7.893 1.00 . A A . 106 LEU HG 1 1
4 10048 1 1 106 LEU N N -2.487 -7.336 -5.481 1.00 . A A . 106 LEU N 1 1
4 10049 1 1 106 LEU O O -5.286 -6.578 -5.307 1.00 . A A . 106 LEU O 1 1
4 10050 1 1 107 GLY C C -5.710 -2.542 -4.160 1.00 . A A . 107 GLY C 1 1
4 10051 1 1 107 GLY CA C -5.664 -4.052 -4.290 1.00 . A A . 107 GLY CA 1 1
4 10052 1 1 107 GLY H H -3.698 -3.908 -5.060 1.00 . A A . 107 GLY H 1 1
4 10053 1 1 107 GLY HA2 H -6.522 -4.380 -4.859 1.00 . A A . 107 GLY HA2 1 1
4 10054 1 1 107 GLY HA3 H -5.711 -4.488 -3.304 1.00 . A A . 107 GLY HA3 1 1
4 10055 1 1 107 GLY N N -4.458 -4.516 -4.950 1.00 . A A . 107 GLY N 1 1
4 10056 1 1 107 GLY O O -5.011 -1.829 -4.880 1.00 . A A . 107 GLY O 1 1
4 10057 1 1 108 PHE C C -6.659 -0.296 -1.528 1.00 . A A . 108 PHE C 1 1
4 10058 1 1 108 PHE CA C -6.672 -0.620 -3.018 1.00 . A A . 108 PHE CA 1 1
4 10059 1 1 108 PHE CB C -7.965 -0.104 -3.652 1.00 . A A . 108 PHE CB 1 1
4 10060 1 1 108 PHE CD1 C -8.523 -1.926 -5.284 1.00 . A A . 108 PHE CD1 1 1
4 10061 1 1 108 PHE CD2 C -8.061 0.254 -6.134 1.00 . A A . 108 PHE CD2 1 1
4 10062 1 1 108 PHE CE1 C -8.729 -2.387 -6.571 1.00 . A A . 108 PHE CE1 1 1
4 10063 1 1 108 PHE CE2 C -8.266 -0.202 -7.423 1.00 . A A . 108 PHE CE2 1 1
4 10064 1 1 108 PHE CG C -8.187 -0.602 -5.052 1.00 . A A . 108 PHE CG 1 1
4 10065 1 1 108 PHE CZ C -8.601 -1.524 -7.641 1.00 . A A . 108 PHE CZ 1 1
4 10066 1 1 108 PHE H H -7.067 -2.674 -2.698 1.00 . A A . 108 PHE H 1 1
4 10067 1 1 108 PHE HA H -5.832 -0.130 -3.488 1.00 . A A . 108 PHE HA 1 1
4 10068 1 1 108 PHE HB2 H -8.804 -0.421 -3.050 1.00 . A A . 108 PHE HB2 1 1
4 10069 1 1 108 PHE HB3 H -7.937 0.976 -3.683 1.00 . A A . 108 PHE HB3 1 1
4 10070 1 1 108 PHE HD1 H -8.626 -2.602 -4.448 1.00 . A A . 108 PHE HD1 1 1
4 10071 1 1 108 PHE HD2 H -7.800 1.288 -5.963 1.00 . A A . 108 PHE HD2 1 1
4 10072 1 1 108 PHE HE1 H -8.990 -3.422 -6.740 1.00 . A A . 108 PHE HE1 1 1
4 10073 1 1 108 PHE HE2 H -8.164 0.475 -8.258 1.00 . A A . 108 PHE HE2 1 1
4 10074 1 1 108 PHE HZ H -8.761 -1.882 -8.648 1.00 . A A . 108 PHE HZ 1 1
4 10075 1 1 108 PHE N N -6.537 -2.054 -3.240 1.00 . A A . 108 PHE N 1 1
4 10076 1 1 108 PHE O O -7.060 -1.115 -0.701 1.00 . A A . 108 PHE O 1 1
4 10077 1 1 109 THR C C -7.003 2.562 0.432 1.00 . A A . 109 THR C 1 1
4 10078 1 1 109 THR CA C -6.129 1.335 0.201 1.00 . A A . 109 THR CA 1 1
4 10079 1 1 109 THR CB C -4.683 1.643 0.593 1.00 . A A . 109 THR CB 1 1
4 10080 1 1 109 THR CG2 C -4.077 2.783 -0.198 1.00 . A A . 109 THR CG2 1 1
4 10081 1 1 109 THR H H -5.888 1.512 -1.895 1.00 . A A . 109 THR H 1 1
4 10082 1 1 109 THR HA H -6.494 0.527 0.816 1.00 . A A . 109 THR HA 1 1
4 10083 1 1 109 THR HB H -4.079 0.764 0.422 1.00 . A A . 109 THR HB 1 1
4 10084 1 1 109 THR HG1 H -3.674 2.043 2.223 1.00 . A A . 109 THR HG1 1 1
4 10085 1 1 109 THR HG21 H -3.063 2.533 -0.471 1.00 . A A . 109 THR HG21 1 1
4 10086 1 1 109 THR HG22 H -4.077 3.680 0.404 1.00 . A A . 109 THR HG22 1 1
4 10087 1 1 109 THR HG23 H -4.660 2.949 -1.092 1.00 . A A . 109 THR HG23 1 1
4 10088 1 1 109 THR N N -6.194 0.903 -1.192 1.00 . A A . 109 THR N 1 1
4 10089 1 1 109 THR O O -6.775 3.619 -0.157 1.00 . A A . 109 THR O 1 1
4 10090 1 1 109 THR OG1 O -4.597 1.981 1.966 1.00 . A A . 109 THR OG1 1 1
4 10091 1 1 110 ALA C C -8.954 3.785 3.101 1.00 . A A . 110 ALA C 1 1
4 10092 1 1 110 ALA CA C -8.916 3.512 1.601 1.00 . A A . 110 ALA CA 1 1
4 10093 1 1 110 ALA CB C -10.312 3.201 1.084 1.00 . A A . 110 ALA CB 1 1
4 10094 1 1 110 ALA H H -8.136 1.547 1.729 1.00 . A A . 110 ALA H 1 1
4 10095 1 1 110 ALA HA H -8.558 4.395 1.093 1.00 . A A . 110 ALA HA 1 1
4 10096 1 1 110 ALA HB1 H -11.045 3.649 1.736 1.00 . A A . 110 ALA HB1 1 1
4 10097 1 1 110 ALA HB2 H -10.457 2.130 1.061 1.00 . A A . 110 ALA HB2 1 1
4 10098 1 1 110 ALA HB3 H -10.423 3.600 0.087 1.00 . A A . 110 ALA HB3 1 1
4 10099 1 1 110 ALA N N -8.006 2.415 1.291 1.00 . A A . 110 ALA N 1 1
4 10100 1 1 110 ALA O O -9.301 2.910 3.893 1.00 . A A . 110 ALA O 1 1
4 10101 1 1 111 GLY C C -8.873 6.849 5.102 1.00 . A A . 111 GLY C 1 1
4 10102 1 1 111 GLY CA C -8.595 5.374 4.887 1.00 . A A . 111 GLY CA 1 1
4 10103 1 1 111 GLY H H -8.327 5.663 2.808 1.00 . A A . 111 GLY H 1 1
4 10104 1 1 111 GLY HA2 H -9.353 4.797 5.398 1.00 . A A . 111 GLY HA2 1 1
4 10105 1 1 111 GLY HA3 H -7.630 5.135 5.311 1.00 . A A . 111 GLY HA3 1 1
4 10106 1 1 111 GLY N N -8.595 5.006 3.483 1.00 . A A . 111 GLY N 1 1
4 10107 1 1 111 GLY O O -9.257 7.556 4.170 1.00 . A A . 111 GLY O 1 1
4 10108 1 1 112 VAL C C -7.701 9.319 7.365 1.00 . A A . 112 VAL C 1 1
4 10109 1 1 112 VAL CA C -8.912 8.712 6.666 1.00 . A A . 112 VAL CA 1 1
4 10110 1 1 112 VAL CB C -10.148 8.876 7.569 1.00 . A A . 112 VAL CB 1 1
4 10111 1 1 112 VAL CG1 C -11.412 8.474 6.825 1.00 . A A . 112 VAL CG1 1 1
4 10112 1 1 112 VAL CG2 C -9.988 8.061 8.844 1.00 . A A . 112 VAL CG2 1 1
4 10113 1 1 112 VAL H H -8.373 6.698 7.031 1.00 . A A . 112 VAL H 1 1
4 10114 1 1 112 VAL HA H -9.091 9.249 5.745 1.00 . A A . 112 VAL HA 1 1
4 10115 1 1 112 VAL HB H -10.234 9.918 7.843 1.00 . A A . 112 VAL HB 1 1
4 10116 1 1 112 VAL HG11 H -11.660 7.450 7.065 1.00 . A A . 112 VAL HG11 1 1
4 10117 1 1 112 VAL HG12 H -11.248 8.566 5.762 1.00 . A A . 112 VAL HG12 1 1
4 10118 1 1 112 VAL HG13 H -12.225 9.119 7.122 1.00 . A A . 112 VAL HG13 1 1
4 10119 1 1 112 VAL HG21 H -10.913 8.081 9.402 1.00 . A A . 112 VAL HG21 1 1
4 10120 1 1 112 VAL HG22 H -9.196 8.483 9.445 1.00 . A A . 112 VAL HG22 1 1
4 10121 1 1 112 VAL HG23 H -9.743 7.040 8.591 1.00 . A A . 112 VAL HG23 1 1
4 10122 1 1 112 VAL N N -8.680 7.312 6.331 1.00 . A A . 112 VAL N 1 1
4 10123 1 1 112 VAL O O -7.089 8.690 8.229 1.00 . A A . 112 VAL O 1 1
4 10124 1 1 113 THR C C -6.573 12.687 7.901 1.00 . A A . 113 THR C 1 1
4 10125 1 1 113 THR CA C -6.220 11.239 7.577 1.00 . A A . 113 THR CA 1 1
4 10126 1 1 113 THR CB C -5.020 11.195 6.629 1.00 . A A . 113 THR CB 1 1
4 10127 1 1 113 THR CG2 C -5.376 11.516 5.194 1.00 . A A . 113 THR CG2 1 1
4 10128 1 1 113 THR H H -7.885 10.996 6.293 1.00 . A A . 113 THR H 1 1
4 10129 1 1 113 THR HA H -5.963 10.731 8.494 1.00 . A A . 113 THR HA 1 1
4 10130 1 1 113 THR HB H -4.595 10.201 6.650 1.00 . A A . 113 THR HB 1 1
4 10131 1 1 113 THR HG1 H -3.189 11.889 6.620 1.00 . A A . 113 THR HG1 1 1
4 10132 1 1 113 THR HG21 H -6.154 12.265 5.176 1.00 . A A . 113 THR HG21 1 1
4 10133 1 1 113 THR HG22 H -5.728 10.621 4.701 1.00 . A A . 113 THR HG22 1 1
4 10134 1 1 113 THR HG23 H -4.503 11.891 4.682 1.00 . A A . 113 THR HG23 1 1
4 10135 1 1 113 THR N N -7.359 10.545 6.986 1.00 . A A . 113 THR N 1 1
4 10136 1 1 113 THR O O -7.489 13.260 7.309 1.00 . A A . 113 THR O 1 1
4 10137 1 1 113 THR OG1 O -4.023 12.113 7.040 1.00 . A A . 113 THR OG1 1 1
4 10138 1 1 114 ALA C C -5.033 15.589 8.645 1.00 . A A . 114 ALA C 1 1
4 10139 1 1 114 ALA CA C -6.079 14.654 9.244 1.00 . A A . 114 ALA CA 1 1
4 10140 1 1 114 ALA CB C -6.083 14.768 10.761 1.00 . A A . 114 ALA CB 1 1
4 10141 1 1 114 ALA H H -5.126 12.765 9.277 1.00 . A A . 114 ALA H 1 1
4 10142 1 1 114 ALA HA H -7.055 14.944 8.882 1.00 . A A . 114 ALA HA 1 1
4 10143 1 1 114 ALA HB1 H -5.070 14.886 11.117 1.00 . A A . 114 ALA HB1 1 1
4 10144 1 1 114 ALA HB2 H -6.512 13.874 11.188 1.00 . A A . 114 ALA HB2 1 1
4 10145 1 1 114 ALA HB3 H -6.671 15.626 11.056 1.00 . A A . 114 ALA HB3 1 1
4 10146 1 1 114 ALA N N -5.842 13.274 8.842 1.00 . A A . 114 ALA N 1 1
4 10147 1 1 114 ALA O O -3.851 15.252 8.578 1.00 . A A . 114 ALA O 1 1
4 10148 1 1 115 ARG C C -3.932 18.615 8.694 1.00 . A A . 115 ARG C 1 1
4 10149 1 1 115 ARG CA C -4.578 17.748 7.617 1.00 . A A . 115 ARG CA 1 1
4 10150 1 1 115 ARG CB C -5.337 18.628 6.623 1.00 . A A . 115 ARG CB 1 1
4 10151 1 1 115 ARG CD C -5.283 19.220 4.181 1.00 . A A . 115 ARG CD 1 1
4 10152 1 1 115 ARG CG C -5.322 18.093 5.201 1.00 . A A . 115 ARG CG 1 1
4 10153 1 1 115 ARG CZ C -6.911 20.546 2.889 1.00 . A A . 115 ARG CZ 1 1
4 10154 1 1 115 ARG H H -6.429 16.974 8.292 1.00 . A A . 115 ARG H 1 1
4 10155 1 1 115 ARG HA H -3.803 17.212 7.091 1.00 . A A . 115 ARG HA 1 1
4 10156 1 1 115 ARG HB2 H -6.366 18.707 6.944 1.00 . A A . 115 ARG HB2 1 1
4 10157 1 1 115 ARG HB3 H -4.894 19.613 6.620 1.00 . A A . 115 ARG HB3 1 1
4 10158 1 1 115 ARG HD2 H -4.974 20.128 4.677 1.00 . A A . 115 ARG HD2 1 1
4 10159 1 1 115 ARG HD3 H -4.567 18.970 3.413 1.00 . A A . 115 ARG HD3 1 1
4 10160 1 1 115 ARG HE H -7.256 18.731 3.647 1.00 . A A . 115 ARG HE 1 1
4 10161 1 1 115 ARG HG2 H -4.448 17.474 5.069 1.00 . A A . 115 ARG HG2 1 1
4 10162 1 1 115 ARG HG3 H -6.212 17.503 5.038 1.00 . A A . 115 ARG HG3 1 1
4 10163 1 1 115 ARG HH11 H -5.117 21.444 3.151 1.00 . A A . 115 ARG HH11 1 1
4 10164 1 1 115 ARG HH12 H -6.279 22.355 2.246 1.00 . A A . 115 ARG HH12 1 1
4 10165 1 1 115 ARG HH21 H -8.785 19.928 2.456 1.00 . A A . 115 ARG HH21 1 1
4 10166 1 1 115 ARG HH22 H -8.361 21.495 1.851 1.00 . A A . 115 ARG HH22 1 1
4 10167 1 1 115 ARG N N -5.477 16.764 8.211 1.00 . A A . 115 ARG N 1 1
4 10168 1 1 115 ARG NE N -6.587 19.442 3.560 1.00 . A A . 115 ARG NE 1 1
4 10169 1 1 115 ARG NH1 N -6.030 21.529 2.751 1.00 . A A . 115 ARG NH1 1 1
4 10170 1 1 115 ARG NH2 N -8.118 20.665 2.354 1.00 . A A . 115 ARG NH2 1 1
4 10171 1 1 115 ARG O O -4.367 18.618 9.845 1.00 . A A . 115 ARG O 1 1
4 10172 1 1 116 ASP C C -3.047 21.421 9.621 1.00 . A A . 116 ASP C 1 1
4 10173 1 1 116 ASP CA C -2.187 20.219 9.243 1.00 . A A . 116 ASP CA 1 1
4 10174 1 1 116 ASP CB C -0.868 20.694 8.630 1.00 . A A . 116 ASP CB 1 1
4 10175 1 1 116 ASP CG C 0.284 19.758 8.939 1.00 . A A . 116 ASP CG 1 1
4 10176 1 1 116 ASP H H -2.592 19.302 7.378 1.00 . A A . 116 ASP H 1 1
4 10177 1 1 116 ASP HA H -1.974 19.649 10.134 1.00 . A A . 116 ASP HA 1 1
4 10178 1 1 116 ASP HB2 H -0.979 20.757 7.558 1.00 . A A . 116 ASP HB2 1 1
4 10179 1 1 116 ASP HB3 H -0.628 21.671 9.021 1.00 . A A . 116 ASP HB3 1 1
4 10180 1 1 116 ASP HD2 H 1.072 18.107 8.607 1.00 . A A . 116 ASP HD2 1 1
4 10181 1 1 116 ASP N N -2.892 19.348 8.310 1.00 . A A . 116 ASP N 1 1
4 10182 1 1 116 ASP O O -3.417 21.591 10.782 1.00 . A A . 116 ASP O 1 1
4 10183 1 1 116 ASP OD1 O 1.152 20.134 9.753 1.00 . A A . 116 ASP OD1 1 1
4 10184 1 1 116 ASP OD2 O 0.317 18.648 8.366 1.00 . A A . 116 ASP OD2 1 1
4 10185 1 1 117 ASN C C -5.546 23.061 9.411 1.00 . A A . 117 ASN C 1 1
4 10186 1 1 117 ASN CA C -4.175 23.439 8.860 1.00 . A A . 117 ASN CA 1 1
4 10187 1 1 117 ASN CB C -4.335 24.229 7.559 1.00 . A A . 117 ASN CB 1 1
4 10188 1 1 117 ASN CG C -4.730 25.672 7.803 1.00 . A A . 117 ASN CG 1 1
4 10189 1 1 117 ASN H H -3.033 22.063 7.728 1.00 . A A . 117 ASN H 1 1
4 10190 1 1 117 ASN HA H -3.667 24.056 9.585 1.00 . A A . 117 ASN HA 1 1
4 10191 1 1 117 ASN HB2 H -3.400 24.218 7.021 1.00 . A A . 117 ASN HB2 1 1
4 10192 1 1 117 ASN HB3 H -5.099 23.762 6.954 1.00 . A A . 117 ASN HB3 1 1
4 10193 1 1 117 ASN HD21 H -5.953 25.627 6.236 1.00 . A A . 117 ASN HD21 1 1
4 10194 1 1 117 ASN HD22 H -5.886 27.126 7.093 1.00 . A A . 117 ASN HD22 1 1
4 10195 1 1 117 ASN N N -3.359 22.252 8.632 1.00 . A A . 117 ASN N 1 1
4 10196 1 1 117 ASN ND2 N -5.613 26.194 6.959 1.00 . A A . 117 ASN ND2 1 1
4 10197 1 1 117 ASN O O -6.355 22.442 8.719 1.00 . A A . 117 ASN O 1 1
4 10198 1 1 117 ASN OD1 O -4.249 26.310 8.739 1.00 . A A . 117 ASN OD1 1 1
4 10199 1 1 118 TRP C C -7.306 21.634 11.380 1.00 . A A . 118 TRP C 1 1
4 10200 1 1 118 TRP CA C -7.075 23.139 11.303 1.00 . A A . 118 TRP CA 1 1
4 10201 1 1 118 TRP CB C -8.223 23.807 10.544 1.00 . A A . 118 TRP CB 1 1
4 10202 1 1 118 TRP CD1 C -8.812 26.298 10.429 1.00 . A A . 118 TRP CD1 1 1
4 10203 1 1 118 TRP CD2 C -8.883 25.430 12.492 1.00 . A A . 118 TRP CD2 1 1
4 10204 1 1 118 TRP CE2 C -9.225 26.794 12.566 1.00 . A A . 118 TRP CE2 1 1
4 10205 1 1 118 TRP CE3 C -8.862 24.674 13.668 1.00 . A A . 118 TRP CE3 1 1
4 10206 1 1 118 TRP CG C -8.624 25.133 11.115 1.00 . A A . 118 TRP CG 1 1
4 10207 1 1 118 TRP CH2 C -9.513 26.654 14.907 1.00 . A A . 118 TRP CH2 1 1
4 10208 1 1 118 TRP CZ2 C -9.542 27.417 13.771 1.00 . A A . 118 TRP CZ2 1 1
4 10209 1 1 118 TRP CZ3 C -9.176 25.295 14.863 1.00 . A A . 118 TRP CZ3 1 1
4 10210 1 1 118 TRP H H -5.117 23.930 11.160 1.00 . A A . 118 TRP H 1 1
4 10211 1 1 118 TRP HA H -7.040 23.538 12.306 1.00 . A A . 118 TRP HA 1 1
4 10212 1 1 118 TRP HB2 H -7.924 23.964 9.517 1.00 . A A . 118 TRP HB2 1 1
4 10213 1 1 118 TRP HB3 H -9.087 23.159 10.566 1.00 . A A . 118 TRP HB3 1 1
4 10214 1 1 118 TRP HD1 H -8.691 26.402 9.361 1.00 . A A . 118 TRP HD1 1 1
4 10215 1 1 118 TRP HE1 H -9.365 28.229 11.043 1.00 . A A . 118 TRP HE1 1 1
4 10216 1 1 118 TRP HE3 H -8.605 23.626 13.654 1.00 . A A . 118 TRP HE3 1 1
4 10217 1 1 118 TRP HH2 H -9.751 27.096 15.862 1.00 . A A . 118 TRP HH2 1 1
4 10218 1 1 118 TRP HZ2 H -9.804 28.463 13.821 1.00 . A A . 118 TRP HZ2 1 1
4 10219 1 1 118 TRP HZ3 H -9.164 24.728 15.781 1.00 . A A . 118 TRP HZ3 1 1
4 10220 1 1 118 TRP N N -5.801 23.438 10.659 1.00 . A A . 118 TRP N 1 1
4 10221 1 1 118 TRP NE1 N -9.175 27.301 11.295 1.00 . A A . 118 TRP NE1 1 1
4 10222 1 1 118 TRP O O -6.444 20.843 10.997 1.00 . A A . 118 TRP O 1 1
4 10223 1 1 119 ASN C C -10.273 19.666 12.442 1.00 . A A . 119 ASN C 1 1
4 10224 1 1 119 ASN CA C -8.822 19.834 12.002 1.00 . A A . 119 ASN CA 1 1
4 10225 1 1 119 ASN CB C -7.891 19.147 13.003 1.00 . A A . 119 ASN CB 1 1
4 10226 1 1 119 ASN CG C -8.125 17.650 13.077 1.00 . A A . 119 ASN CG 1 1
4 10227 1 1 119 ASN H H -9.123 21.922 12.163 1.00 . A A . 119 ASN H 1 1
4 10228 1 1 119 ASN HA H -8.697 19.373 11.034 1.00 . A A . 119 ASN HA 1 1
4 10229 1 1 119 ASN HB2 H -6.867 19.318 12.708 1.00 . A A . 119 ASN HB2 1 1
4 10230 1 1 119 ASN HB3 H -8.055 19.568 13.984 1.00 . A A . 119 ASN HB3 1 1
4 10231 1 1 119 ASN HD21 H -6.506 17.429 14.210 1.00 . A A . 119 ASN HD21 1 1
4 10232 1 1 119 ASN HD22 H -7.372 15.978 13.847 1.00 . A A . 119 ASN HD22 1 1
4 10233 1 1 119 ASN N N -8.477 21.244 11.876 1.00 . A A . 119 ASN N 1 1
4 10234 1 1 119 ASN ND2 N -7.245 16.948 13.782 1.00 . A A . 119 ASN ND2 1 1
4 10235 1 1 119 ASN O O -10.608 19.884 13.606 1.00 . A A . 119 ASN O 1 1
4 10236 1 1 119 ASN OD1 O -9.084 17.131 12.507 1.00 . A A . 119 ASN OD1 1 1
4 10237 1 1 120 TYR C C -13.162 18.069 10.833 1.00 . A A . 120 TYR C 1 1
4 10238 1 1 120 TYR CA C -12.544 19.078 11.794 1.00 . A A . 120 TYR CA 1 1
4 10239 1 1 120 TYR CB C -13.295 20.408 11.706 1.00 . A A . 120 TYR CB 1 1
4 10240 1 1 120 TYR CD1 C -11.737 21.803 10.293 1.00 . A A . 120 TYR CD1 1 1
4 10241 1 1 120 TYR CD2 C -13.920 21.351 9.450 1.00 . A A . 120 TYR CD2 1 1
4 10242 1 1 120 TYR CE1 C -11.443 22.530 9.154 1.00 . A A . 120 TYR CE1 1 1
4 10243 1 1 120 TYR CE2 C -13.635 22.077 8.308 1.00 . A A . 120 TYR CE2 1 1
4 10244 1 1 120 TYR CG C -12.979 21.203 10.460 1.00 . A A . 120 TYR CG 1 1
4 10245 1 1 120 TYR CZ C -12.395 22.663 8.166 1.00 . A A . 120 TYR CZ 1 1
4 10246 1 1 120 TYR H H -10.802 19.117 10.593 1.00 . A A . 120 TYR H 1 1
4 10247 1 1 120 TYR HA H -12.625 18.696 12.800 1.00 . A A . 120 TYR HA 1 1
4 10248 1 1 120 TYR HB2 H -14.357 20.215 11.715 1.00 . A A . 120 TYR HB2 1 1
4 10249 1 1 120 TYR HB3 H -13.038 21.015 12.562 1.00 . A A . 120 TYR HB3 1 1
4 10250 1 1 120 TYR HD1 H -10.994 21.696 11.069 1.00 . A A . 120 TYR HD1 1 1
4 10251 1 1 120 TYR HD2 H -14.891 20.892 9.565 1.00 . A A . 120 TYR HD2 1 1
4 10252 1 1 120 TYR HE1 H -10.472 22.989 9.043 1.00 . A A . 120 TYR HE1 1 1
4 10253 1 1 120 TYR HE2 H -14.380 22.181 7.535 1.00 . A A . 120 TYR HE2 1 1
4 10254 1 1 120 TYR HH H -12.059 24.320 7.249 1.00 . A A . 120 TYR HH 1 1
4 10255 1 1 120 TYR N N -11.130 19.276 11.503 1.00 . A A . 120 TYR N 1 1
4 10256 1 1 120 TYR O O -13.879 17.159 11.250 1.00 . A A . 120 TYR O 1 1
4 10257 1 1 120 TYR OH O -12.107 23.387 7.031 1.00 . A A . 120 TYR OH 1 1
4 10258 1 1 121 ILE C C -12.382 16.272 8.144 1.00 . A A . 121 ILE C 1 1
4 10259 1 1 121 ILE CA C -13.408 17.337 8.525 1.00 . A A . 121 ILE CA 1 1
4 10260 1 1 121 ILE CB C -13.824 18.109 7.259 1.00 . A A . 121 ILE CB 1 1
4 10261 1 1 121 ILE CD1 C -12.555 19.073 5.275 1.00 . A A . 121 ILE CD1 1 1
4 10262 1 1 121 ILE CG1 C -12.679 19.004 6.782 1.00 . A A . 121 ILE CG1 1 1
4 10263 1 1 121 ILE CG2 C -15.073 18.935 7.529 1.00 . A A . 121 ILE CG2 1 1
4 10264 1 1 121 ILE H H -12.302 18.978 9.274 1.00 . A A . 121 ILE H 1 1
4 10265 1 1 121 ILE HA H -14.283 16.852 8.930 1.00 . A A . 121 ILE HA 1 1
4 10266 1 1 121 ILE HB H -14.057 17.391 6.487 1.00 . A A . 121 ILE HB 1 1
4 10267 1 1 121 ILE HD11 H -13.258 18.389 4.824 1.00 . A A . 121 ILE HD11 1 1
4 10268 1 1 121 ILE HD12 H -11.551 18.802 4.984 1.00 . A A . 121 ILE HD12 1 1
4 10269 1 1 121 ILE HD13 H -12.767 20.079 4.943 1.00 . A A . 121 ILE HD13 1 1
4 10270 1 1 121 ILE HG12 H -12.838 20.007 7.147 1.00 . A A . 121 ILE HG12 1 1
4 10271 1 1 121 ILE HG13 H -11.747 18.626 7.175 1.00 . A A . 121 ILE HG13 1 1
4 10272 1 1 121 ILE HG21 H -15.020 19.860 6.972 1.00 . A A . 121 ILE HG21 1 1
4 10273 1 1 121 ILE HG22 H -15.138 19.154 8.584 1.00 . A A . 121 ILE HG22 1 1
4 10274 1 1 121 ILE HG23 H -15.946 18.379 7.221 1.00 . A A . 121 ILE HG23 1 1
4 10275 1 1 121 ILE N N -12.879 18.234 9.545 1.00 . A A . 121 ILE N 1 1
4 10276 1 1 121 ILE O O -11.183 16.548 8.085 1.00 . A A . 121 ILE O 1 1
4 10277 1 1 122 PRO C C -11.455 14.051 6.062 1.00 . A A . 122 PRO C 1 1
4 10278 1 1 122 PRO CA C -11.952 13.932 7.499 1.00 . A A . 122 PRO CA 1 1
4 10279 1 1 122 PRO CB C -12.843 12.700 7.655 1.00 . A A . 122 PRO CB 1 1
4 10280 1 1 122 PRO CD C -14.254 14.617 7.920 1.00 . A A . 122 PRO CD 1 1
4 10281 1 1 122 PRO CG C -14.223 13.202 7.405 1.00 . A A . 122 PRO CG 1 1
4 10282 1 1 122 PRO HA H -11.107 13.856 8.167 1.00 . A A . 122 PRO HA 1 1
4 10283 1 1 122 PRO HB2 H -12.556 11.951 6.932 1.00 . A A . 122 PRO HB2 1 1
4 10284 1 1 122 PRO HB3 H -12.743 12.304 8.654 1.00 . A A . 122 PRO HB3 1 1
4 10285 1 1 122 PRO HD2 H -14.860 15.239 7.278 1.00 . A A . 122 PRO HD2 1 1
4 10286 1 1 122 PRO HD3 H -14.630 14.641 8.933 1.00 . A A . 122 PRO HD3 1 1
4 10287 1 1 122 PRO HG2 H -14.433 13.185 6.346 1.00 . A A . 122 PRO HG2 1 1
4 10288 1 1 122 PRO HG3 H -14.937 12.594 7.940 1.00 . A A . 122 PRO HG3 1 1
4 10289 1 1 122 PRO N N -12.839 15.036 7.876 1.00 . A A . 122 PRO N 1 1
4 10290 1 1 122 PRO O O -12.117 14.647 5.213 1.00 . A A . 122 PRO O 1 1
4 10291 1 1 123 LEU C C -9.576 12.111 3.883 1.00 . A A . 123 LEU C 1 1
4 10292 1 1 123 LEU CA C -9.699 13.519 4.463 1.00 . A A . 123 LEU CA 1 1
4 10293 1 1 123 LEU CB C -8.322 14.185 4.507 1.00 . A A . 123 LEU CB 1 1
4 10294 1 1 123 LEU CD1 C -7.936 15.840 2.662 1.00 . A A . 123 LEU CD1 1 1
4 10295 1 1 123 LEU CD2 C -6.177 14.148 3.209 1.00 . A A . 123 LEU CD2 1 1
4 10296 1 1 123 LEU CG C -7.673 14.420 3.141 1.00 . A A . 123 LEU CG 1 1
4 10297 1 1 123 LEU H H -9.805 13.017 6.516 1.00 . A A . 123 LEU H 1 1
4 10298 1 1 123 LEU HA H -10.351 14.101 3.830 1.00 . A A . 123 LEU HA 1 1
4 10299 1 1 123 LEU HB2 H -8.425 15.140 5.004 1.00 . A A . 123 LEU HB2 1 1
4 10300 1 1 123 LEU HB3 H -7.663 13.562 5.092 1.00 . A A . 123 LEU HB3 1 1
4 10301 1 1 123 LEU HD11 H -7.990 15.851 1.584 1.00 . A A . 123 LEU HD11 1 1
4 10302 1 1 123 LEU HD12 H -7.134 16.485 2.990 1.00 . A A . 123 LEU HD12 1 1
4 10303 1 1 123 LEU HD13 H -8.871 16.192 3.074 1.00 . A A . 123 LEU HD13 1 1
4 10304 1 1 123 LEU HD21 H -5.712 14.468 2.288 1.00 . A A . 123 LEU HD21 1 1
4 10305 1 1 123 LEU HD22 H -6.010 13.090 3.348 1.00 . A A . 123 LEU HD22 1 1
4 10306 1 1 123 LEU HD23 H -5.749 14.692 4.036 1.00 . A A . 123 LEU HD23 1 1
4 10307 1 1 123 LEU HG H -8.106 13.741 2.422 1.00 . A A . 123 LEU HG 1 1
4 10308 1 1 123 LEU N N -10.286 13.479 5.797 1.00 . A A . 123 LEU N 1 1
4 10309 1 1 123 LEU O O -8.549 11.452 4.044 1.00 . A A . 123 LEU O 1 1
4 10310 1 1 124 PRO C C -9.667 10.184 1.419 1.00 . A A . 124 PRO C 1 1
4 10311 1 1 124 PRO CA C -10.634 10.294 2.593 1.00 . A A . 124 PRO CA 1 1
4 10312 1 1 124 PRO CB C -12.077 10.123 2.115 1.00 . A A . 124 PRO CB 1 1
4 10313 1 1 124 PRO CD C -11.893 12.350 2.956 1.00 . A A . 124 PRO CD 1 1
4 10314 1 1 124 PRO CG C -12.578 11.511 1.915 1.00 . A A . 124 PRO CG 1 1
4 10315 1 1 124 PRO HA H -10.399 9.531 3.321 1.00 . A A . 124 PRO HA 1 1
4 10316 1 1 124 PRO HB2 H -12.089 9.560 1.192 1.00 . A A . 124 PRO HB2 1 1
4 10317 1 1 124 PRO HB3 H -12.650 9.602 2.867 1.00 . A A . 124 PRO HB3 1 1
4 10318 1 1 124 PRO HD2 H -11.707 13.344 2.577 1.00 . A A . 124 PRO HD2 1 1
4 10319 1 1 124 PRO HD3 H -12.489 12.393 3.857 1.00 . A A . 124 PRO HD3 1 1
4 10320 1 1 124 PRO HG2 H -12.318 11.856 0.925 1.00 . A A . 124 PRO HG2 1 1
4 10321 1 1 124 PRO HG3 H -13.648 11.539 2.054 1.00 . A A . 124 PRO HG3 1 1
4 10322 1 1 124 PRO N N -10.628 11.631 3.196 1.00 . A A . 124 PRO N 1 1
4 10323 1 1 124 PRO O O -9.599 11.075 0.573 1.00 . A A . 124 PRO O 1 1
4 10324 1 1 125 VAL C C -7.998 7.407 -0.167 1.00 . A A . 125 VAL C 1 1
4 10325 1 1 125 VAL CA C -7.960 8.856 0.303 1.00 . A A . 125 VAL CA 1 1
4 10326 1 1 125 VAL CB C -6.527 9.200 0.753 1.00 . A A . 125 VAL CB 1 1
4 10327 1 1 125 VAL CG1 C -6.398 10.690 1.034 1.00 . A A . 125 VAL CG1 1 1
4 10328 1 1 125 VAL CG2 C -6.140 8.384 1.976 1.00 . A A . 125 VAL CG2 1 1
4 10329 1 1 125 VAL H H -9.023 8.410 2.077 1.00 . A A . 125 VAL H 1 1
4 10330 1 1 125 VAL HA H -8.221 9.500 -0.524 1.00 . A A . 125 VAL HA 1 1
4 10331 1 1 125 VAL HB H -5.849 8.949 -0.050 1.00 . A A . 125 VAL HB 1 1
4 10332 1 1 125 VAL HG11 H -5.354 10.964 1.052 1.00 . A A . 125 VAL HG11 1 1
4 10333 1 1 125 VAL HG12 H -6.846 10.915 1.990 1.00 . A A . 125 VAL HG12 1 1
4 10334 1 1 125 VAL HG13 H -6.903 11.247 0.258 1.00 . A A . 125 VAL HG13 1 1
4 10335 1 1 125 VAL HG21 H -7.029 8.126 2.532 1.00 . A A . 125 VAL HG21 1 1
4 10336 1 1 125 VAL HG22 H -5.479 8.964 2.603 1.00 . A A . 125 VAL HG22 1 1
4 10337 1 1 125 VAL HG23 H -5.638 7.481 1.662 1.00 . A A . 125 VAL HG23 1 1
4 10338 1 1 125 VAL N N -8.922 9.084 1.374 1.00 . A A . 125 VAL N 1 1
4 10339 1 1 125 VAL O O -7.848 6.480 0.630 1.00 . A A . 125 VAL O 1 1
4 10340 1 1 126 LEU C C -7.345 5.767 -3.260 1.00 . A A . 126 LEU C 1 1
4 10341 1 1 126 LEU CA C -8.259 5.877 -2.044 1.00 . A A . 126 LEU CA 1 1
4 10342 1 1 126 LEU CB C -9.697 5.533 -2.438 1.00 . A A . 126 LEU CB 1 1
4 10343 1 1 126 LEU CD1 C -11.529 5.963 -4.095 1.00 . A A . 126 LEU CD1 1 1
4 10344 1 1 126 LEU CD2 C -10.947 7.704 -2.396 1.00 . A A . 126 LEU CD2 1 1
4 10345 1 1 126 LEU CG C -10.407 6.592 -3.282 1.00 . A A . 126 LEU CG 1 1
4 10346 1 1 126 LEU H H -8.313 7.994 -2.052 1.00 . A A . 126 LEU H 1 1
4 10347 1 1 126 LEU HA H -7.924 5.178 -1.292 1.00 . A A . 126 LEU HA 1 1
4 10348 1 1 126 LEU HB2 H -9.683 4.608 -2.995 1.00 . A A . 126 LEU HB2 1 1
4 10349 1 1 126 LEU HB3 H -10.269 5.382 -1.535 1.00 . A A . 126 LEU HB3 1 1
4 10350 1 1 126 LEU HD11 H -12.464 6.081 -3.568 1.00 . A A . 126 LEU HD11 1 1
4 10351 1 1 126 LEU HD12 H -11.325 4.912 -4.236 1.00 . A A . 126 LEU HD12 1 1
4 10352 1 1 126 LEU HD13 H -11.593 6.450 -5.056 1.00 . A A . 126 LEU HD13 1 1
4 10353 1 1 126 LEU HD21 H -10.223 8.504 -2.339 1.00 . A A . 126 LEU HD21 1 1
4 10354 1 1 126 LEU HD22 H -11.134 7.317 -1.405 1.00 . A A . 126 LEU HD22 1 1
4 10355 1 1 126 LEU HD23 H -11.869 8.083 -2.813 1.00 . A A . 126 LEU HD23 1 1
4 10356 1 1 126 LEU HG H -9.699 7.028 -3.972 1.00 . A A . 126 LEU HG 1 1
4 10357 1 1 126 LEU N N -8.200 7.216 -1.467 1.00 . A A . 126 LEU N 1 1
4 10358 1 1 126 LEU O O -7.543 6.454 -4.262 1.00 . A A . 126 LEU O 1 1
4 10359 1 1 127 LEU C C -4.982 3.226 -4.347 1.00 . A A . 127 LEU C 1 1
4 10360 1 1 127 LEU CA C -5.403 4.691 -4.258 1.00 . A A . 127 LEU CA 1 1
4 10361 1 1 127 LEU CB C -4.171 5.578 -4.067 1.00 . A A . 127 LEU CB 1 1
4 10362 1 1 127 LEU CD1 C -3.525 7.841 -3.202 1.00 . A A . 127 LEU CD1 1 1
4 10363 1 1 127 LEU CD2 C -4.239 7.573 -5.583 1.00 . A A . 127 LEU CD2 1 1
4 10364 1 1 127 LEU CG C -4.434 7.083 -4.157 1.00 . A A . 127 LEU CG 1 1
4 10365 1 1 127 LEU H H -6.243 4.375 -2.341 1.00 . A A . 127 LEU H 1 1
4 10366 1 1 127 LEU HA H -5.897 4.970 -5.177 1.00 . A A . 127 LEU HA 1 1
4 10367 1 1 127 LEU HB2 H -3.748 5.363 -3.096 1.00 . A A . 127 LEU HB2 1 1
4 10368 1 1 127 LEU HB3 H -3.446 5.317 -4.823 1.00 . A A . 127 LEU HB3 1 1
4 10369 1 1 127 LEU HD11 H -3.890 7.727 -2.191 1.00 . A A . 127 LEU HD11 1 1
4 10370 1 1 127 LEU HD12 H -3.519 8.888 -3.466 1.00 . A A . 127 LEU HD12 1 1
4 10371 1 1 127 LEU HD13 H -2.522 7.446 -3.269 1.00 . A A . 127 LEU HD13 1 1
4 10372 1 1 127 LEU HD21 H -3.409 7.048 -6.034 1.00 . A A . 127 LEU HD21 1 1
4 10373 1 1 127 LEU HD22 H -4.033 8.633 -5.574 1.00 . A A . 127 LEU HD22 1 1
4 10374 1 1 127 LEU HD23 H -5.137 7.385 -6.154 1.00 . A A . 127 LEU HD23 1 1
4 10375 1 1 127 LEU HG H -5.457 7.280 -3.871 1.00 . A A . 127 LEU HG 1 1
4 10376 1 1 127 LEU N N -6.347 4.895 -3.166 1.00 . A A . 127 LEU N 1 1
4 10377 1 1 127 LEU O O -4.771 2.572 -3.325 1.00 . A A . 127 LEU O 1 1
4 10378 1 1 128 PRO C C -2.968 1.071 -5.534 1.00 . A A . 128 PRO C 1 1
4 10379 1 1 128 PRO CA C -4.456 1.292 -5.782 1.00 . A A . 128 PRO CA 1 1
4 10380 1 1 128 PRO CB C -4.797 1.049 -7.250 1.00 . A A . 128 PRO CB 1 1
4 10381 1 1 128 PRO CD C -5.086 3.392 -6.849 1.00 . A A . 128 PRO CD 1 1
4 10382 1 1 128 PRO CG C -4.669 2.388 -7.891 1.00 . A A . 128 PRO CG 1 1
4 10383 1 1 128 PRO HA H -5.028 0.619 -5.160 1.00 . A A . 128 PRO HA 1 1
4 10384 1 1 128 PRO HB2 H -4.100 0.339 -7.673 1.00 . A A . 128 PRO HB2 1 1
4 10385 1 1 128 PRO HB3 H -5.803 0.668 -7.333 1.00 . A A . 128 PRO HB3 1 1
4 10386 1 1 128 PRO HD2 H -4.474 4.280 -6.914 1.00 . A A . 128 PRO HD2 1 1
4 10387 1 1 128 PRO HD3 H -6.130 3.643 -6.965 1.00 . A A . 128 PRO HD3 1 1
4 10388 1 1 128 PRO HG2 H -3.643 2.557 -8.185 1.00 . A A . 128 PRO HG2 1 1
4 10389 1 1 128 PRO HG3 H -5.320 2.448 -8.750 1.00 . A A . 128 PRO HG3 1 1
4 10390 1 1 128 PRO N N -4.854 2.687 -5.573 1.00 . A A . 128 PRO N 1 1
4 10391 1 1 128 PRO O O -2.172 2.008 -5.600 1.00 . A A . 128 PRO O 1 1
4 10392 1 1 129 LEU C C -0.957 -2.003 -5.242 1.00 . A A . 129 LEU C 1 1
4 10393 1 1 129 LEU CA C -1.205 -0.518 -4.997 1.00 . A A . 129 LEU CA 1 1
4 10394 1 1 129 LEU CB C -0.818 -0.156 -3.560 1.00 . A A . 129 LEU CB 1 1
4 10395 1 1 129 LEU CD1 C -2.993 0.616 -2.572 1.00 . A A . 129 LEU CD1 1 1
4 10396 1 1 129 LEU CD2 C -2.466 -1.828 -2.666 1.00 . A A . 129 LEU CD2 1 1
4 10397 1 1 129 LEU CG C -1.889 -0.430 -2.500 1.00 . A A . 129 LEU CG 1 1
4 10398 1 1 129 LEU H H -3.279 -0.878 -5.216 1.00 . A A . 129 LEU H 1 1
4 10399 1 1 129 LEU HA H -0.593 0.053 -5.678 1.00 . A A . 129 LEU HA 1 1
4 10400 1 1 129 LEU HB2 H 0.067 -0.717 -3.297 1.00 . A A . 129 LEU HB2 1 1
4 10401 1 1 129 LEU HB3 H -0.577 0.896 -3.530 1.00 . A A . 129 LEU HB3 1 1
4 10402 1 1 129 LEU HD11 H -2.600 1.523 -3.006 1.00 . A A . 129 LEU HD11 1 1
4 10403 1 1 129 LEU HD12 H -3.358 0.823 -1.576 1.00 . A A . 129 LEU HD12 1 1
4 10404 1 1 129 LEU HD13 H -3.801 0.244 -3.183 1.00 . A A . 129 LEU HD13 1 1
4 10405 1 1 129 LEU HD21 H -1.672 -2.520 -2.903 1.00 . A A . 129 LEU HD21 1 1
4 10406 1 1 129 LEU HD22 H -3.192 -1.826 -3.466 1.00 . A A . 129 LEU HD22 1 1
4 10407 1 1 129 LEU HD23 H -2.946 -2.132 -1.747 1.00 . A A . 129 LEU HD23 1 1
4 10408 1 1 129 LEU HG H -1.439 -0.368 -1.520 1.00 . A A . 129 LEU HG 1 1
4 10409 1 1 129 LEU N N -2.599 -0.175 -5.252 1.00 . A A . 129 LEU N 1 1
4 10410 1 1 129 LEU O O -1.880 -2.752 -5.565 1.00 . A A . 129 LEU O 1 1
4 10411 1 1 130 ALA C C 1.835 -4.211 -4.402 1.00 . A A . 130 ALA C 1 1
4 10412 1 1 130 ALA CA C 0.664 -3.817 -5.295 1.00 . A A . 130 ALA CA 1 1
4 10413 1 1 130 ALA CB C 1.007 -4.060 -6.756 1.00 . A A . 130 ALA CB 1 1
4 10414 1 1 130 ALA H H 0.986 -1.777 -4.831 1.00 . A A . 130 ALA H 1 1
4 10415 1 1 130 ALA HA H -0.190 -4.428 -5.042 1.00 . A A . 130 ALA HA 1 1
4 10416 1 1 130 ALA HB1 H 1.943 -3.576 -6.992 1.00 . A A . 130 ALA HB1 1 1
4 10417 1 1 130 ALA HB2 H 0.224 -3.656 -7.381 1.00 . A A . 130 ALA HB2 1 1
4 10418 1 1 130 ALA HB3 H 1.096 -5.121 -6.933 1.00 . A A . 130 ALA HB3 1 1
4 10419 1 1 130 ALA N N 0.294 -2.421 -5.089 1.00 . A A . 130 ALA N 1 1
4 10420 1 1 130 ALA O O 2.859 -3.528 -4.364 1.00 . A A . 130 ALA O 1 1
4 10421 1 1 131 SER C C 3.517 -6.930 -3.441 1.00 . A A . 131 SER C 1 1
4 10422 1 1 131 SER CA C 2.722 -5.804 -2.788 1.00 . A A . 131 SER CA 1 1
4 10423 1 1 131 SER CB C 2.110 -6.291 -1.473 1.00 . A A . 131 SER CB 1 1
4 10424 1 1 131 SER H H 0.838 -5.819 -3.755 1.00 . A A . 131 SER H 1 1
4 10425 1 1 131 SER HA H 3.390 -4.982 -2.582 1.00 . A A . 131 SER HA 1 1
4 10426 1 1 131 SER HB2 H 2.898 -6.465 -0.755 1.00 . A A . 131 SER HB2 1 1
4 10427 1 1 131 SER HB3 H 1.436 -5.539 -1.092 1.00 . A A . 131 SER HB3 1 1
4 10428 1 1 131 SER HG H 0.658 -7.344 -2.259 1.00 . A A . 131 SER HG 1 1
4 10429 1 1 131 SER N N 1.677 -5.318 -3.682 1.00 . A A . 131 SER N 1 1
4 10430 1 1 131 SER O O 2.965 -7.980 -3.775 1.00 . A A . 131 SER O 1 1
4 10431 1 1 131 SER OG O 1.392 -7.498 -1.660 1.00 . A A . 131 SER OG 1 1
4 10432 1 1 132 VAL C C 6.911 -7.967 -3.366 1.00 . A A . 132 VAL C 1 1
4 10433 1 1 132 VAL CA C 5.685 -7.701 -4.233 1.00 . A A . 132 VAL CA 1 1
4 10434 1 1 132 VAL CB C 6.147 -7.258 -5.634 1.00 . A A . 132 VAL CB 1 1
4 10435 1 1 132 VAL CG1 C 5.010 -7.383 -6.636 1.00 . A A . 132 VAL CG1 1 1
4 10436 1 1 132 VAL CG2 C 6.679 -5.833 -5.594 1.00 . A A . 132 VAL CG2 1 1
4 10437 1 1 132 VAL H H 5.195 -5.850 -3.333 1.00 . A A . 132 VAL H 1 1
4 10438 1 1 132 VAL HA H 5.123 -8.618 -4.335 1.00 . A A . 132 VAL HA 1 1
4 10439 1 1 132 VAL HB H 6.949 -7.910 -5.949 1.00 . A A . 132 VAL HB 1 1
4 10440 1 1 132 VAL HG11 H 4.107 -6.970 -6.211 1.00 . A A . 132 VAL HG11 1 1
4 10441 1 1 132 VAL HG12 H 4.853 -8.425 -6.873 1.00 . A A . 132 VAL HG12 1 1
4 10442 1 1 132 VAL HG13 H 5.264 -6.843 -7.537 1.00 . A A . 132 VAL HG13 1 1
4 10443 1 1 132 VAL HG21 H 6.879 -5.496 -6.599 1.00 . A A . 132 VAL HG21 1 1
4 10444 1 1 132 VAL HG22 H 7.591 -5.806 -5.016 1.00 . A A . 132 VAL HG22 1 1
4 10445 1 1 132 VAL HG23 H 5.943 -5.187 -5.138 1.00 . A A . 132 VAL HG23 1 1
4 10446 1 1 132 VAL N N 4.814 -6.705 -3.620 1.00 . A A . 132 VAL N 1 1
4 10447 1 1 132 VAL O O 7.709 -7.065 -3.109 1.00 . A A . 132 VAL O 1 1
4 10448 1 1 133 GLY C C 8.054 -10.960 -1.495 1.00 . A A . 133 GLY C 1 1
4 10449 1 1 133 GLY CA C 8.188 -9.571 -2.086 1.00 . A A . 133 GLY CA 1 1
4 10450 1 1 133 GLY H H 6.388 -9.887 -3.155 1.00 . A A . 133 GLY H 1 1
4 10451 1 1 133 GLY HA2 H 9.088 -9.530 -2.683 1.00 . A A . 133 GLY HA2 1 1
4 10452 1 1 133 GLY HA3 H 8.271 -8.856 -1.281 1.00 . A A . 133 GLY HA3 1 1
4 10453 1 1 133 GLY N N 7.056 -9.209 -2.919 1.00 . A A . 133 GLY N 1 1
4 10454 1 1 133 GLY O O 7.285 -11.783 -1.993 1.00 . A A . 133 GLY O 1 1
4 10455 1 1 134 TYR C C 8.971 -12.376 1.734 1.00 . A A . 134 TYR C 1 1
4 10456 1 1 134 TYR CA C 8.767 -12.523 0.230 1.00 . A A . 134 TYR CA 1 1
4 10457 1 1 134 TYR CB C 9.839 -13.445 -0.354 1.00 . A A . 134 TYR CB 1 1
4 10458 1 1 134 TYR CD1 C 9.729 -15.676 0.827 1.00 . A A . 134 TYR CD1 1 1
4 10459 1 1 134 TYR CD2 C 8.860 -15.531 -1.388 1.00 . A A . 134 TYR CD2 1 1
4 10460 1 1 134 TYR CE1 C 9.394 -17.014 0.876 1.00 . A A . 134 TYR CE1 1 1
4 10461 1 1 134 TYR CE2 C 8.521 -16.870 -1.345 1.00 . A A . 134 TYR CE2 1 1
4 10462 1 1 134 TYR CG C 9.470 -14.912 -0.304 1.00 . A A . 134 TYR CG 1 1
4 10463 1 1 134 TYR CZ C 8.790 -17.607 -0.212 1.00 . A A . 134 TYR CZ 1 1
4 10464 1 1 134 TYR H H 9.398 -10.527 -0.079 1.00 . A A . 134 TYR H 1 1
4 10465 1 1 134 TYR HA H 7.795 -12.958 0.051 1.00 . A A . 134 TYR HA 1 1
4 10466 1 1 134 TYR HB2 H 10.008 -13.182 -1.387 1.00 . A A . 134 TYR HB2 1 1
4 10467 1 1 134 TYR HB3 H 10.757 -13.315 0.201 1.00 . A A . 134 TYR HB3 1 1
4 10468 1 1 134 TYR HD1 H 10.202 -15.207 1.679 1.00 . A A . 134 TYR HD1 1 1
4 10469 1 1 134 TYR HD2 H 8.651 -14.951 -2.275 1.00 . A A . 134 TYR HD2 1 1
4 10470 1 1 134 TYR HE1 H 9.604 -17.592 1.765 1.00 . A A . 134 TYR HE1 1 1
4 10471 1 1 134 TYR HE2 H 8.048 -17.333 -2.199 1.00 . A A . 134 TYR HE2 1 1
4 10472 1 1 134 TYR HH H 9.146 -19.431 0.282 1.00 . A A . 134 TYR HH 1 1
4 10473 1 1 134 TYR N N 8.805 -11.223 -0.430 1.00 . A A . 134 TYR N 1 1
4 10474 1 1 134 TYR O O 9.728 -11.518 2.187 1.00 . A A . 134 TYR O 1 1
4 10475 1 1 134 TYR OH O 8.454 -18.941 -0.167 1.00 . A A . 134 TYR OH 1 1
4 10476 1 1 135 GLY C C 8.044 -11.802 4.512 1.00 . A A . 135 GLY C 1 1
4 10477 1 1 135 GLY CA C 8.408 -13.165 3.949 1.00 . A A . 135 GLY CA 1 1
4 10478 1 1 135 GLY H H 7.699 -13.881 2.087 1.00 . A A . 135 GLY H 1 1
4 10479 1 1 135 GLY HA2 H 7.754 -13.908 4.381 1.00 . A A . 135 GLY HA2 1 1
4 10480 1 1 135 GLY HA3 H 9.427 -13.395 4.222 1.00 . A A . 135 GLY HA3 1 1
4 10481 1 1 135 GLY N N 8.288 -13.218 2.504 1.00 . A A . 135 GLY N 1 1
4 10482 1 1 135 GLY O O 7.134 -11.146 4.006 1.00 . A A . 135 GLY O 1 1
4 10483 1 1 136 PRO C C 8.837 -8.878 5.273 1.00 . A A . 136 PRO C 1 1
4 10484 1 1 136 PRO CA C 8.472 -10.044 6.188 1.00 . A A . 136 PRO CA 1 1
4 10485 1 1 136 PRO CB C 9.363 -10.046 7.432 1.00 . A A . 136 PRO CB 1 1
4 10486 1 1 136 PRO CD C 9.845 -12.058 6.238 1.00 . A A . 136 PRO CD 1 1
4 10487 1 1 136 PRO CG C 10.459 -11.002 7.113 1.00 . A A . 136 PRO CG 1 1
4 10488 1 1 136 PRO HA H 7.436 -9.956 6.483 1.00 . A A . 136 PRO HA 1 1
4 10489 1 1 136 PRO HB2 H 9.744 -9.051 7.606 1.00 . A A . 136 PRO HB2 1 1
4 10490 1 1 136 PRO HB3 H 8.790 -10.375 8.287 1.00 . A A . 136 PRO HB3 1 1
4 10491 1 1 136 PRO HD2 H 10.566 -12.419 5.518 1.00 . A A . 136 PRO HD2 1 1
4 10492 1 1 136 PRO HD3 H 9.469 -12.874 6.837 1.00 . A A . 136 PRO HD3 1 1
4 10493 1 1 136 PRO HG2 H 11.250 -10.490 6.585 1.00 . A A . 136 PRO HG2 1 1
4 10494 1 1 136 PRO HG3 H 10.838 -11.443 8.023 1.00 . A A . 136 PRO HG3 1 1
4 10495 1 1 136 PRO N N 8.741 -11.346 5.567 1.00 . A A . 136 PRO N 1 1
4 10496 1 1 136 PRO O O 8.353 -7.760 5.454 1.00 . A A . 136 PRO O 1 1
4 10497 1 1 137 VAL C C 9.201 -8.067 2.133 1.00 . A A . 137 VAL C 1 1
4 10498 1 1 137 VAL CA C 10.119 -8.113 3.351 1.00 . A A . 137 VAL CA 1 1
4 10499 1 1 137 VAL CB C 11.568 -8.345 2.880 1.00 . A A . 137 VAL CB 1 1
4 10500 1 1 137 VAL CG1 C 12.047 -7.180 2.028 1.00 . A A . 137 VAL CG1 1 1
4 10501 1 1 137 VAL CG2 C 12.491 -8.559 4.071 1.00 . A A . 137 VAL CG2 1 1
4 10502 1 1 137 VAL H H 10.045 -10.053 4.194 1.00 . A A . 137 VAL H 1 1
4 10503 1 1 137 VAL HA H 10.075 -7.160 3.859 1.00 . A A . 137 VAL HA 1 1
4 10504 1 1 137 VAL HB H 11.588 -9.237 2.272 1.00 . A A . 137 VAL HB 1 1
4 10505 1 1 137 VAL HG11 H 12.640 -7.554 1.207 1.00 . A A . 137 VAL HG11 1 1
4 10506 1 1 137 VAL HG12 H 12.648 -6.515 2.632 1.00 . A A . 137 VAL HG12 1 1
4 10507 1 1 137 VAL HG13 H 11.194 -6.642 1.640 1.00 . A A . 137 VAL HG13 1 1
4 10508 1 1 137 VAL HG21 H 11.904 -8.822 4.939 1.00 . A A . 137 VAL HG21 1 1
4 10509 1 1 137 VAL HG22 H 13.038 -7.649 4.269 1.00 . A A . 137 VAL HG22 1 1
4 10510 1 1 137 VAL HG23 H 13.185 -9.356 3.849 1.00 . A A . 137 VAL HG23 1 1
4 10511 1 1 137 VAL N N 9.692 -9.143 4.291 1.00 . A A . 137 VAL N 1 1
4 10512 1 1 137 VAL O O 9.191 -8.988 1.317 1.00 . A A . 137 VAL O 1 1
4 10513 1 1 138 THR C C 7.546 -5.394 0.375 1.00 . A A . 138 THR C 1 1
4 10514 1 1 138 THR CA C 7.510 -6.825 0.902 1.00 . A A . 138 THR CA 1 1
4 10515 1 1 138 THR CB C 6.087 -7.188 1.329 1.00 . A A . 138 THR CB 1 1
4 10516 1 1 138 THR CG2 C 5.106 -7.218 0.177 1.00 . A A . 138 THR CG2 1 1
4 10517 1 1 138 THR H H 8.484 -6.290 2.703 1.00 . A A . 138 THR H 1 1
4 10518 1 1 138 THR HA H 7.821 -7.494 0.114 1.00 . A A . 138 THR HA 1 1
4 10519 1 1 138 THR HB H 5.738 -6.454 2.041 1.00 . A A . 138 THR HB 1 1
4 10520 1 1 138 THR HG1 H 6.626 -8.450 2.725 1.00 . A A . 138 THR HG1 1 1
4 10521 1 1 138 THR HG21 H 5.146 -6.278 -0.355 1.00 . A A . 138 THR HG21 1 1
4 10522 1 1 138 THR HG22 H 4.108 -7.374 0.558 1.00 . A A . 138 THR HG22 1 1
4 10523 1 1 138 THR HG23 H 5.365 -8.023 -0.495 1.00 . A A . 138 THR HG23 1 1
4 10524 1 1 138 THR N N 8.431 -6.990 2.019 1.00 . A A . 138 THR N 1 1
4 10525 1 1 138 THR O O 7.418 -4.437 1.138 1.00 . A A . 138 THR O 1 1
4 10526 1 1 138 THR OG1 O 6.059 -8.459 1.951 1.00 . A A . 138 THR OG1 1 1
4 10527 1 1 139 PHE C C 6.382 -3.488 -1.995 1.00 . A A . 139 PHE C 1 1
4 10528 1 1 139 PHE CA C 7.774 -3.942 -1.565 1.00 . A A . 139 PHE CA 1 1
4 10529 1 1 139 PHE CB C 8.715 -3.969 -2.774 1.00 . A A . 139 PHE CB 1 1
4 10530 1 1 139 PHE CD1 C 10.911 -3.516 -1.648 1.00 . A A . 139 PHE CD1 1 1
4 10531 1 1 139 PHE CD2 C 10.173 -2.009 -3.343 1.00 . A A . 139 PHE CD2 1 1
4 10532 1 1 139 PHE CE1 C 12.057 -2.762 -1.473 1.00 . A A . 139 PHE CE1 1 1
4 10533 1 1 139 PHE CE2 C 11.317 -1.251 -3.172 1.00 . A A . 139 PHE CE2 1 1
4 10534 1 1 139 PHE CG C 9.958 -3.148 -2.584 1.00 . A A . 139 PHE CG 1 1
4 10535 1 1 139 PHE CZ C 12.259 -1.628 -2.235 1.00 . A A . 139 PHE CZ 1 1
4 10536 1 1 139 PHE H H 7.817 -6.056 -1.492 1.00 . A A . 139 PHE H 1 1
4 10537 1 1 139 PHE HA H 8.158 -3.242 -0.838 1.00 . A A . 139 PHE HA 1 1
4 10538 1 1 139 PHE HB2 H 9.016 -4.988 -2.962 1.00 . A A . 139 PHE HB2 1 1
4 10539 1 1 139 PHE HB3 H 8.192 -3.588 -3.638 1.00 . A A . 139 PHE HB3 1 1
4 10540 1 1 139 PHE HD1 H 10.754 -4.403 -1.052 1.00 . A A . 139 PHE HD1 1 1
4 10541 1 1 139 PHE HD2 H 9.436 -1.712 -4.075 1.00 . A A . 139 PHE HD2 1 1
4 10542 1 1 139 PHE HE1 H 12.792 -3.059 -0.740 1.00 . A A . 139 PHE HE1 1 1
4 10543 1 1 139 PHE HE2 H 11.472 -0.364 -3.769 1.00 . A A . 139 PHE HE2 1 1
4 10544 1 1 139 PHE HZ H 13.153 -1.038 -2.100 1.00 . A A . 139 PHE HZ 1 1
4 10545 1 1 139 PHE N N 7.721 -5.255 -0.936 1.00 . A A . 139 PHE N 1 1
4 10546 1 1 139 PHE O O 5.675 -4.206 -2.700 1.00 . A A . 139 PHE O 1 1
4 10547 1 1 140 GLN C C 4.822 -0.608 -2.914 1.00 . A A . 140 GLN C 1 1
4 10548 1 1 140 GLN CA C 4.689 -1.742 -1.902 1.00 . A A . 140 GLN CA 1 1
4 10549 1 1 140 GLN CB C 3.980 -1.240 -0.642 1.00 . A A . 140 GLN CB 1 1
4 10550 1 1 140 GLN CD C 3.574 -3.502 0.407 1.00 . A A . 140 GLN CD 1 1
4 10551 1 1 140 GLN CG C 2.950 -2.214 -0.095 1.00 . A A . 140 GLN CG 1 1
4 10552 1 1 140 GLN H H 6.605 -1.766 -1.002 1.00 . A A . 140 GLN H 1 1
4 10553 1 1 140 GLN HA H 4.101 -2.534 -2.344 1.00 . A A . 140 GLN HA 1 1
4 10554 1 1 140 GLN HB2 H 4.719 -1.062 0.125 1.00 . A A . 140 GLN HB2 1 1
4 10555 1 1 140 GLN HB3 H 3.479 -0.311 -0.869 1.00 . A A . 140 GLN HB3 1 1
4 10556 1 1 140 GLN HE21 H 3.144 -3.008 2.284 1.00 . A A . 140 GLN HE21 1 1
4 10557 1 1 140 GLN HE22 H 3.952 -4.520 2.073 1.00 . A A . 140 GLN HE22 1 1
4 10558 1 1 140 GLN HG2 H 2.426 -1.744 0.723 1.00 . A A . 140 GLN HG2 1 1
4 10559 1 1 140 GLN HG3 H 2.247 -2.455 -0.881 1.00 . A A . 140 GLN HG3 1 1
4 10560 1 1 140 GLN N N 5.996 -2.292 -1.563 1.00 . A A . 140 GLN N 1 1
4 10561 1 1 140 GLN NE2 N 3.555 -3.697 1.721 1.00 . A A . 140 GLN NE2 1 1
4 10562 1 1 140 GLN O O 5.670 0.272 -2.767 1.00 . A A . 140 GLN O 1 1
4 10563 1 1 140 GLN OE1 O 4.068 -4.312 -0.376 1.00 . A A . 140 GLN OE1 1 1
4 10564 1 1 141 MET C C 2.624 1.031 -5.138 1.00 . A A . 141 MET C 1 1
4 10565 1 1 141 MET CA C 4.000 0.392 -4.977 1.00 . A A . 141 MET CA 1 1
4 10566 1 1 141 MET CB C 4.456 -0.208 -6.307 1.00 . A A . 141 MET CB 1 1
4 10567 1 1 141 MET CE C 5.245 -1.874 -8.946 1.00 . A A . 141 MET CE 1 1
4 10568 1 1 141 MET CG C 3.588 -1.360 -6.785 1.00 . A A . 141 MET CG 1 1
4 10569 1 1 141 MET H H 3.323 -1.362 -4.002 1.00 . A A . 141 MET H 1 1
4 10570 1 1 141 MET HA H 4.704 1.152 -4.675 1.00 . A A . 141 MET HA 1 1
4 10571 1 1 141 MET HB2 H 4.439 0.564 -7.063 1.00 . A A . 141 MET HB2 1 1
4 10572 1 1 141 MET HB3 H 5.468 -0.570 -6.198 1.00 . A A . 141 MET HB3 1 1
4 10573 1 1 141 MET HE1 H 5.221 -2.541 -9.796 1.00 . A A . 141 MET HE1 1 1
4 10574 1 1 141 MET HE2 H 6.267 -1.594 -8.737 1.00 . A A . 141 MET HE2 1 1
4 10575 1 1 141 MET HE3 H 4.668 -0.988 -9.168 1.00 . A A . 141 MET HE3 1 1
4 10576 1 1 141 MET HG2 H 3.037 -1.752 -5.943 1.00 . A A . 141 MET HG2 1 1
4 10577 1 1 141 MET HG3 H 2.894 -0.988 -7.524 1.00 . A A . 141 MET HG3 1 1
4 10578 1 1 141 MET N N 3.978 -0.634 -3.940 1.00 . A A . 141 MET N 1 1
4 10579 1 1 141 MET O O 1.653 0.358 -5.484 1.00 . A A . 141 MET O 1 1
4 10580 1 1 141 MET SD S 4.548 -2.700 -7.518 1.00 . A A . 141 MET SD 1 1
4 10581 1 1 142 THR C C 1.162 3.704 -6.382 1.00 . A A . 142 THR C 1 1
4 10582 1 1 142 THR CA C 1.293 3.064 -5.004 1.00 . A A . 142 THR CA 1 1
4 10583 1 1 142 THR CB C 1.199 4.138 -3.919 1.00 . A A . 142 THR CB 1 1
4 10584 1 1 142 THR CG2 C -0.202 4.324 -3.381 1.00 . A A . 142 THR CG2 1 1
4 10585 1 1 142 THR H H 3.359 2.815 -4.615 1.00 . A A . 142 THR H 1 1
4 10586 1 1 142 THR HA H 0.487 2.359 -4.869 1.00 . A A . 142 THR HA 1 1
4 10587 1 1 142 THR HB H 1.523 5.082 -4.334 1.00 . A A . 142 THR HB 1 1
4 10588 1 1 142 THR HG1 H 2.932 4.129 -3.006 1.00 . A A . 142 THR HG1 1 1
4 10589 1 1 142 THR HG21 H -0.902 3.792 -4.007 1.00 . A A . 142 THR HG21 1 1
4 10590 1 1 142 THR HG22 H -0.451 5.375 -3.377 1.00 . A A . 142 THR HG22 1 1
4 10591 1 1 142 THR HG23 H -0.256 3.938 -2.373 1.00 . A A . 142 THR HG23 1 1
4 10592 1 1 142 THR N N 2.550 2.334 -4.886 1.00 . A A . 142 THR N 1 1
4 10593 1 1 142 THR O O 2.022 4.477 -6.804 1.00 . A A . 142 THR O 1 1
4 10594 1 1 142 THR OG1 O 2.041 3.821 -2.825 1.00 . A A . 142 THR OG1 1 1
4 10595 1 1 143 TYR C C -1.410 4.803 -8.415 1.00 . A A . 143 TYR C 1 1
4 10596 1 1 143 TYR CA C -0.167 3.917 -8.411 1.00 . A A . 143 TYR CA 1 1
4 10597 1 1 143 TYR CB C -0.333 2.782 -9.423 1.00 . A A . 143 TYR CB 1 1
4 10598 1 1 143 TYR CD1 C -0.542 4.192 -11.508 1.00 . A A . 143 TYR CD1 1 1
4 10599 1 1 143 TYR CD2 C 1.109 2.474 -11.473 1.00 . A A . 143 TYR CD2 1 1
4 10600 1 1 143 TYR CE1 C -0.162 4.537 -12.791 1.00 . A A . 143 TYR CE1 1 1
4 10601 1 1 143 TYR CE2 C 1.495 2.811 -12.756 1.00 . A A . 143 TYR CE2 1 1
4 10602 1 1 143 TYR CG C 0.086 3.156 -10.827 1.00 . A A . 143 TYR CG 1 1
4 10603 1 1 143 TYR CZ C 0.855 3.844 -13.411 1.00 . A A . 143 TYR CZ 1 1
4 10604 1 1 143 TYR H H -0.570 2.754 -6.689 1.00 . A A . 143 TYR H 1 1
4 10605 1 1 143 TYR HA H 0.687 4.515 -8.689 1.00 . A A . 143 TYR HA 1 1
4 10606 1 1 143 TYR HB2 H 0.269 1.942 -9.112 1.00 . A A . 143 TYR HB2 1 1
4 10607 1 1 143 TYR HB3 H -1.370 2.485 -9.454 1.00 . A A . 143 TYR HB3 1 1
4 10608 1 1 143 TYR HD1 H -1.339 4.734 -11.019 1.00 . A A . 143 TYR HD1 1 1
4 10609 1 1 143 TYR HD2 H 1.607 1.665 -10.958 1.00 . A A . 143 TYR HD2 1 1
4 10610 1 1 143 TYR HE1 H -0.663 5.345 -13.303 1.00 . A A . 143 TYR HE1 1 1
4 10611 1 1 143 TYR HE2 H 2.293 2.269 -13.242 1.00 . A A . 143 TYR HE2 1 1
4 10612 1 1 143 TYR HH H 0.517 3.999 -15.297 1.00 . A A . 143 TYR HH 1 1
4 10613 1 1 143 TYR N N 0.079 3.376 -7.080 1.00 . A A . 143 TYR N 1 1
4 10614 1 1 143 TYR O O -2.451 4.430 -7.875 1.00 . A A . 143 TYR O 1 1
4 10615 1 1 143 TYR OH O 1.237 4.184 -14.688 1.00 . A A . 143 TYR OH 1 1
4 10616 1 1 144 ILE C C -3.003 6.950 -10.508 1.00 . A A . 144 ILE C 1 1
4 10617 1 1 144 ILE CA C -2.407 6.912 -9.100 1.00 . A A . 144 ILE CA 1 1
4 10618 1 1 144 ILE CB C -1.971 8.336 -8.696 1.00 . A A . 144 ILE CB 1 1
4 10619 1 1 144 ILE CD1 C -2.841 10.673 -8.189 1.00 . A A . 144 ILE CD1 1 1
4 10620 1 1 144 ILE CG1 C -3.176 9.278 -8.671 1.00 . A A . 144 ILE CG1 1 1
4 10621 1 1 144 ILE CG2 C -0.902 8.856 -9.648 1.00 . A A . 144 ILE CG2 1 1
4 10622 1 1 144 ILE H H -0.438 6.218 -9.439 1.00 . A A . 144 ILE H 1 1
4 10623 1 1 144 ILE HA H -3.165 6.581 -8.406 1.00 . A A . 144 ILE HA 1 1
4 10624 1 1 144 ILE HB H -1.541 8.287 -7.707 1.00 . A A . 144 ILE HB 1 1
4 10625 1 1 144 ILE HD11 H -3.313 10.847 -7.233 1.00 . A A . 144 ILE HD11 1 1
4 10626 1 1 144 ILE HD12 H -3.201 11.398 -8.905 1.00 . A A . 144 ILE HD12 1 1
4 10627 1 1 144 ILE HD13 H -1.770 10.771 -8.086 1.00 . A A . 144 ILE HD13 1 1
4 10628 1 1 144 ILE HG12 H -3.582 9.361 -9.668 1.00 . A A . 144 ILE HG12 1 1
4 10629 1 1 144 ILE HG13 H -3.928 8.871 -8.013 1.00 . A A . 144 ILE HG13 1 1
4 10630 1 1 144 ILE HG21 H -0.585 9.838 -9.330 1.00 . A A . 144 ILE HG21 1 1
4 10631 1 1 144 ILE HG22 H -1.308 8.915 -10.647 1.00 . A A . 144 ILE HG22 1 1
4 10632 1 1 144 ILE HG23 H -0.057 8.186 -9.641 1.00 . A A . 144 ILE HG23 1 1
4 10633 1 1 144 ILE N N -1.293 5.976 -9.027 1.00 . A A . 144 ILE N 1 1
4 10634 1 1 144 ILE O O -2.270 6.986 -11.497 1.00 . A A . 144 ILE O 1 1
4 10635 1 1 145 PRO C C -4.549 8.131 -12.792 1.00 . A A . 145 PRO C 1 1
4 10636 1 1 145 PRO CA C -5.026 6.975 -11.919 1.00 . A A . 145 PRO CA 1 1
4 10637 1 1 145 PRO CB C -6.498 7.160 -11.546 1.00 . A A . 145 PRO CB 1 1
4 10638 1 1 145 PRO CD C -5.298 6.899 -9.496 1.00 . A A . 145 PRO CD 1 1
4 10639 1 1 145 PRO CG C -6.612 6.608 -10.167 1.00 . A A . 145 PRO CG 1 1
4 10640 1 1 145 PRO HA H -4.901 6.045 -12.455 1.00 . A A . 145 PRO HA 1 1
4 10641 1 1 145 PRO HB2 H -6.750 8.210 -11.574 1.00 . A A . 145 PRO HB2 1 1
4 10642 1 1 145 PRO HB3 H -7.120 6.615 -12.241 1.00 . A A . 145 PRO HB3 1 1
4 10643 1 1 145 PRO HD2 H -5.338 7.851 -8.987 1.00 . A A . 145 PRO HD2 1 1
4 10644 1 1 145 PRO HD3 H -5.045 6.108 -8.806 1.00 . A A . 145 PRO HD3 1 1
4 10645 1 1 145 PRO HG2 H -7.418 7.098 -9.641 1.00 . A A . 145 PRO HG2 1 1
4 10646 1 1 145 PRO HG3 H -6.783 5.544 -10.210 1.00 . A A . 145 PRO HG3 1 1
4 10647 1 1 145 PRO N N -4.344 6.941 -10.620 1.00 . A A . 145 PRO N 1 1
4 10648 1 1 145 PRO O O -3.827 9.014 -12.331 1.00 . A A . 145 PRO O 1 1
4 10649 1 1 146 GLY C C -5.348 9.132 -16.273 1.00 . A A . 146 GLY C 1 1
4 10650 1 1 146 GLY CA C -4.565 9.171 -14.974 1.00 . A A . 146 GLY CA 1 1
4 10651 1 1 146 GLY H H -5.535 7.389 -14.369 1.00 . A A . 146 GLY H 1 1
4 10652 1 1 146 GLY HA2 H -4.727 10.127 -14.498 1.00 . A A . 146 GLY HA2 1 1
4 10653 1 1 146 GLY HA3 H -3.514 9.064 -15.197 1.00 . A A . 146 GLY HA3 1 1
4 10654 1 1 146 GLY N N -4.959 8.118 -14.057 1.00 . A A . 146 GLY N 1 1
4 10655 1 1 146 GLY O O -6.482 8.656 -16.307 1.00 . A A . 146 GLY O 1 1
4 10656 1 1 147 THR C C -4.351 9.733 -19.767 1.00 . A A . 147 THR C 1 1
4 10657 1 1 147 THR CA C -5.386 9.654 -18.650 1.00 . A A . 147 THR CA 1 1
4 10658 1 1 147 THR CB C -6.349 10.838 -18.747 1.00 . A A . 147 THR CB 1 1
4 10659 1 1 147 THR CG2 C -7.755 10.504 -18.297 1.00 . A A . 147 THR CG2 1 1
4 10660 1 1 147 THR H H -3.834 9.998 -17.251 1.00 . A A . 147 THR H 1 1
4 10661 1 1 147 THR HA H -5.945 8.737 -18.757 1.00 . A A . 147 THR HA 1 1
4 10662 1 1 147 THR HB H -6.400 11.165 -19.776 1.00 . A A . 147 THR HB 1 1
4 10663 1 1 147 THR HG1 H -5.961 11.693 -17.028 1.00 . A A . 147 THR HG1 1 1
4 10664 1 1 147 THR HG21 H -8.425 11.299 -18.590 1.00 . A A . 147 THR HG21 1 1
4 10665 1 1 147 THR HG22 H -7.774 10.395 -17.224 1.00 . A A . 147 THR HG22 1 1
4 10666 1 1 147 THR HG23 H -8.070 9.579 -18.758 1.00 . A A . 147 THR HG23 1 1
4 10667 1 1 147 THR N N -4.740 9.633 -17.342 1.00 . A A . 147 THR N 1 1
4 10668 1 1 147 THR O O -4.431 9.004 -20.755 1.00 . A A . 147 THR O 1 1
4 10669 1 1 147 THR OG1 O -5.892 11.922 -17.958 1.00 . A A . 147 THR OG1 1 1
4 10670 1 1 148 TYR C C -1.053 10.070 -20.176 1.00 . A A . 148 TYR C 1 1
4 10671 1 1 148 TYR CA C -2.325 10.798 -20.597 1.00 . A A . 148 TYR CA 1 1
4 10672 1 1 148 TYR CB C -2.035 12.287 -20.806 1.00 . A A . 148 TYR CB 1 1
4 10673 1 1 148 TYR CD1 C -2.130 12.189 -23.327 1.00 . A A . 148 TYR CD1 1 1
4 10674 1 1 148 TYR CD2 C -3.318 13.936 -22.223 1.00 . A A . 148 TYR CD2 1 1
4 10675 1 1 148 TYR CE1 C -2.556 12.668 -24.552 1.00 . A A . 148 TYR CE1 1 1
4 10676 1 1 148 TYR CE2 C -3.749 14.420 -23.443 1.00 . A A . 148 TYR CE2 1 1
4 10677 1 1 148 TYR CG C -2.503 12.814 -22.144 1.00 . A A . 148 TYR CG 1 1
4 10678 1 1 148 TYR CZ C -3.365 13.783 -24.604 1.00 . A A . 148 TYR CZ 1 1
4 10679 1 1 148 TYR H H -3.367 11.176 -18.794 1.00 . A A . 148 TYR H 1 1
4 10680 1 1 148 TYR HA H -2.677 10.376 -21.527 1.00 . A A . 148 TYR HA 1 1
4 10681 1 1 148 TYR HB2 H -2.531 12.855 -20.034 1.00 . A A . 148 TYR HB2 1 1
4 10682 1 1 148 TYR HB3 H -0.969 12.453 -20.738 1.00 . A A . 148 TYR HB3 1 1
4 10683 1 1 148 TYR HD1 H -1.496 11.316 -23.282 1.00 . A A . 148 TYR HD1 1 1
4 10684 1 1 148 TYR HD2 H -3.618 14.433 -21.312 1.00 . A A . 148 TYR HD2 1 1
4 10685 1 1 148 TYR HE1 H -2.255 12.168 -25.460 1.00 . A A . 148 TYR HE1 1 1
4 10686 1 1 148 TYR HE2 H -4.382 15.294 -23.484 1.00 . A A . 148 TYR HE2 1 1
4 10687 1 1 148 TYR HH H -3.213 14.974 -26.106 1.00 . A A . 148 TYR HH 1 1
4 10688 1 1 148 TYR N N -3.377 10.624 -19.603 1.00 . A A . 148 TYR N 1 1
4 10689 1 1 148 TYR O O -0.805 9.870 -18.987 1.00 . A A . 148 TYR O 1 1
4 10690 1 1 148 TYR OH O -3.791 14.262 -25.822 1.00 . A A . 148 TYR OH 1 1
4 10691 1 1 149 ASN C C 1.933 9.821 -20.040 1.00 . A A . 149 ASN C 1 1
4 10692 1 1 149 ASN CA C 0.997 8.969 -20.889 1.00 . A A . 149 ASN CA 1 1
4 10693 1 1 149 ASN CB C 1.685 8.588 -22.202 1.00 . A A . 149 ASN CB 1 1
4 10694 1 1 149 ASN CG C 1.256 7.224 -22.704 1.00 . A A . 149 ASN CG 1 1
4 10695 1 1 149 ASN H H -0.501 9.864 -22.087 1.00 . A A . 149 ASN H 1 1
4 10696 1 1 149 ASN HA H 0.756 8.068 -20.345 1.00 . A A . 149 ASN HA 1 1
4 10697 1 1 149 ASN HB2 H 1.441 9.322 -22.956 1.00 . A A . 149 ASN HB2 1 1
4 10698 1 1 149 ASN HB3 H 2.754 8.576 -22.050 1.00 . A A . 149 ASN HB3 1 1
4 10699 1 1 149 ASN HD21 H 3.035 6.948 -23.548 1.00 . A A . 149 ASN HD21 1 1
4 10700 1 1 149 ASN HD22 H 1.906 5.654 -23.737 1.00 . A A . 149 ASN HD22 1 1
4 10701 1 1 149 ASN N N -0.250 9.675 -21.159 1.00 . A A . 149 ASN N 1 1
4 10702 1 1 149 ASN ND2 N 2.157 6.539 -23.401 1.00 . A A . 149 ASN ND2 1 1
4 10703 1 1 149 ASN O O 2.685 9.302 -19.215 1.00 . A A . 149 ASN O 1 1
4 10704 1 1 149 ASN OD1 O 0.129 6.789 -22.470 1.00 . A A . 149 ASN OD1 1 1
4 10705 1 1 150 ASN C C 2.137 12.343 -18.123 1.00 . A A . 150 ASN C 1 1
4 10706 1 1 150 ASN CA C 2.727 12.058 -19.501 1.00 . A A . 150 ASN CA 1 1
4 10707 1 1 150 ASN CB C 2.897 13.366 -20.275 1.00 . A A . 150 ASN CB 1 1
4 10708 1 1 150 ASN CG C 3.719 13.189 -21.537 1.00 . A A . 150 ASN CG 1 1
4 10709 1 1 150 ASN H H 1.264 11.488 -20.920 1.00 . A A . 150 ASN H 1 1
4 10710 1 1 150 ASN HA H 3.695 11.597 -19.376 1.00 . A A . 150 ASN HA 1 1
4 10711 1 1 150 ASN HB2 H 1.922 13.741 -20.554 1.00 . A A . 150 ASN HB2 1 1
4 10712 1 1 150 ASN HB3 H 3.390 14.091 -19.644 1.00 . A A . 150 ASN HB3 1 1
4 10713 1 1 150 ASN HD21 H 2.074 12.817 -22.588 1.00 . A A . 150 ASN HD21 1 1
4 10714 1 1 150 ASN HD22 H 3.556 12.780 -23.475 1.00 . A A . 150 ASN HD22 1 1
4 10715 1 1 150 ASN N N 1.884 11.134 -20.248 1.00 . A A . 150 ASN N 1 1
4 10716 1 1 150 ASN ND2 N 3.049 12.900 -22.646 1.00 . A A . 150 ASN ND2 1 1
4 10717 1 1 150 ASN O O 0.923 12.483 -17.974 1.00 . A A . 150 ASN O 1 1
4 10718 1 1 150 ASN OD1 O 4.945 13.311 -21.515 1.00 . A A . 150 ASN OD1 1 1
4 10719 1 1 151 GLY C C 2.574 11.455 -14.893 1.00 . A A . 151 GLY C 1 1
4 10720 1 1 151 GLY CA C 2.550 12.692 -15.768 1.00 . A A . 151 GLY CA 1 1
4 10721 1 1 151 GLY H H 3.960 12.305 -17.299 1.00 . A A . 151 GLY H 1 1
4 10722 1 1 151 GLY HA2 H 3.188 13.444 -15.327 1.00 . A A . 151 GLY HA2 1 1
4 10723 1 1 151 GLY HA3 H 1.540 13.072 -15.808 1.00 . A A . 151 GLY HA3 1 1
4 10724 1 1 151 GLY N N 3.005 12.426 -17.120 1.00 . A A . 151 GLY N 1 1
4 10725 1 1 151 GLY O O 1.770 11.322 -13.970 1.00 . A A . 151 GLY O 1 1
4 10726 1 1 152 ASN C C 4.352 9.563 -13.098 1.00 . A A . 152 ASN C 1 1
4 10727 1 1 152 ASN CA C 3.625 9.312 -14.416 1.00 . A A . 152 ASN CA 1 1
4 10728 1 1 152 ASN CB C 4.370 8.252 -15.233 1.00 . A A . 152 ASN CB 1 1
4 10729 1 1 152 ASN CG C 3.462 7.126 -15.685 1.00 . A A . 152 ASN CG 1 1
4 10730 1 1 152 ASN H H 4.112 10.708 -15.930 1.00 . A A . 152 ASN H 1 1
4 10731 1 1 152 ASN HA H 2.630 8.952 -14.201 1.00 . A A . 152 ASN HA 1 1
4 10732 1 1 152 ASN HB2 H 4.798 8.718 -16.109 1.00 . A A . 152 ASN HB2 1 1
4 10733 1 1 152 ASN HB3 H 5.163 7.832 -14.632 1.00 . A A . 152 ASN HB3 1 1
4 10734 1 1 152 ASN HD21 H 3.001 6.707 -13.797 1.00 . A A . 152 ASN HD21 1 1
4 10735 1 1 152 ASN HD22 H 2.247 5.713 -14.993 1.00 . A A . 152 ASN HD22 1 1
4 10736 1 1 152 ASN N N 3.500 10.545 -15.183 1.00 . A A . 152 ASN N 1 1
4 10737 1 1 152 ASN ND2 N 2.841 6.446 -14.728 1.00 . A A . 152 ASN ND2 1 1
4 10738 1 1 152 ASN O O 5.394 10.216 -13.066 1.00 . A A . 152 ASN O 1 1
4 10739 1 1 152 ASN OD1 O 3.319 6.870 -16.881 1.00 . A A . 152 ASN OD1 1 1
4 10740 1 1 153 VAL C C 4.209 7.947 -9.848 1.00 . A A . 153 VAL C 1 1
4 10741 1 1 153 VAL CA C 4.386 9.204 -10.691 1.00 . A A . 153 VAL CA 1 1
4 10742 1 1 153 VAL CB C 3.770 10.401 -9.943 1.00 . A A . 153 VAL CB 1 1
4 10743 1 1 153 VAL CG1 C 4.296 11.712 -10.506 1.00 . A A . 153 VAL CG1 1 1
4 10744 1 1 153 VAL CG2 C 2.250 10.353 -10.016 1.00 . A A . 153 VAL CG2 1 1
4 10745 1 1 153 VAL H H 2.962 8.528 -12.101 1.00 . A A . 153 VAL H 1 1
4 10746 1 1 153 VAL HA H 5.442 9.393 -10.821 1.00 . A A . 153 VAL HA 1 1
4 10747 1 1 153 VAL HB H 4.061 10.339 -8.905 1.00 . A A . 153 VAL HB 1 1
4 10748 1 1 153 VAL HG11 H 3.728 11.981 -11.384 1.00 . A A . 153 VAL HG11 1 1
4 10749 1 1 153 VAL HG12 H 5.336 11.598 -10.771 1.00 . A A . 153 VAL HG12 1 1
4 10750 1 1 153 VAL HG13 H 4.198 12.489 -9.761 1.00 . A A . 153 VAL HG13 1 1
4 10751 1 1 153 VAL HG21 H 1.906 11.034 -10.780 1.00 . A A . 153 VAL HG21 1 1
4 10752 1 1 153 VAL HG22 H 1.835 10.640 -9.062 1.00 . A A . 153 VAL HG22 1 1
4 10753 1 1 153 VAL HG23 H 1.934 9.350 -10.260 1.00 . A A . 153 VAL HG23 1 1
4 10754 1 1 153 VAL N N 3.793 9.038 -12.012 1.00 . A A . 153 VAL N 1 1
4 10755 1 1 153 VAL O O 3.104 7.640 -9.398 1.00 . A A . 153 VAL O 1 1
4 10756 1 1 154 TYR C C 5.782 6.241 -7.436 1.00 . A A . 154 TYR C 1 1
4 10757 1 1 154 TYR CA C 5.266 5.995 -8.850 1.00 . A A . 154 TYR CA 1 1
4 10758 1 1 154 TYR CB C 6.100 4.905 -9.526 1.00 . A A . 154 TYR CB 1 1
4 10759 1 1 154 TYR CD1 C 6.387 5.696 -11.906 1.00 . A A . 154 TYR CD1 1 1
4 10760 1 1 154 TYR CD2 C 5.068 3.748 -11.519 1.00 . A A . 154 TYR CD2 1 1
4 10761 1 1 154 TYR CE1 C 6.158 5.587 -13.264 1.00 . A A . 154 TYR CE1 1 1
4 10762 1 1 154 TYR CE2 C 4.834 3.633 -12.876 1.00 . A A . 154 TYR CE2 1 1
4 10763 1 1 154 TYR CG C 5.847 4.781 -11.011 1.00 . A A . 154 TYR CG 1 1
4 10764 1 1 154 TYR CZ C 5.381 4.554 -13.744 1.00 . A A . 154 TYR CZ 1 1
4 10765 1 1 154 TYR H H 6.153 7.517 -10.024 1.00 . A A . 154 TYR H 1 1
4 10766 1 1 154 TYR HA H 4.240 5.667 -8.794 1.00 . A A . 154 TYR HA 1 1
4 10767 1 1 154 TYR HB2 H 7.148 5.123 -9.386 1.00 . A A . 154 TYR HB2 1 1
4 10768 1 1 154 TYR HB3 H 5.873 3.952 -9.068 1.00 . A A . 154 TYR HB3 1 1
4 10769 1 1 154 TYR HD1 H 6.996 6.505 -11.527 1.00 . A A . 154 TYR HD1 1 1
4 10770 1 1 154 TYR HD2 H 4.641 3.029 -10.837 1.00 . A A . 154 TYR HD2 1 1
4 10771 1 1 154 TYR HE1 H 6.586 6.309 -13.944 1.00 . A A . 154 TYR HE1 1 1
4 10772 1 1 154 TYR HE2 H 4.226 2.823 -13.251 1.00 . A A . 154 TYR HE2 1 1
4 10773 1 1 154 TYR HH H 4.221 4.597 -15.276 1.00 . A A . 154 TYR HH 1 1
4 10774 1 1 154 TYR N N 5.302 7.221 -9.639 1.00 . A A . 154 TYR N 1 1
4 10775 1 1 154 TYR O O 6.808 6.894 -7.244 1.00 . A A . 154 TYR O 1 1
4 10776 1 1 154 TYR OH O 5.150 4.441 -15.096 1.00 . A A . 154 TYR OH 1 1
4 10777 1 1 155 PHE C C 6.001 4.572 -4.487 1.00 . A A . 155 PHE C 1 1
4 10778 1 1 155 PHE CA C 5.450 5.877 -5.052 1.00 . A A . 155 PHE CA 1 1
4 10779 1 1 155 PHE CB C 4.252 6.340 -4.221 1.00 . A A . 155 PHE CB 1 1
4 10780 1 1 155 PHE CD1 C 3.469 8.288 -5.596 1.00 . A A . 155 PHE CD1 1 1
4 10781 1 1 155 PHE CD2 C 4.106 8.682 -3.332 1.00 . A A . 155 PHE CD2 1 1
4 10782 1 1 155 PHE CE1 C 3.177 9.630 -5.751 1.00 . A A . 155 PHE CE1 1 1
4 10783 1 1 155 PHE CE2 C 3.816 10.026 -3.481 1.00 . A A . 155 PHE CE2 1 1
4 10784 1 1 155 PHE CG C 3.936 7.800 -4.386 1.00 . A A . 155 PHE CG 1 1
4 10785 1 1 155 PHE CZ C 3.350 10.500 -4.693 1.00 . A A . 155 PHE CZ 1 1
4 10786 1 1 155 PHE H H 4.256 5.204 -6.667 1.00 . A A . 155 PHE H 1 1
4 10787 1 1 155 PHE HA H 6.222 6.629 -5.007 1.00 . A A . 155 PHE HA 1 1
4 10788 1 1 155 PHE HB2 H 3.380 5.777 -4.514 1.00 . A A . 155 PHE HB2 1 1
4 10789 1 1 155 PHE HB3 H 4.457 6.160 -3.175 1.00 . A A . 155 PHE HB3 1 1
4 10790 1 1 155 PHE HD1 H 3.333 7.609 -6.425 1.00 . A A . 155 PHE HD1 1 1
4 10791 1 1 155 PHE HD2 H 4.469 8.313 -2.385 1.00 . A A . 155 PHE HD2 1 1
4 10792 1 1 155 PHE HE1 H 2.814 9.998 -6.700 1.00 . A A . 155 PHE HE1 1 1
4 10793 1 1 155 PHE HE2 H 3.952 10.703 -2.652 1.00 . A A . 155 PHE HE2 1 1
4 10794 1 1 155 PHE HZ H 3.123 11.549 -4.812 1.00 . A A . 155 PHE HZ 1 1
4 10795 1 1 155 PHE N N 5.064 5.715 -6.449 1.00 . A A . 155 PHE N 1 1
4 10796 1 1 155 PHE O O 5.513 3.489 -4.809 1.00 . A A . 155 PHE O 1 1
4 10797 1 1 156 ALA C C 7.286 3.412 -1.551 1.00 . A A . 156 ALA C 1 1
4 10798 1 1 156 ALA CA C 7.637 3.510 -3.031 1.00 . A A . 156 ALA CA 1 1
4 10799 1 1 156 ALA CB C 9.147 3.554 -3.215 1.00 . A A . 156 ALA CB 1 1
4 10800 1 1 156 ALA H H 7.366 5.574 -3.422 1.00 . A A . 156 ALA H 1 1
4 10801 1 1 156 ALA HA H 7.263 2.634 -3.539 1.00 . A A . 156 ALA HA 1 1
4 10802 1 1 156 ALA HB1 H 9.398 3.217 -4.210 1.00 . A A . 156 ALA HB1 1 1
4 10803 1 1 156 ALA HB2 H 9.617 2.910 -2.486 1.00 . A A . 156 ALA HB2 1 1
4 10804 1 1 156 ALA HB3 H 9.497 4.566 -3.079 1.00 . A A . 156 ALA HB3 1 1
4 10805 1 1 156 ALA N N 7.020 4.682 -3.641 1.00 . A A . 156 ALA N 1 1
4 10806 1 1 156 ALA O O 7.153 4.425 -0.864 1.00 . A A . 156 ALA O 1 1
4 10807 1 1 157 TRP C C 7.418 0.648 0.832 1.00 . A A . 157 TRP C 1 1
4 10808 1 1 157 TRP CA C 6.801 1.951 0.335 1.00 . A A . 157 TRP CA 1 1
4 10809 1 1 157 TRP CB C 5.281 1.910 0.517 1.00 . A A . 157 TRP CB 1 1
4 10810 1 1 157 TRP CD1 C 5.562 2.738 2.927 1.00 . A A . 157 TRP CD1 1 1
4 10811 1 1 157 TRP CD2 C 3.501 3.010 2.094 1.00 . A A . 157 TRP CD2 1 1
4 10812 1 1 157 TRP CE2 C 3.520 3.501 3.412 1.00 . A A . 157 TRP CE2 1 1
4 10813 1 1 157 TRP CE3 C 2.308 3.076 1.367 1.00 . A A . 157 TRP CE3 1 1
4 10814 1 1 157 TRP CG C 4.817 2.526 1.801 1.00 . A A . 157 TRP CG 1 1
4 10815 1 1 157 TRP CH2 C 1.240 4.102 3.285 1.00 . A A . 157 TRP CH2 1 1
4 10816 1 1 157 TRP CZ2 C 2.393 4.050 4.019 1.00 . A A . 157 TRP CZ2 1 1
4 10817 1 1 157 TRP CZ3 C 1.190 3.620 1.971 1.00 . A A . 157 TRP CZ3 1 1
4 10818 1 1 157 TRP H H 7.255 1.416 -1.662 1.00 . A A . 157 TRP H 1 1
4 10819 1 1 157 TRP HA H 7.201 2.769 0.913 1.00 . A A . 157 TRP HA 1 1
4 10820 1 1 157 TRP HB2 H 4.815 2.445 -0.297 1.00 . A A . 157 TRP HB2 1 1
4 10821 1 1 157 TRP HB3 H 4.952 0.882 0.500 1.00 . A A . 157 TRP HB3 1 1
4 10822 1 1 157 TRP HD1 H 6.605 2.478 3.023 1.00 . A A . 157 TRP HD1 1 1
4 10823 1 1 157 TRP HE1 H 5.096 3.575 4.795 1.00 . A A . 157 TRP HE1 1 1
4 10824 1 1 157 TRP HE3 H 2.252 2.709 0.352 1.00 . A A . 157 TRP HE3 1 1
4 10825 1 1 157 TRP HH2 H 0.341 4.519 3.716 1.00 . A A . 157 TRP HH2 1 1
4 10826 1 1 157 TRP HZ2 H 2.414 4.426 5.032 1.00 . A A . 157 TRP HZ2 1 1
4 10827 1 1 157 TRP HZ3 H 0.260 3.680 1.425 1.00 . A A . 157 TRP HZ3 1 1
4 10828 1 1 157 TRP N N 7.137 2.184 -1.064 1.00 . A A . 157 TRP N 1 1
4 10829 1 1 157 TRP NE1 N 4.788 3.325 3.899 1.00 . A A . 157 TRP NE1 1 1
4 10830 1 1 157 TRP O O 7.228 -0.410 0.232 1.00 . A A . 157 TRP O 1 1
4 10831 1 1 158 MET C C 7.961 -1.031 3.634 1.00 . A A . 158 MET C 1 1
4 10832 1 1 158 MET CA C 8.806 -0.441 2.510 1.00 . A A . 158 MET CA 1 1
4 10833 1 1 158 MET CB C 10.195 -0.077 3.037 1.00 . A A . 158 MET CB 1 1
4 10834 1 1 158 MET CE C 13.775 -2.035 3.523 1.00 . A A . 158 MET CE 1 1
4 10835 1 1 158 MET CG C 11.222 -1.184 2.861 1.00 . A A . 158 MET CG 1 1
4 10836 1 1 158 MET H H 8.276 1.603 2.365 1.00 . A A . 158 MET H 1 1
4 10837 1 1 158 MET HA H 8.910 -1.180 1.728 1.00 . A A . 158 MET HA 1 1
4 10838 1 1 158 MET HB2 H 10.548 0.799 2.513 1.00 . A A . 158 MET HB2 1 1
4 10839 1 1 158 MET HB3 H 10.119 0.150 4.090 1.00 . A A . 158 MET HB3 1 1
4 10840 1 1 158 MET HE1 H 14.820 -1.804 3.670 1.00 . A A . 158 MET HE1 1 1
4 10841 1 1 158 MET HE2 H 13.679 -2.826 2.794 1.00 . A A . 158 MET HE2 1 1
4 10842 1 1 158 MET HE3 H 13.342 -2.355 4.460 1.00 . A A . 158 MET HE3 1 1
4 10843 1 1 158 MET HG2 H 11.082 -1.914 3.644 1.00 . A A . 158 MET HG2 1 1
4 10844 1 1 158 MET HG3 H 11.065 -1.652 1.900 1.00 . A A . 158 MET HG3 1 1
4 10845 1 1 158 MET N N 8.160 0.732 1.932 1.00 . A A . 158 MET N 1 1
4 10846 1 1 158 MET O O 7.574 -0.328 4.566 1.00 . A A . 158 MET O 1 1
4 10847 1 1 158 MET SD S 12.918 -0.576 2.938 1.00 . A A . 158 MET SD 1 1
4 10848 1 1 159 ARG C C 7.692 -4.109 5.231 1.00 . A A . 159 ARG C 1 1
4 10849 1 1 159 ARG CA C 6.881 -3.013 4.548 1.00 . A A . 159 ARG CA 1 1
4 10850 1 1 159 ARG CB C 5.625 -3.611 3.913 1.00 . A A . 159 ARG CB 1 1
4 10851 1 1 159 ARG CD C 3.931 -5.296 4.699 1.00 . A A . 159 ARG CD 1 1
4 10852 1 1 159 ARG CG C 4.521 -3.911 4.915 1.00 . A A . 159 ARG CG 1 1
4 10853 1 1 159 ARG CZ C 2.077 -6.329 3.446 1.00 . A A . 159 ARG CZ 1 1
4 10854 1 1 159 ARG H H 8.018 -2.834 2.772 1.00 . A A . 159 ARG H 1 1
4 10855 1 1 159 ARG HA H 6.587 -2.284 5.289 1.00 . A A . 159 ARG HA 1 1
4 10856 1 1 159 ARG HB2 H 5.238 -2.916 3.182 1.00 . A A . 159 ARG HB2 1 1
4 10857 1 1 159 ARG HB3 H 5.891 -4.532 3.415 1.00 . A A . 159 ARG HB3 1 1
4 10858 1 1 159 ARG HD2 H 4.654 -5.904 4.174 1.00 . A A . 159 ARG HD2 1 1
4 10859 1 1 159 ARG HD3 H 3.722 -5.738 5.661 1.00 . A A . 159 ARG HD3 1 1
4 10860 1 1 159 ARG HE H 2.307 -4.368 3.739 1.00 . A A . 159 ARG HE 1 1
4 10861 1 1 159 ARG HG2 H 4.930 -3.858 5.912 1.00 . A A . 159 ARG HG2 1 1
4 10862 1 1 159 ARG HG3 H 3.739 -3.175 4.805 1.00 . A A . 159 ARG HG3 1 1
4 10863 1 1 159 ARG HH11 H 3.419 -7.645 4.193 1.00 . A A . 159 ARG HH11 1 1
4 10864 1 1 159 ARG HH12 H 2.104 -8.346 3.311 1.00 . A A . 159 ARG HH12 1 1
4 10865 1 1 159 ARG HH21 H 0.578 -5.288 2.579 1.00 . A A . 159 ARG HH21 1 1
4 10866 1 1 159 ARG HH22 H 0.491 -7.009 2.394 1.00 . A A . 159 ARG HH22 1 1
4 10867 1 1 159 ARG N N 7.680 -2.327 3.538 1.00 . A A . 159 ARG N 1 1
4 10868 1 1 159 ARG NE N 2.696 -5.250 3.919 1.00 . A A . 159 ARG NE 1 1
4 10869 1 1 159 ARG NH1 N 2.575 -7.539 3.669 1.00 . A A . 159 ARG NH1 1 1
4 10870 1 1 159 ARG NH2 N 0.957 -6.198 2.749 1.00 . A A . 159 ARG NH2 1 1
4 10871 1 1 159 ARG O O 8.210 -5.013 4.574 1.00 . A A . 159 ARG O 1 1
4 10872 1 1 160 PHE C C 7.674 -5.613 8.424 1.00 . A A . 160 PHE C 1 1
4 10873 1 1 160 PHE CA C 8.544 -5.011 7.326 1.00 . A A . 160 PHE CA 1 1
4 10874 1 1 160 PHE CB C 9.791 -4.370 7.939 1.00 . A A . 160 PHE CB 1 1
4 10875 1 1 160 PHE CD1 C 10.826 -6.340 9.101 1.00 . A A . 160 PHE CD1 1 1
4 10876 1 1 160 PHE CD2 C 12.078 -5.244 7.391 1.00 . A A . 160 PHE CD2 1 1
4 10877 1 1 160 PHE CE1 C 11.865 -7.230 9.295 1.00 . A A . 160 PHE CE1 1 1
4 10878 1 1 160 PHE CE2 C 13.120 -6.132 7.581 1.00 . A A . 160 PHE CE2 1 1
4 10879 1 1 160 PHE CG C 10.921 -5.337 8.148 1.00 . A A . 160 PHE CG 1 1
4 10880 1 1 160 PHE CZ C 13.013 -7.127 8.534 1.00 . A A . 160 PHE CZ 1 1
4 10881 1 1 160 PHE H H 7.361 -3.282 7.021 1.00 . A A . 160 PHE H 1 1
4 10882 1 1 160 PHE HA H 8.849 -5.798 6.652 1.00 . A A . 160 PHE HA 1 1
4 10883 1 1 160 PHE HB2 H 10.142 -3.585 7.287 1.00 . A A . 160 PHE HB2 1 1
4 10884 1 1 160 PHE HB3 H 9.533 -3.946 8.899 1.00 . A A . 160 PHE HB3 1 1
4 10885 1 1 160 PHE HD1 H 9.928 -6.422 9.696 1.00 . A A . 160 PHE HD1 1 1
4 10886 1 1 160 PHE HD2 H 12.163 -4.467 6.647 1.00 . A A . 160 PHE HD2 1 1
4 10887 1 1 160 PHE HE1 H 11.778 -8.007 10.041 1.00 . A A . 160 PHE HE1 1 1
4 10888 1 1 160 PHE HE2 H 14.017 -6.049 6.985 1.00 . A A . 160 PHE HE2 1 1
4 10889 1 1 160 PHE HZ H 13.826 -7.822 8.684 1.00 . A A . 160 PHE HZ 1 1
4 10890 1 1 160 PHE N N 7.796 -4.025 6.553 1.00 . A A . 160 PHE N 1 1
4 10891 1 1 160 PHE O O 7.016 -4.892 9.174 1.00 . A A . 160 PHE O 1 1
4 10892 1 1 161 GLN C C 7.747 -8.014 10.723 1.00 . A A . 161 GLN C 1 1
4 10893 1 1 161 GLN CA C 6.887 -7.639 9.521 1.00 . A A . 161 GLN CA 1 1
4 10894 1 1 161 GLN CB C 6.253 -8.895 8.920 1.00 . A A . 161 GLN CB 1 1
4 10895 1 1 161 GLN CD C 4.035 -9.691 8.012 1.00 . A A . 161 GLN CD 1 1
4 10896 1 1 161 GLN CG C 5.090 -8.603 7.986 1.00 . A A . 161 GLN CG 1 1
4 10897 1 1 161 GLN H H 8.221 -7.460 7.888 1.00 . A A . 161 GLN H 1 1
4 10898 1 1 161 GLN HA H 6.103 -6.972 9.849 1.00 . A A . 161 GLN HA 1 1
4 10899 1 1 161 GLN HB2 H 7.007 -9.433 8.364 1.00 . A A . 161 GLN HB2 1 1
4 10900 1 1 161 GLN HB3 H 5.894 -9.522 9.723 1.00 . A A . 161 GLN HB3 1 1
4 10901 1 1 161 GLN HE21 H 3.196 -8.950 6.368 1.00 . A A . 161 GLN HE21 1 1
4 10902 1 1 161 GLN HE22 H 2.438 -10.353 7.031 1.00 . A A . 161 GLN HE22 1 1
4 10903 1 1 161 GLN HG2 H 4.632 -7.671 8.283 1.00 . A A . 161 GLN HG2 1 1
4 10904 1 1 161 GLN HG3 H 5.469 -8.511 6.979 1.00 . A A . 161 GLN HG3 1 1
4 10905 1 1 161 GLN N N 7.677 -6.939 8.514 1.00 . A A . 161 GLN N 1 1
4 10906 1 1 161 GLN NE2 N 3.132 -9.661 7.039 1.00 . A A . 161 GLN NE2 1 1
4 10907 1 1 161 GLN O O 8.858 -8.523 10.570 1.00 . A A . 161 GLN O 1 1
4 10908 1 1 161 GLN OE1 O 4.030 -10.547 8.896 1.00 . A A . 161 GLN OE1 1 1
4 10909 1 1 162 PHE C C 7.609 -9.480 13.634 1.00 . A A . 162 PHE C 1 1
4 10910 1 1 162 PHE CA C 7.946 -8.073 13.149 1.00 . A A . 162 PHE CA 1 1
4 10911 1 1 162 PHE CB C 7.610 -7.047 14.234 1.00 . A A . 162 PHE CB 1 1
4 10912 1 1 162 PHE CD1 C 9.764 -7.208 15.513 1.00 . A A . 162 PHE CD1 1 1
4 10913 1 1 162 PHE CD2 C 9.018 -5.052 14.815 1.00 . A A . 162 PHE CD2 1 1
4 10914 1 1 162 PHE CE1 C 10.880 -6.636 16.095 1.00 . A A . 162 PHE CE1 1 1
4 10915 1 1 162 PHE CE2 C 10.132 -4.476 15.395 1.00 . A A . 162 PHE CE2 1 1
4 10916 1 1 162 PHE CG C 8.821 -6.423 14.866 1.00 . A A . 162 PHE CG 1 1
4 10917 1 1 162 PHE CZ C 11.063 -5.269 16.036 1.00 . A A . 162 PHE CZ 1 1
4 10918 1 1 162 PHE H H 6.337 -7.354 11.977 1.00 . A A . 162 PHE H 1 1
4 10919 1 1 162 PHE HA H 9.003 -8.022 12.935 1.00 . A A . 162 PHE HA 1 1
4 10920 1 1 162 PHE HB2 H 7.018 -6.256 13.802 1.00 . A A . 162 PHE HB2 1 1
4 10921 1 1 162 PHE HB3 H 7.039 -7.531 15.014 1.00 . A A . 162 PHE HB3 1 1
4 10922 1 1 162 PHE HD1 H 9.621 -8.278 15.559 1.00 . A A . 162 PHE HD1 1 1
4 10923 1 1 162 PHE HD2 H 8.290 -4.432 14.314 1.00 . A A . 162 PHE HD2 1 1
4 10924 1 1 162 PHE HE1 H 11.606 -7.259 16.595 1.00 . A A . 162 PHE HE1 1 1
4 10925 1 1 162 PHE HE2 H 10.274 -3.407 15.348 1.00 . A A . 162 PHE HE2 1 1
4 10926 1 1 162 PHE HZ H 11.935 -4.820 16.490 1.00 . A A . 162 PHE HZ 1 1
4 10927 1 1 162 PHE N N 7.227 -7.760 11.919 1.00 . A A . 162 PHE N 1 1
4 10928 1 1 162 PHE O O 6.442 -9.869 13.677 1.00 . A A . 162 PHE O 1 1
4 10929 1 1 163 LEU C C 8.626 -11.675 15.990 1.00 . A A . 163 LEU C 1 1
4 10930 1 1 163 LEU CA C 8.452 -11.602 14.476 1.00 . A A . 163 LEU CA 1 1
4 10931 1 1 163 LEU CB C 9.442 -12.546 13.791 1.00 . A A . 163 LEU CB 1 1
4 10932 1 1 163 LEU CD1 C 8.313 -13.869 11.985 1.00 . A A . 163 LEU CD1 1 1
4 10933 1 1 163 LEU CD2 C 9.939 -14.989 13.521 1.00 . A A . 163 LEU CD2 1 1
4 10934 1 1 163 LEU CG C 8.872 -13.911 13.399 1.00 . A A . 163 LEU CG 1 1
4 10935 1 1 163 LEU H H 9.546 -9.872 13.938 1.00 . A A . 163 LEU H 1 1
4 10936 1 1 163 LEU HA H 7.447 -11.906 14.227 1.00 . A A . 163 LEU HA 1 1
4 10937 1 1 163 LEU HB2 H 9.808 -12.062 12.896 1.00 . A A . 163 LEU HB2 1 1
4 10938 1 1 163 LEU HB3 H 10.276 -12.707 14.457 1.00 . A A . 163 LEU HB3 1 1
4 10939 1 1 163 LEU HD11 H 8.044 -12.854 11.735 1.00 . A A . 163 LEU HD11 1 1
4 10940 1 1 163 LEU HD12 H 7.438 -14.499 11.925 1.00 . A A . 163 LEU HD12 1 1
4 10941 1 1 163 LEU HD13 H 9.061 -14.224 11.292 1.00 . A A . 163 LEU HD13 1 1
4 10942 1 1 163 LEU HD21 H 9.465 -15.954 13.616 1.00 . A A . 163 LEU HD21 1 1
4 10943 1 1 163 LEU HD22 H 10.544 -14.798 14.394 1.00 . A A . 163 LEU HD22 1 1
4 10944 1 1 163 LEU HD23 H 10.564 -14.978 12.640 1.00 . A A . 163 LEU HD23 1 1
4 10945 1 1 163 LEU HG H 8.063 -14.161 14.070 1.00 . A A . 163 LEU HG 1 1
4 10946 1 1 163 LEU N N 8.639 -10.237 13.995 1.00 . A A . 163 LEU N 1 1
4 10947 1 1 163 LEU O O 9.411 -10.926 16.572 1.00 . A A . 163 LEU O 1 1
4 10948 1 1 164 GLU C C 9.045 -13.759 18.442 1.00 . A A . 164 GLU C 1 1
4 10949 1 1 164 GLU CA C 7.961 -12.754 18.068 1.00 . A A . 164 GLU CA 1 1
4 10950 1 1 164 GLU CB C 6.610 -13.214 18.617 1.00 . A A . 164 GLU CB 1 1
4 10951 1 1 164 GLU CD C 4.476 -12.087 19.363 1.00 . A A . 164 GLU CD 1 1
4 10952 1 1 164 GLU CG C 5.453 -12.311 18.225 1.00 . A A . 164 GLU CG 1 1
4 10953 1 1 164 GLU H H 7.281 -13.150 16.103 1.00 . A A . 164 GLU H 1 1
4 10954 1 1 164 GLU HA H 8.209 -11.797 18.503 1.00 . A A . 164 GLU HA 1 1
4 10955 1 1 164 GLU HB2 H 6.404 -14.208 18.248 1.00 . A A . 164 GLU HB2 1 1
4 10956 1 1 164 GLU HB3 H 6.665 -13.246 19.696 1.00 . A A . 164 GLU HB3 1 1
4 10957 1 1 164 GLU HE2 H 3.815 -10.895 20.627 1.00 . A A . 164 GLU HE2 1 1
4 10958 1 1 164 GLU HG2 H 5.848 -11.355 17.917 1.00 . A A . 164 GLU HG2 1 1
4 10959 1 1 164 GLU HG3 H 4.923 -12.763 17.399 1.00 . A A . 164 GLU HG3 1 1
4 10960 1 1 164 GLU N N 7.888 -12.582 16.622 1.00 . A A . 164 GLU N 1 1
4 10961 1 1 164 GLU O O 8.780 -14.956 18.565 1.00 . A A . 164 GLU O 1 1
4 10962 1 1 164 GLU OE1 O 3.730 -13.031 19.700 1.00 . A A . 164 GLU OE1 1 1
4 10963 1 1 164 GLU OE2 O 4.457 -10.968 19.916 1.00 . A A . 164 GLU OE2 1 1
4 10964 1 1 165 HIS C C 12.141 -13.560 20.183 1.00 . A A . 165 HIS C 1 1
4 10965 1 1 165 HIS CA C 11.391 -14.124 18.981 1.00 . A A . 165 HIS CA 1 1
4 10966 1 1 165 HIS CB C 12.344 -14.273 17.794 1.00 . A A . 165 HIS CB 1 1
4 10967 1 1 165 HIS CD2 C 13.617 -12.017 17.919 1.00 . A A . 165 HIS CD2 1 1
4 10968 1 1 165 HIS CE1 C 13.289 -11.349 15.857 1.00 . A A . 165 HIS CE1 1 1
4 10969 1 1 165 HIS CG C 12.887 -12.971 17.294 1.00 . A A . 165 HIS CG 1 1
4 10970 1 1 165 HIS H H 10.415 -12.305 18.509 1.00 . A A . 165 HIS H 1 1
4 10971 1 1 165 HIS HA H 10.997 -15.095 19.240 1.00 . A A . 165 HIS HA 1 1
4 10972 1 1 165 HIS HB2 H 13.180 -14.890 18.088 1.00 . A A . 165 HIS HB2 1 1
4 10973 1 1 165 HIS HB3 H 11.819 -14.751 16.978 1.00 . A A . 165 HIS HB3 1 1
4 10974 1 1 165 HIS HD1 H 12.205 -12.994 15.300 1.00 . A A . 165 HIS HD1 1 1
4 10975 1 1 165 HIS HD2 H 13.951 -12.036 18.947 1.00 . A A . 165 HIS HD2 1 1
4 10976 1 1 165 HIS HE1 H 13.307 -10.760 14.952 1.00 . A A . 165 HIS HE1 1 1
4 10977 1 1 165 HIS HE2 H 14.283 -10.162 17.196 1.00 . A A . 165 HIS HE2 1 1
4 10978 1 1 165 HIS N N 10.266 -13.267 18.621 1.00 . A A . 165 HIS N 1 1
4 10979 1 1 165 HIS ND1 N 12.698 -12.522 16.003 1.00 . A A . 165 HIS ND1 1 1
4 10980 1 1 165 HIS NE2 N 13.853 -11.021 17.004 1.00 . A A . 165 HIS NE2 1 1
4 10981 1 1 165 HIS O O 11.745 -12.545 20.754 1.00 . A A . 165 HIS O 1 1
4 10982 1 1 166 HIS C C 15.488 -14.224 21.526 1.00 . A A . 166 HIS C 1 1
4 10983 1 1 166 HIS CA C 14.036 -13.790 21.694 1.00 . A A . 166 HIS CA 1 1
4 10984 1 1 166 HIS CB C 13.469 -14.356 22.996 1.00 . A A . 166 HIS CB 1 1
4 10985 1 1 166 HIS CD2 C 13.115 -13.279 25.330 1.00 . A A . 166 HIS CD2 1 1
4 10986 1 1 166 HIS CE1 C 15.049 -12.263 25.511 1.00 . A A . 166 HIS CE1 1 1
4 10987 1 1 166 HIS CG C 13.820 -13.545 24.205 1.00 . A A . 166 HIS CG 1 1
4 10988 1 1 166 HIS H H 13.494 -15.027 20.063 1.00 . A A . 166 HIS H 1 1
4 10989 1 1 166 HIS HA H 13.996 -12.712 21.734 1.00 . A A . 166 HIS HA 1 1
4 10990 1 1 166 HIS HB2 H 12.392 -14.397 22.926 1.00 . A A . 166 HIS HB2 1 1
4 10991 1 1 166 HIS HB3 H 13.853 -15.356 23.143 1.00 . A A . 166 HIS HB3 1 1
4 10992 1 1 166 HIS HD1 H 15.760 -12.894 23.698 1.00 . A A . 166 HIS HD1 1 1
4 10993 1 1 166 HIS HD2 H 12.118 -13.629 25.559 1.00 . A A . 166 HIS HD2 1 1
4 10994 1 1 166 HIS HE1 H 15.868 -11.671 25.893 1.00 . A A . 166 HIS HE1 1 1
4 10995 1 1 166 HIS HE2 H 13.620 -12.060 26.963 1.00 . A A . 166 HIS HE2 1 1
4 10996 1 1 166 HIS N N 13.228 -14.225 20.559 1.00 . A A . 166 HIS N 1 1
4 10997 1 1 166 HIS ND1 N 15.027 -12.894 24.349 1.00 . A A . 166 HIS ND1 1 1
4 10998 1 1 166 HIS NE2 N 13.901 -12.481 26.124 1.00 . A A . 166 HIS NE2 1 1
4 10999 1 1 166 HIS O O 16.406 -13.410 21.633 1.00 . A A . 166 HIS O 1 1
4 11000 1 1 167 HIS C C 17.028 -17.183 20.058 1.00 . A A . 167 HIS C 1 1
4 11001 1 1 167 HIS CA C 17.031 -16.053 21.083 1.00 . A A . 167 HIS CA 1 1
4 11002 1 1 167 HIS CB C 17.584 -16.559 22.416 1.00 . A A . 167 HIS CB 1 1
4 11003 1 1 167 HIS CD2 C 20.020 -16.130 21.635 1.00 . A A . 167 HIS CD2 1 1
4 11004 1 1 167 HIS CE1 C 21.005 -16.221 23.592 1.00 . A A . 167 HIS CE1 1 1
4 11005 1 1 167 HIS CG C 19.062 -16.371 22.562 1.00 . A A . 167 HIS CG 1 1
4 11006 1 1 167 HIS H H 14.918 -16.112 21.192 1.00 . A A . 167 HIS H 1 1
4 11007 1 1 167 HIS HA H 17.664 -15.257 20.721 1.00 . A A . 167 HIS HA 1 1
4 11008 1 1 167 HIS HB2 H 17.101 -16.029 23.223 1.00 . A A . 167 HIS HB2 1 1
4 11009 1 1 167 HIS HB3 H 17.372 -17.614 22.508 1.00 . A A . 167 HIS HB3 1 1
4 11010 1 1 167 HIS HD1 H 19.288 -16.583 24.646 1.00 . A A . 167 HIS HD1 1 1
4 11011 1 1 167 HIS HD2 H 19.870 -16.025 20.569 1.00 . A A . 167 HIS HD2 1 1
4 11012 1 1 167 HIS HE1 H 21.759 -16.208 24.365 1.00 . A A . 167 HIS HE1 1 1
4 11013 1 1 167 HIS HE2 H 22.076 -15.791 21.899 1.00 . A A . 167 HIS HE2 1 1
4 11014 1 1 167 HIS N N 15.689 -15.512 21.264 1.00 . A A . 167 HIS N 1 1
4 11015 1 1 167 HIS ND1 N 19.712 -16.424 23.777 1.00 . A A . 167 HIS ND1 1 1
4 11016 1 1 167 HIS NE2 N 21.217 -16.041 22.301 1.00 . A A . 167 HIS NE2 1 1
4 11017 1 1 167 HIS O O 16.897 -18.355 20.412 1.00 . A A . 167 HIS O 1 1
4 11018 1 1 168 HIS C C 18.618 -18.114 17.275 1.00 . A A . 168 HIS C 1 1
4 11019 1 1 168 HIS CA C 17.190 -17.808 17.711 1.00 . A A . 168 HIS CA 1 1
4 11020 1 1 168 HIS CB C 16.374 -17.304 16.519 1.00 . A A . 168 HIS CB 1 1
4 11021 1 1 168 HIS CD2 C 15.425 -19.674 16.061 1.00 . A A . 168 HIS CD2 1 1
4 11022 1 1 168 HIS CE1 C 13.672 -19.094 14.879 1.00 . A A . 168 HIS CE1 1 1
4 11023 1 1 168 HIS CG C 15.424 -18.323 15.969 1.00 . A A . 168 HIS CG 1 1
4 11024 1 1 168 HIS H H 17.275 -15.874 18.568 1.00 . A A . 168 HIS H 1 1
4 11025 1 1 168 HIS HA H 16.738 -18.715 18.086 1.00 . A A . 168 HIS HA 1 1
4 11026 1 1 168 HIS HB2 H 15.795 -16.444 16.825 1.00 . A A . 168 HIS HB2 1 1
4 11027 1 1 168 HIS HB3 H 17.047 -17.012 15.726 1.00 . A A . 168 HIS HB3 1 1
4 11028 1 1 168 HIS HD1 H 14.037 -17.084 14.979 1.00 . A A . 168 HIS HD1 1 1
4 11029 1 1 168 HIS HD2 H 16.154 -20.281 16.578 1.00 . A A . 168 HIS HD2 1 1
4 11030 1 1 168 HIS HE1 H 12.767 -19.142 14.291 1.00 . A A . 168 HIS HE1 1 1
4 11031 1 1 168 HIS HE2 H 14.114 -21.069 15.198 1.00 . A A . 168 HIS HE2 1 1
4 11032 1 1 168 HIS N N 17.175 -16.823 18.787 1.00 . A A . 168 HIS N 1 1
4 11033 1 1 168 HIS ND1 N 14.314 -17.991 15.222 1.00 . A A . 168 HIS ND1 1 1
4 11034 1 1 168 HIS NE2 N 14.326 -20.128 15.375 1.00 . A A . 168 HIS NE2 1 1
4 11035 1 1 168 HIS O O 19.491 -17.248 17.319 1.00 . A A . 168 HIS O 1 1
4 11036 1 1 169 HIS C C 21.196 -19.629 17.535 1.00 . A A . 169 HIS C 1 1
4 11037 1 1 169 HIS CA C 20.174 -19.775 16.410 1.00 . A A . 169 HIS CA 1 1
4 11038 1 1 169 HIS CB C 20.614 -18.954 15.197 1.00 . A A . 169 HIS CB 1 1
4 11039 1 1 169 HIS CD2 C 20.713 -19.777 12.739 1.00 . A A . 169 HIS CD2 1 1
4 11040 1 1 169 HIS CE1 C 18.578 -20.189 12.452 1.00 . A A . 169 HIS CE1 1 1
4 11041 1 1 169 HIS CG C 20.081 -19.475 13.898 1.00 . A A . 169 HIS CG 1 1
4 11042 1 1 169 HIS H H 18.114 -20.001 16.843 1.00 . A A . 169 HIS H 1 1
4 11043 1 1 169 HIS HA H 20.113 -20.816 16.128 1.00 . A A . 169 HIS HA 1 1
4 11044 1 1 169 HIS HB2 H 20.267 -17.938 15.314 1.00 . A A . 169 HIS HB2 1 1
4 11045 1 1 169 HIS HB3 H 21.693 -18.957 15.141 1.00 . A A . 169 HIS HB3 1 1
4 11046 1 1 169 HIS HD1 H 18.027 -19.626 14.340 1.00 . A A . 169 HIS HD1 1 1
4 11047 1 1 169 HIS HD2 H 21.773 -19.687 12.544 1.00 . A A . 169 HIS HD2 1 1
4 11048 1 1 169 HIS HE1 H 17.639 -20.478 12.007 1.00 . A A . 169 HIS HE1 1 1
4 11049 1 1 169 HIS HE2 H 19.931 -20.587 10.967 1.00 . A A . 169 HIS HE2 1 1
4 11050 1 1 169 HIS N N 18.851 -19.355 16.855 1.00 . A A . 169 HIS N 1 1
4 11051 1 1 169 HIS ND1 N 18.745 -19.744 13.686 1.00 . A A . 169 HIS ND1 1 1
4 11052 1 1 169 HIS NE2 N 19.757 -20.217 11.858 1.00 . A A . 169 HIS NE2 1 1
4 11053 1 1 169 HIS O O 20.920 -19.007 18.560 1.00 . A A . 169 HIS O 1 1
4 11054 1 1 170 HIS C C 24.761 -19.739 17.691 1.00 . A A . 170 HIS C 1 1
4 11055 1 1 170 HIS CA C 23.437 -20.144 18.332 1.00 . A A . 170 HIS CA 1 1
4 11056 1 1 170 HIS CB C 23.588 -21.495 19.035 1.00 . A A . 170 HIS CB 1 1
4 11057 1 1 170 HIS CD2 C 22.941 -21.366 21.544 1.00 . A A . 170 HIS CD2 1 1
4 11058 1 1 170 HIS CE1 C 24.956 -21.175 22.385 1.00 . A A . 170 HIS CE1 1 1
4 11059 1 1 170 HIS CG C 23.815 -21.379 20.510 1.00 . A A . 170 HIS CG 1 1
4 11060 1 1 170 HIS H H 22.534 -20.692 16.497 1.00 . A A . 170 HIS H 1 1
4 11061 1 1 170 HIS HA H 23.160 -19.398 19.061 1.00 . A A . 170 HIS HA 1 1
4 11062 1 1 170 HIS HB2 H 22.689 -22.074 18.884 1.00 . A A . 170 HIS HB2 1 1
4 11063 1 1 170 HIS HB3 H 24.427 -22.024 18.609 1.00 . A A . 170 HIS HB3 1 1
4 11064 1 1 170 HIS HD1 H 25.917 -21.234 20.579 1.00 . A A . 170 HIS HD1 1 1
4 11065 1 1 170 HIS HD2 H 21.864 -21.442 21.474 1.00 . A A . 170 HIS HD2 1 1
4 11066 1 1 170 HIS HE1 H 25.773 -21.072 23.084 1.00 . A A . 170 HIS HE1 1 1
4 11067 1 1 170 HIS HE2 H 23.318 -21.288 23.608 1.00 . A A . 170 HIS HE2 1 1
4 11068 1 1 170 HIS N N 22.375 -20.210 17.335 1.00 . A A . 170 HIS N 1 1
4 11069 1 1 170 HIS ND1 N 25.069 -21.256 21.071 1.00 . A A . 170 HIS ND1 1 1
4 11070 1 1 170 HIS NE2 N 23.675 -21.238 22.697 1.00 . A A . 170 HIS NE2 1 1
4 11071 1 1 170 HIS O O 25.161 -20.387 16.701 1.00 . A A . 170 HIS O 1 1
4 11072 1 1 170 HIS OXT O 25.386 -18.778 18.185 1.00 . A A . 170 HIS OXT 1 1
5 11073 1 1 1 MET C C -30.894 -7.399 31.338 1.00 . A A . 1 MET C 1 1
5 11074 1 1 1 MET CA C -31.395 -7.197 32.763 1.00 . A A . 1 MET CA 1 1
5 11075 1 1 1 MET CB C -32.734 -6.458 32.751 1.00 . A A . 1 MET CB 1 1
5 11076 1 1 1 MET CE C -35.813 -8.417 33.917 1.00 . A A . 1 MET CE 1 1
5 11077 1 1 1 MET CG C -33.601 -6.748 33.966 1.00 . A A . 1 MET CG 1 1
5 11078 1 1 1 MET H1 H -30.094 -5.618 32.979 1.00 . A A . 1 MET H1 1 1
5 11079 1 1 1 MET H2 H -29.640 -7.041 33.826 1.00 . A A . 1 MET H2 1 1
5 11080 1 1 1 MET H3 H -30.921 -6.062 34.413 1.00 . A A . 1 MET H3 1 1
5 11081 1 1 1 MET HA H -31.526 -8.161 33.231 1.00 . A A . 1 MET HA 1 1
5 11082 1 1 1 MET HB2 H -32.546 -5.394 32.718 1.00 . A A . 1 MET HB2 1 1
5 11083 1 1 1 MET HB3 H -33.284 -6.745 31.867 1.00 . A A . 1 MET HB3 1 1
5 11084 1 1 1 MET HE1 H -36.855 -8.568 33.675 1.00 . A A . 1 MET HE1 1 1
5 11085 1 1 1 MET HE2 H -35.651 -8.635 34.963 1.00 . A A . 1 MET HE2 1 1
5 11086 1 1 1 MET HE3 H -35.204 -9.075 33.314 1.00 . A A . 1 MET HE3 1 1
5 11087 1 1 1 MET HG2 H -33.348 -7.727 34.345 1.00 . A A . 1 MET HG2 1 1
5 11088 1 1 1 MET HG3 H -33.397 -6.006 34.723 1.00 . A A . 1 MET HG3 1 1
5 11089 1 1 1 MET N N -30.426 -6.408 33.568 1.00 . A A . 1 MET N 1 1
5 11090 1 1 1 MET O O -31.684 -7.506 30.400 1.00 . A A . 1 MET O 1 1
5 11091 1 1 1 MET SD S -35.363 -6.716 33.585 1.00 . A A . 1 MET SD 1 1
5 11092 1 1 2 ASN C C -27.773 -8.587 29.953 1.00 . A A . 2 ASN C 1 1
5 11093 1 1 2 ASN CA C -28.968 -7.642 29.869 1.00 . A A . 2 ASN CA 1 1
5 11094 1 1 2 ASN CB C -28.531 -6.295 29.287 1.00 . A A . 2 ASN CB 1 1
5 11095 1 1 2 ASN CG C -29.019 -6.094 27.865 1.00 . A A . 2 ASN CG 1 1
5 11096 1 1 2 ASN H H -28.996 -7.360 31.967 1.00 . A A . 2 ASN H 1 1
5 11097 1 1 2 ASN HA H -29.712 -8.079 29.220 1.00 . A A . 2 ASN HA 1 1
5 11098 1 1 2 ASN HB2 H -28.930 -5.499 29.899 1.00 . A A . 2 ASN HB2 1 1
5 11099 1 1 2 ASN HB3 H -27.452 -6.239 29.289 1.00 . A A . 2 ASN HB3 1 1
5 11100 1 1 2 ASN HD21 H -29.887 -4.380 28.380 1.00 . A A . 2 ASN HD21 1 1
5 11101 1 1 2 ASN HD22 H -30.051 -4.838 26.721 1.00 . A A . 2 ASN HD22 1 1
5 11102 1 1 2 ASN N N -29.575 -7.451 31.181 1.00 . A A . 2 ASN N 1 1
5 11103 1 1 2 ASN ND2 N -29.723 -4.993 27.632 1.00 . A A . 2 ASN ND2 1 1
5 11104 1 1 2 ASN O O -26.826 -8.476 29.175 1.00 . A A . 2 ASN O 1 1
5 11105 1 1 2 ASN OD1 O -28.765 -6.919 26.987 1.00 . A A . 2 ASN OD1 1 1
5 11106 1 1 3 ALA C C -26.590 -11.386 29.866 1.00 . A A . 3 ALA C 1 1
5 11107 1 1 3 ALA CA C -26.750 -10.484 31.087 1.00 . A A . 3 ALA CA 1 1
5 11108 1 1 3 ALA CB C -27.004 -11.321 32.332 1.00 . A A . 3 ALA CB 1 1
5 11109 1 1 3 ALA H H -28.609 -9.556 31.489 1.00 . A A . 3 ALA H 1 1
5 11110 1 1 3 ALA HA H -25.832 -9.933 31.237 1.00 . A A . 3 ALA HA 1 1
5 11111 1 1 3 ALA HB1 H -26.551 -10.841 33.187 1.00 . A A . 3 ALA HB1 1 1
5 11112 1 1 3 ALA HB2 H -26.575 -12.303 32.200 1.00 . A A . 3 ALA HB2 1 1
5 11113 1 1 3 ALA HB3 H -28.069 -11.412 32.493 1.00 . A A . 3 ALA HB3 1 1
5 11114 1 1 3 ALA N N -27.826 -9.518 30.901 1.00 . A A . 3 ALA N 1 1
5 11115 1 1 3 ALA O O -25.561 -12.041 29.700 1.00 . A A . 3 ALA O 1 1
5 11116 1 1 4 ASP C C -26.706 -11.578 26.740 1.00 . A A . 4 ASP C 1 1
5 11117 1 1 4 ASP CA C -27.571 -12.236 27.807 1.00 . A A . 4 ASP CA 1 1
5 11118 1 1 4 ASP CB C -28.986 -12.462 27.269 1.00 . A A . 4 ASP CB 1 1
5 11119 1 1 4 ASP CG C -29.771 -11.171 27.140 1.00 . A A . 4 ASP CG 1 1
5 11120 1 1 4 ASP H H -28.400 -10.869 29.191 1.00 . A A . 4 ASP H 1 1
5 11121 1 1 4 ASP HA H -27.137 -13.189 28.069 1.00 . A A . 4 ASP HA 1 1
5 11122 1 1 4 ASP HB2 H -28.925 -12.923 26.295 1.00 . A A . 4 ASP HB2 1 1
5 11123 1 1 4 ASP HB3 H -29.519 -13.120 27.941 1.00 . A A . 4 ASP HB3 1 1
5 11124 1 1 4 ASP HD2 H -30.683 -9.815 28.025 1.00 . A A . 4 ASP HD2 1 1
5 11125 1 1 4 ASP N N -27.608 -11.415 29.011 1.00 . A A . 4 ASP N 1 1
5 11126 1 1 4 ASP O O -25.823 -12.212 26.162 1.00 . A A . 4 ASP O 1 1
5 11127 1 1 4 ASP OD1 O -29.962 -10.704 25.996 1.00 . A A . 4 ASP OD1 1 1
5 11128 1 1 4 ASP OD2 O -30.195 -10.627 28.181 1.00 . A A . 4 ASP OD2 1 1
5 11129 1 1 5 GLU C C -24.818 -9.194 26.047 1.00 . A A . 5 GLU C 1 1
5 11130 1 1 5 GLU CA C -26.201 -9.545 25.506 1.00 . A A . 5 GLU CA 1 1
5 11131 1 1 5 GLU CB C -26.951 -8.269 25.118 1.00 . A A . 5 GLU CB 1 1
5 11132 1 1 5 GLU CD C -27.979 -8.461 22.819 1.00 . A A . 5 GLU CD 1 1
5 11133 1 1 5 GLU CG C -26.829 -7.917 23.645 1.00 . A A . 5 GLU CG 1 1
5 11134 1 1 5 GLU H H -27.673 -9.847 26.994 1.00 . A A . 5 GLU H 1 1
5 11135 1 1 5 GLU HA H -26.086 -10.166 24.631 1.00 . A A . 5 GLU HA 1 1
5 11136 1 1 5 GLU HB2 H -27.997 -8.395 25.352 1.00 . A A . 5 GLU HB2 1 1
5 11137 1 1 5 GLU HB3 H -26.558 -7.445 25.696 1.00 . A A . 5 GLU HB3 1 1
5 11138 1 1 5 GLU HE2 H -28.783 -9.967 22.084 1.00 . A A . 5 GLU HE2 1 1
5 11139 1 1 5 GLU HG2 H -26.812 -6.842 23.544 1.00 . A A . 5 GLU HG2 1 1
5 11140 1 1 5 GLU HG3 H -25.906 -8.328 23.263 1.00 . A A . 5 GLU HG3 1 1
5 11141 1 1 5 GLU N N -26.960 -10.298 26.493 1.00 . A A . 5 GLU N 1 1
5 11142 1 1 5 GLU O O -23.873 -9.001 25.283 1.00 . A A . 5 GLU O 1 1
5 11143 1 1 5 GLU OE1 O -28.828 -7.658 22.380 1.00 . A A . 5 GLU OE1 1 1
5 11144 1 1 5 GLU OE2 O -28.030 -9.692 22.612 1.00 . A A . 5 GLU OE2 1 1
5 11145 1 1 6 TRP C C -22.410 -9.887 27.767 1.00 . A A . 6 TRP C 1 1
5 11146 1 1 6 TRP CA C -23.440 -8.789 28.013 1.00 . A A . 6 TRP CA 1 1
5 11147 1 1 6 TRP CB C -23.642 -8.586 29.517 1.00 . A A . 6 TRP CB 1 1
5 11148 1 1 6 TRP CD1 C -23.315 -6.051 29.335 1.00 . A A . 6 TRP CD1 1 1
5 11149 1 1 6 TRP CD2 C -22.564 -6.940 31.248 1.00 . A A . 6 TRP CD2 1 1
5 11150 1 1 6 TRP CE2 C -22.326 -5.552 31.274 1.00 . A A . 6 TRP CE2 1 1
5 11151 1 1 6 TRP CE3 C -22.176 -7.711 32.347 1.00 . A A . 6 TRP CE3 1 1
5 11152 1 1 6 TRP CG C -23.197 -7.238 29.999 1.00 . A A . 6 TRP CG 1 1
5 11153 1 1 6 TRP CH2 C -21.348 -5.701 33.418 1.00 . A A . 6 TRP CH2 1 1
5 11154 1 1 6 TRP CZ2 C -21.717 -4.921 32.355 1.00 . A A . 6 TRP CZ2 1 1
5 11155 1 1 6 TRP CZ3 C -21.571 -7.083 33.421 1.00 . A A . 6 TRP CZ3 1 1
5 11156 1 1 6 TRP H H -25.500 -9.282 27.930 1.00 . A A . 6 TRP H 1 1
5 11157 1 1 6 TRP HA H -23.078 -7.869 27.580 1.00 . A A . 6 TRP HA 1 1
5 11158 1 1 6 TRP HB2 H -24.689 -8.694 29.751 1.00 . A A . 6 TRP HB2 1 1
5 11159 1 1 6 TRP HB3 H -23.079 -9.335 30.055 1.00 . A A . 6 TRP HB3 1 1
5 11160 1 1 6 TRP HD1 H -23.756 -5.942 28.355 1.00 . A A . 6 TRP HD1 1 1
5 11161 1 1 6 TRP HE1 H -22.762 -4.087 29.836 1.00 . A A . 6 TRP HE1 1 1
5 11162 1 1 6 TRP HE3 H -22.340 -8.777 32.367 1.00 . A A . 6 TRP HE3 1 1
5 11163 1 1 6 TRP HH2 H -20.873 -5.253 34.278 1.00 . A A . 6 TRP HH2 1 1
5 11164 1 1 6 TRP HZ2 H -21.538 -3.857 32.370 1.00 . A A . 6 TRP HZ2 1 1
5 11165 1 1 6 TRP HZ3 H -21.264 -7.663 34.279 1.00 . A A . 6 TRP HZ3 1 1
5 11166 1 1 6 TRP N N -24.708 -9.116 27.371 1.00 . A A . 6 TRP N 1 1
5 11167 1 1 6 TRP NE1 N -22.793 -5.033 30.095 1.00 . A A . 6 TRP NE1 1 1
5 11168 1 1 6 TRP O O -21.250 -9.607 27.465 1.00 . A A . 6 TRP O 1 1
5 11169 1 1 7 MET C C -21.500 -12.354 26.237 1.00 . A A . 7 MET C 1 1
5 11170 1 1 7 MET CA C -21.959 -12.278 27.690 1.00 . A A . 7 MET CA 1 1
5 11171 1 1 7 MET CB C -22.667 -13.576 28.081 1.00 . A A . 7 MET CB 1 1
5 11172 1 1 7 MET CE C -21.310 -16.210 30.624 1.00 . A A . 7 MET CE 1 1
5 11173 1 1 7 MET CG C -22.491 -13.948 29.545 1.00 . A A . 7 MET CG 1 1
5 11174 1 1 7 MET H H -23.779 -11.296 28.140 1.00 . A A . 7 MET H 1 1
5 11175 1 1 7 MET HA H -21.094 -12.146 28.321 1.00 . A A . 7 MET HA 1 1
5 11176 1 1 7 MET HB2 H -23.724 -13.470 27.883 1.00 . A A . 7 MET HB2 1 1
5 11177 1 1 7 MET HB3 H -22.277 -14.382 27.478 1.00 . A A . 7 MET HB3 1 1
5 11178 1 1 7 MET HE1 H -21.173 -17.270 30.464 1.00 . A A . 7 MET HE1 1 1
5 11179 1 1 7 MET HE2 H -21.344 -16.009 31.685 1.00 . A A . 7 MET HE2 1 1
5 11180 1 1 7 MET HE3 H -20.487 -15.669 30.181 1.00 . A A . 7 MET HE3 1 1
5 11181 1 1 7 MET HG2 H -21.472 -13.744 29.834 1.00 . A A . 7 MET HG2 1 1
5 11182 1 1 7 MET HG3 H -23.160 -13.341 30.139 1.00 . A A . 7 MET HG3 1 1
5 11183 1 1 7 MET N N -22.843 -11.137 27.898 1.00 . A A . 7 MET N 1 1
5 11184 1 1 7 MET O O -20.397 -12.817 25.948 1.00 . A A . 7 MET O 1 1
5 11185 1 1 7 MET SD S -22.847 -15.686 29.866 1.00 . A A . 7 MET SD 1 1
5 11186 1 1 8 THR C C -20.783 -11.097 23.615 1.00 . A A . 8 THR C 1 1
5 11187 1 1 8 THR CA C -22.037 -11.915 23.903 1.00 . A A . 8 THR CA 1 1
5 11188 1 1 8 THR CB C -23.213 -11.370 23.092 1.00 . A A . 8 THR CB 1 1
5 11189 1 1 8 THR CG2 C -23.391 -12.063 21.758 1.00 . A A . 8 THR CG2 1 1
5 11190 1 1 8 THR H H -23.220 -11.541 25.620 1.00 . A A . 8 THR H 1 1
5 11191 1 1 8 THR HA H -21.858 -12.940 23.617 1.00 . A A . 8 THR HA 1 1
5 11192 1 1 8 THR HB H -23.046 -10.319 22.899 1.00 . A A . 8 THR HB 1 1
5 11193 1 1 8 THR HG1 H -24.613 -12.434 23.951 1.00 . A A . 8 THR HG1 1 1
5 11194 1 1 8 THR HG21 H -23.315 -13.131 21.894 1.00 . A A . 8 THR HG21 1 1
5 11195 1 1 8 THR HG22 H -22.623 -11.732 21.075 1.00 . A A . 8 THR HG22 1 1
5 11196 1 1 8 THR HG23 H -24.362 -11.819 21.353 1.00 . A A . 8 THR HG23 1 1
5 11197 1 1 8 THR N N -22.355 -11.898 25.326 1.00 . A A . 8 THR N 1 1
5 11198 1 1 8 THR O O -19.840 -11.588 22.994 1.00 . A A . 8 THR O 1 1
5 11199 1 1 8 THR OG1 O -24.425 -11.503 23.811 1.00 . A A . 8 THR OG1 1 1
5 11200 1 1 9 THR C C -18.428 -9.435 24.660 1.00 . A A . 9 THR C 1 1
5 11201 1 1 9 THR CA C -19.637 -8.964 23.859 1.00 . A A . 9 THR CA 1 1
5 11202 1 1 9 THR CB C -19.998 -7.531 24.254 1.00 . A A . 9 THR CB 1 1
5 11203 1 1 9 THR CG2 C -21.221 -7.003 23.536 1.00 . A A . 9 THR CG2 1 1
5 11204 1 1 9 THR H H -21.559 -9.514 24.558 1.00 . A A . 9 THR H 1 1
5 11205 1 1 9 THR HA H -19.390 -8.987 22.808 1.00 . A A . 9 THR HA 1 1
5 11206 1 1 9 THR HB H -19.168 -6.883 24.014 1.00 . A A . 9 THR HB 1 1
5 11207 1 1 9 THR HG1 H -20.916 -8.081 25.894 1.00 . A A . 9 THR HG1 1 1
5 11208 1 1 9 THR HG21 H -22.012 -6.830 24.250 1.00 . A A . 9 THR HG21 1 1
5 11209 1 1 9 THR HG22 H -21.550 -7.725 22.804 1.00 . A A . 9 THR HG22 1 1
5 11210 1 1 9 THR HG23 H -20.974 -6.075 23.040 1.00 . A A . 9 THR HG23 1 1
5 11211 1 1 9 THR N N -20.777 -9.849 24.070 1.00 . A A . 9 THR N 1 1
5 11212 1 1 9 THR O O -17.284 -9.246 24.245 1.00 . A A . 9 THR O 1 1
5 11213 1 1 9 THR OG1 O -20.245 -7.441 25.646 1.00 . A A . 9 THR OG1 1 1
5 11214 1 1 10 PHE C C -16.853 -11.675 25.983 1.00 . A A . 10 PHE C 1 1
5 11215 1 1 10 PHE CA C -17.619 -10.548 26.668 1.00 . A A . 10 PHE CA 1 1
5 11216 1 1 10 PHE CB C -18.193 -11.042 27.997 1.00 . A A . 10 PHE CB 1 1
5 11217 1 1 10 PHE CD1 C -17.117 -9.660 29.794 1.00 . A A . 10 PHE CD1 1 1
5 11218 1 1 10 PHE CD2 C -16.493 -11.954 29.602 1.00 . A A . 10 PHE CD2 1 1
5 11219 1 1 10 PHE CE1 C -16.250 -9.511 30.860 1.00 . A A . 10 PHE CE1 1 1
5 11220 1 1 10 PHE CE2 C -15.624 -11.810 30.667 1.00 . A A . 10 PHE CE2 1 1
5 11221 1 1 10 PHE CG C -17.249 -10.883 29.154 1.00 . A A . 10 PHE CG 1 1
5 11222 1 1 10 PHE CZ C -15.502 -10.586 31.296 1.00 . A A . 10 PHE CZ 1 1
5 11223 1 1 10 PHE H H -19.620 -10.171 26.087 1.00 . A A . 10 PHE H 1 1
5 11224 1 1 10 PHE HA H -16.940 -9.732 26.860 1.00 . A A . 10 PHE HA 1 1
5 11225 1 1 10 PHE HB2 H -19.091 -10.486 28.222 1.00 . A A . 10 PHE HB2 1 1
5 11226 1 1 10 PHE HB3 H -18.438 -12.091 27.908 1.00 . A A . 10 PHE HB3 1 1
5 11227 1 1 10 PHE HD1 H -17.702 -8.818 29.454 1.00 . A A . 10 PHE HD1 1 1
5 11228 1 1 10 PHE HD2 H -16.588 -12.911 29.111 1.00 . A A . 10 PHE HD2 1 1
5 11229 1 1 10 PHE HE1 H -16.156 -8.553 31.350 1.00 . A A . 10 PHE HE1 1 1
5 11230 1 1 10 PHE HE2 H -15.040 -12.653 31.005 1.00 . A A . 10 PHE HE2 1 1
5 11231 1 1 10 PHE HZ H -14.823 -10.471 32.128 1.00 . A A . 10 PHE HZ 1 1
5 11232 1 1 10 PHE N N -18.688 -10.050 25.809 1.00 . A A . 10 PHE N 1 1
5 11233 1 1 10 PHE O O -15.634 -11.781 26.115 1.00 . A A . 10 PHE O 1 1
5 11234 1 1 11 ARG C C -16.183 -13.148 23.326 1.00 . A A . 11 ARG C 1 1
5 11235 1 1 11 ARG CA C -16.965 -13.633 24.542 1.00 . A A . 11 ARG CA 1 1
5 11236 1 1 11 ARG CB C -18.037 -14.634 24.105 1.00 . A A . 11 ARG CB 1 1
5 11237 1 1 11 ARG CD C -20.139 -15.604 25.088 1.00 . A A . 11 ARG CD 1 1
5 11238 1 1 11 ARG CG C -18.639 -15.422 25.258 1.00 . A A . 11 ARG CG 1 1
5 11239 1 1 11 ARG CZ C -21.698 -17.170 23.999 1.00 . A A . 11 ARG CZ 1 1
5 11240 1 1 11 ARG H H -18.544 -12.377 25.181 1.00 . A A . 11 ARG H 1 1
5 11241 1 1 11 ARG HA H -16.284 -14.123 25.221 1.00 . A A . 11 ARG HA 1 1
5 11242 1 1 11 ARG HB2 H -18.833 -14.099 23.609 1.00 . A A . 11 ARG HB2 1 1
5 11243 1 1 11 ARG HB3 H -17.597 -15.335 23.411 1.00 . A A . 11 ARG HB3 1 1
5 11244 1 1 11 ARG HD2 H -20.584 -15.748 26.061 1.00 . A A . 11 ARG HD2 1 1
5 11245 1 1 11 ARG HD3 H -20.547 -14.712 24.635 1.00 . A A . 11 ARG HD3 1 1
5 11246 1 1 11 ARG HE H -19.711 -17.240 23.841 1.00 . A A . 11 ARG HE 1 1
5 11247 1 1 11 ARG HG2 H -18.172 -16.394 25.301 1.00 . A A . 11 ARG HG2 1 1
5 11248 1 1 11 ARG HG3 H -18.453 -14.891 26.181 1.00 . A A . 11 ARG HG3 1 1
5 11249 1 1 11 ARG HH11 H -22.592 -15.740 25.118 1.00 . A A . 11 ARG HH11 1 1
5 11250 1 1 11 ARG HH12 H -23.666 -16.854 24.341 1.00 . A A . 11 ARG HH12 1 1
5 11251 1 1 11 ARG HH21 H -21.122 -18.705 22.817 1.00 . A A . 11 ARG HH21 1 1
5 11252 1 1 11 ARG HH22 H -22.833 -18.538 23.036 1.00 . A A . 11 ARG HH22 1 1
5 11253 1 1 11 ARG N N -17.577 -12.514 25.249 1.00 . A A . 11 ARG N 1 1
5 11254 1 1 11 ARG NE N -20.459 -16.753 24.245 1.00 . A A . 11 ARG NE 1 1
5 11255 1 1 11 ARG NH1 N -22.737 -16.536 24.530 1.00 . A A . 11 ARG NH1 1 1
5 11256 1 1 11 ARG NH2 N -21.902 -18.223 23.220 1.00 . A A . 11 ARG NH2 1 1
5 11257 1 1 11 ARG O O -15.173 -13.741 22.947 1.00 . A A . 11 ARG O 1 1
5 11258 1 1 12 GLU C C -14.777 -10.683 21.944 1.00 . A A . 12 GLU C 1 1
5 11259 1 1 12 GLU CA C -16.001 -11.500 21.544 1.00 . A A . 12 GLU CA 1 1
5 11260 1 1 12 GLU CB C -16.980 -10.623 20.761 1.00 . A A . 12 GLU CB 1 1
5 11261 1 1 12 GLU CD C -17.820 -11.571 18.575 1.00 . A A . 12 GLU CD 1 1
5 11262 1 1 12 GLU CG C -16.788 -10.693 19.254 1.00 . A A . 12 GLU CG 1 1
5 11263 1 1 12 GLU H H -17.466 -11.636 23.066 1.00 . A A . 12 GLU H 1 1
5 11264 1 1 12 GLU HA H -15.683 -12.318 20.916 1.00 . A A . 12 GLU HA 1 1
5 11265 1 1 12 GLU HB2 H -17.988 -10.936 20.988 1.00 . A A . 12 GLU HB2 1 1
5 11266 1 1 12 GLU HB3 H -16.852 -9.597 21.070 1.00 . A A . 12 GLU HB3 1 1
5 11267 1 1 12 GLU HE2 H -18.151 -13.161 17.671 1.00 . A A . 12 GLU HE2 1 1
5 11268 1 1 12 GLU HG2 H -16.864 -9.695 18.848 1.00 . A A . 12 GLU HG2 1 1
5 11269 1 1 12 GLU HG3 H -15.806 -11.091 19.047 1.00 . A A . 12 GLU HG3 1 1
5 11270 1 1 12 GLU N N -16.657 -12.065 22.717 1.00 . A A . 12 GLU N 1 1
5 11271 1 1 12 GLU O O -13.789 -10.628 21.211 1.00 . A A . 12 GLU O 1 1
5 11272 1 1 12 GLU OE1 O -19.004 -11.173 18.535 1.00 . A A . 12 GLU OE1 1 1
5 11273 1 1 12 GLU OE2 O -17.446 -12.657 18.085 1.00 . A A . 12 GLU OE2 1 1
5 11274 1 1 13 ASN C C -12.600 -10.116 24.101 1.00 . A A . 13 ASN C 1 1
5 11275 1 1 13 ASN CA C -13.745 -9.237 23.607 1.00 . A A . 13 ASN CA 1 1
5 11276 1 1 13 ASN CB C -14.225 -8.324 24.737 1.00 . A A . 13 ASN CB 1 1
5 11277 1 1 13 ASN CG C -13.168 -7.322 25.159 1.00 . A A . 13 ASN CG 1 1
5 11278 1 1 13 ASN H H -15.662 -10.134 23.650 1.00 . A A . 13 ASN H 1 1
5 11279 1 1 13 ASN HA H -13.388 -8.628 22.791 1.00 . A A . 13 ASN HA 1 1
5 11280 1 1 13 ASN HB2 H -15.097 -7.780 24.405 1.00 . A A . 13 ASN HB2 1 1
5 11281 1 1 13 ASN HB3 H -14.486 -8.927 25.594 1.00 . A A . 13 ASN HB3 1 1
5 11282 1 1 13 ASN HD21 H -12.250 -8.712 26.246 1.00 . A A . 13 ASN HD21 1 1
5 11283 1 1 13 ASN HD22 H -11.521 -7.146 26.259 1.00 . A A . 13 ASN HD22 1 1
5 11284 1 1 13 ASN N N -14.848 -10.051 23.110 1.00 . A A . 13 ASN N 1 1
5 11285 1 1 13 ASN ND2 N -12.217 -7.772 25.969 1.00 . A A . 13 ASN ND2 1 1
5 11286 1 1 13 ASN O O -11.430 -9.812 23.875 1.00 . A A . 13 ASN O 1 1
5 11287 1 1 13 ASN OD1 O -13.205 -6.158 24.761 1.00 . A A . 13 ASN OD1 1 1
5 11288 1 1 14 ILE C C -11.236 -12.866 24.169 1.00 . A A . 14 ILE C 1 1
5 11289 1 1 14 ILE CA C -11.949 -12.132 25.299 1.00 . A A . 14 ILE CA 1 1
5 11290 1 1 14 ILE CB C -12.586 -13.163 26.254 1.00 . A A . 14 ILE CB 1 1
5 11291 1 1 14 ILE CD1 C -12.019 -14.925 28.002 1.00 . A A . 14 ILE CD1 1 1
5 11292 1 1 14 ILE CG1 C -11.508 -14.054 26.875 1.00 . A A . 14 ILE CG1 1 1
5 11293 1 1 14 ILE CG2 C -13.617 -14.005 25.517 1.00 . A A . 14 ILE CG2 1 1
5 11294 1 1 14 ILE H H -13.898 -11.397 24.923 1.00 . A A . 14 ILE H 1 1
5 11295 1 1 14 ILE HA H -11.223 -11.557 25.857 1.00 . A A . 14 ILE HA 1 1
5 11296 1 1 14 ILE HB H -13.094 -12.626 27.040 1.00 . A A . 14 ILE HB 1 1
5 11297 1 1 14 ILE HD11 H -11.780 -15.957 27.794 1.00 . A A . 14 ILE HD11 1 1
5 11298 1 1 14 ILE HD12 H -13.089 -14.812 28.087 1.00 . A A . 14 ILE HD12 1 1
5 11299 1 1 14 ILE HD13 H -11.549 -14.626 28.929 1.00 . A A . 14 ILE HD13 1 1
5 11300 1 1 14 ILE HG12 H -11.103 -14.702 26.113 1.00 . A A . 14 ILE HG12 1 1
5 11301 1 1 14 ILE HG13 H -10.717 -13.430 27.268 1.00 . A A . 14 ILE HG13 1 1
5 11302 1 1 14 ILE HG21 H -13.118 -14.643 24.804 1.00 . A A . 14 ILE HG21 1 1
5 11303 1 1 14 ILE HG22 H -14.307 -13.356 24.997 1.00 . A A . 14 ILE HG22 1 1
5 11304 1 1 14 ILE HG23 H -14.160 -14.611 26.226 1.00 . A A . 14 ILE HG23 1 1
5 11305 1 1 14 ILE N N -12.948 -11.208 24.776 1.00 . A A . 14 ILE N 1 1
5 11306 1 1 14 ILE O O -10.014 -13.008 24.181 1.00 . A A . 14 ILE O 1 1
5 11307 1 1 15 ALA C C -10.525 -13.153 21.238 1.00 . A A . 15 ALA C 1 1
5 11308 1 1 15 ALA CA C -11.451 -14.050 22.053 1.00 . A A . 15 ALA CA 1 1
5 11309 1 1 15 ALA CB C -12.568 -14.595 21.176 1.00 . A A . 15 ALA CB 1 1
5 11310 1 1 15 ALA H H -12.976 -13.185 23.238 1.00 . A A . 15 ALA H 1 1
5 11311 1 1 15 ALA HA H -10.883 -14.886 22.433 1.00 . A A . 15 ALA HA 1 1
5 11312 1 1 15 ALA HB1 H -13.456 -14.743 21.773 1.00 . A A . 15 ALA HB1 1 1
5 11313 1 1 15 ALA HB2 H -12.261 -15.538 20.747 1.00 . A A . 15 ALA HB2 1 1
5 11314 1 1 15 ALA HB3 H -12.780 -13.891 20.385 1.00 . A A . 15 ALA HB3 1 1
5 11315 1 1 15 ALA N N -12.008 -13.330 23.192 1.00 . A A . 15 ALA N 1 1
5 11316 1 1 15 ALA O O -9.460 -13.584 20.794 1.00 . A A . 15 ALA O 1 1
5 11317 1 1 16 GLN C C -8.784 -10.728 20.931 1.00 . A A . 16 GLN C 1 1
5 11318 1 1 16 GLN CA C -10.147 -10.947 20.282 1.00 . A A . 16 GLN CA 1 1
5 11319 1 1 16 GLN CB C -10.890 -9.614 20.168 1.00 . A A . 16 GLN CB 1 1
5 11320 1 1 16 GLN CD C -9.402 -7.819 19.199 1.00 . A A . 16 GLN CD 1 1
5 11321 1 1 16 GLN CG C -10.515 -8.813 18.933 1.00 . A A . 16 GLN CG 1 1
5 11322 1 1 16 GLN H H -11.797 -11.622 21.422 1.00 . A A . 16 GLN H 1 1
5 11323 1 1 16 GLN HA H -9.999 -11.352 19.292 1.00 . A A . 16 GLN HA 1 1
5 11324 1 1 16 GLN HB2 H -11.951 -9.810 20.136 1.00 . A A . 16 GLN HB2 1 1
5 11325 1 1 16 GLN HB3 H -10.669 -9.017 21.041 1.00 . A A . 16 GLN HB3 1 1
5 11326 1 1 16 GLN HE21 H -10.566 -6.812 20.458 1.00 . A A . 16 GLN HE21 1 1
5 11327 1 1 16 GLN HE22 H -8.971 -6.182 20.244 1.00 . A A . 16 GLN HE22 1 1
5 11328 1 1 16 GLN HG2 H -10.192 -9.494 18.161 1.00 . A A . 16 GLN HG2 1 1
5 11329 1 1 16 GLN HG3 H -11.387 -8.272 18.592 1.00 . A A . 16 GLN HG3 1 1
5 11330 1 1 16 GLN N N -10.939 -11.905 21.044 1.00 . A A . 16 GLN N 1 1
5 11331 1 1 16 GLN NE2 N -9.673 -6.839 20.053 1.00 . A A . 16 GLN NE2 1 1
5 11332 1 1 16 GLN O O -7.747 -10.862 20.282 1.00 . A A . 16 GLN O 1 1
5 11333 1 1 16 GLN OE1 O -8.309 -7.930 18.644 1.00 . A A . 16 GLN OE1 1 1
5 11334 1 1 17 THR C C -6.684 -11.404 22.968 1.00 . A A . 17 THR C 1 1
5 11335 1 1 17 THR CA C -7.560 -10.155 22.955 1.00 . A A . 17 THR CA 1 1
5 11336 1 1 17 THR CB C -7.872 -9.722 24.388 1.00 . A A . 17 THR CB 1 1
5 11337 1 1 17 THR CG2 C -8.608 -10.777 25.185 1.00 . A A . 17 THR CG2 1 1
5 11338 1 1 17 THR H H -9.653 -10.302 22.680 1.00 . A A . 17 THR H 1 1
5 11339 1 1 17 THR HA H -7.024 -9.360 22.457 1.00 . A A . 17 THR HA 1 1
5 11340 1 1 17 THR HB H -8.492 -8.837 24.359 1.00 . A A . 17 THR HB 1 1
5 11341 1 1 17 THR HG1 H -6.120 -10.186 25.132 1.00 . A A . 17 THR HG1 1 1
5 11342 1 1 17 THR HG21 H -9.628 -10.846 24.837 1.00 . A A . 17 THR HG21 1 1
5 11343 1 1 17 THR HG22 H -8.602 -10.507 26.231 1.00 . A A . 17 THR HG22 1 1
5 11344 1 1 17 THR HG23 H -8.120 -11.731 25.056 1.00 . A A . 17 THR HG23 1 1
5 11345 1 1 17 THR N N -8.795 -10.392 22.217 1.00 . A A . 17 THR N 1 1
5 11346 1 1 17 THR O O -5.457 -11.314 22.995 1.00 . A A . 17 THR O 1 1
5 11347 1 1 17 THR OG1 O -6.681 -9.408 25.088 1.00 . A A . 17 THR OG1 1 1
5 11348 1 1 18 TRP C C -5.988 -14.122 21.589 1.00 . A A . 18 TRP C 1 1
5 11349 1 1 18 TRP CA C -6.604 -13.837 22.956 1.00 . A A . 18 TRP CA 1 1
5 11350 1 1 18 TRP CB C -7.541 -14.978 23.358 1.00 . A A . 18 TRP CB 1 1
5 11351 1 1 18 TRP CD1 C -6.939 -17.244 24.392 1.00 . A A . 18 TRP CD1 1 1
5 11352 1 1 18 TRP CD2 C -6.327 -15.479 25.627 1.00 . A A . 18 TRP CD2 1 1
5 11353 1 1 18 TRP CE2 C -5.941 -16.654 26.300 1.00 . A A . 18 TRP CE2 1 1
5 11354 1 1 18 TRP CE3 C -6.045 -14.242 26.213 1.00 . A A . 18 TRP CE3 1 1
5 11355 1 1 18 TRP CG C -6.963 -15.879 24.407 1.00 . A A . 18 TRP CG 1 1
5 11356 1 1 18 TRP CH2 C -5.026 -15.402 28.081 1.00 . A A . 18 TRP CH2 1 1
5 11357 1 1 18 TRP CZ2 C -5.289 -16.627 27.531 1.00 . A A . 18 TRP CZ2 1 1
5 11358 1 1 18 TRP CZ3 C -5.398 -14.217 27.434 1.00 . A A . 18 TRP CZ3 1 1
5 11359 1 1 18 TRP H H -8.304 -12.577 22.926 1.00 . A A . 18 TRP H 1 1
5 11360 1 1 18 TRP HA H -5.810 -13.761 23.685 1.00 . A A . 18 TRP HA 1 1
5 11361 1 1 18 TRP HB2 H -8.458 -14.561 23.748 1.00 . A A . 18 TRP HB2 1 1
5 11362 1 1 18 TRP HB3 H -7.764 -15.577 22.488 1.00 . A A . 18 TRP HB3 1 1
5 11363 1 1 18 TRP HD1 H -7.347 -17.851 23.597 1.00 . A A . 18 TRP HD1 1 1
5 11364 1 1 18 TRP HE1 H -6.187 -18.663 25.747 1.00 . A A . 18 TRP HE1 1 1
5 11365 1 1 18 TRP HE3 H -6.323 -13.319 25.729 1.00 . A A . 18 TRP HE3 1 1
5 11366 1 1 18 TRP HH2 H -4.523 -15.334 29.035 1.00 . A A . 18 TRP HH2 1 1
5 11367 1 1 18 TRP HZ2 H -4.996 -17.531 28.042 1.00 . A A . 18 TRP HZ2 1 1
5 11368 1 1 18 TRP HZ3 H -5.172 -13.270 27.903 1.00 . A A . 18 TRP HZ3 1 1
5 11369 1 1 18 TRP N N -7.324 -12.569 22.948 1.00 . A A . 18 TRP N 1 1
5 11370 1 1 18 TRP NE1 N -6.326 -17.718 25.527 1.00 . A A . 18 TRP NE1 1 1
5 11371 1 1 18 TRP O O -4.936 -14.753 21.491 1.00 . A A . 18 TRP O 1 1
5 11372 1 1 19 GLN C C -4.977 -12.956 18.881 1.00 . A A . 19 GLN C 1 1
5 11373 1 1 19 GLN CA C -6.172 -13.857 19.177 1.00 . A A . 19 GLN CA 1 1
5 11374 1 1 19 GLN CB C -7.294 -13.587 18.172 1.00 . A A . 19 GLN CB 1 1
5 11375 1 1 19 GLN CD C -7.393 -15.088 16.143 1.00 . A A . 19 GLN CD 1 1
5 11376 1 1 19 GLN CG C -7.879 -14.849 17.559 1.00 . A A . 19 GLN CG 1 1
5 11377 1 1 19 GLN H H -7.486 -13.157 20.681 1.00 . A A . 19 GLN H 1 1
5 11378 1 1 19 GLN HA H -5.861 -14.888 19.087 1.00 . A A . 19 GLN HA 1 1
5 11379 1 1 19 GLN HB2 H -8.089 -13.055 18.672 1.00 . A A . 19 GLN HB2 1 1
5 11380 1 1 19 GLN HB3 H -6.908 -12.970 17.373 1.00 . A A . 19 GLN HB3 1 1
5 11381 1 1 19 GLN HE21 H -7.484 -17.055 16.416 1.00 . A A . 19 GLN HE21 1 1
5 11382 1 1 19 GLN HE22 H -6.951 -16.538 14.857 1.00 . A A . 19 GLN HE22 1 1
5 11383 1 1 19 GLN HG2 H -7.595 -15.694 18.167 1.00 . A A . 19 GLN HG2 1 1
5 11384 1 1 19 GLN HG3 H -8.956 -14.761 17.545 1.00 . A A . 19 GLN HG3 1 1
5 11385 1 1 19 GLN N N -6.652 -13.653 20.539 1.00 . A A . 19 GLN N 1 1
5 11386 1 1 19 GLN NE2 N -7.263 -16.356 15.767 1.00 . A A . 19 GLN NE2 1 1
5 11387 1 1 19 GLN O O -3.871 -13.437 18.629 1.00 . A A . 19 GLN O 1 1
5 11388 1 1 19 GLN OE1 O -7.138 -14.145 15.394 1.00 . A A . 19 GLN OE1 1 1
5 11389 1 1 20 GLN C C -3.590 -10.854 17.238 1.00 . A A . 20 GLN C 1 1
5 11390 1 1 20 GLN CA C -4.149 -10.679 18.649 1.00 . A A . 20 GLN CA 1 1
5 11391 1 1 20 GLN CB C -3.025 -10.826 19.678 1.00 . A A . 20 GLN CB 1 1
5 11392 1 1 20 GLN CD C -2.184 -8.797 20.928 1.00 . A A . 20 GLN CD 1 1
5 11393 1 1 20 GLN CG C -3.193 -9.930 20.894 1.00 . A A . 20 GLN CG 1 1
5 11394 1 1 20 GLN H H -6.108 -11.326 19.120 1.00 . A A . 20 GLN H 1 1
5 11395 1 1 20 GLN HA H -4.575 -9.691 18.735 1.00 . A A . 20 GLN HA 1 1
5 11396 1 1 20 GLN HB2 H -2.994 -11.852 20.015 1.00 . A A . 20 GLN HB2 1 1
5 11397 1 1 20 GLN HB3 H -2.086 -10.583 19.204 1.00 . A A . 20 GLN HB3 1 1
5 11398 1 1 20 GLN HE21 H -3.634 -7.465 20.658 1.00 . A A . 20 GLN HE21 1 1
5 11399 1 1 20 GLN HE22 H -2.037 -6.819 20.797 1.00 . A A . 20 GLN HE22 1 1
5 11400 1 1 20 GLN HG2 H -4.185 -9.505 20.879 1.00 . A A . 20 GLN HG2 1 1
5 11401 1 1 20 GLN HG3 H -3.071 -10.528 21.785 1.00 . A A . 20 GLN HG3 1 1
5 11402 1 1 20 GLN N N -5.207 -11.647 18.914 1.00 . A A . 20 GLN N 1 1
5 11403 1 1 20 GLN NE2 N -2.667 -7.570 20.779 1.00 . A A . 20 GLN NE2 1 1
5 11404 1 1 20 GLN O O -3.798 -11.889 16.604 1.00 . A A . 20 GLN O 1 1
5 11405 1 1 20 GLN OE1 O -0.984 -9.024 21.086 1.00 . A A . 20 GLN OE1 1 1
5 11406 1 1 21 PRO C C -1.163 -10.922 15.284 1.00 . A A . 21 PRO C 1 1
5 11407 1 1 21 PRO CA C -2.280 -9.889 15.386 1.00 . A A . 21 PRO CA 1 1
5 11408 1 1 21 PRO CB C -1.724 -8.477 15.186 1.00 . A A . 21 PRO CB 1 1
5 11409 1 1 21 PRO CD C -2.574 -8.572 17.417 1.00 . A A . 21 PRO CD 1 1
5 11410 1 1 21 PRO CG C -1.499 -7.957 16.563 1.00 . A A . 21 PRO CG 1 1
5 11411 1 1 21 PRO HA H -3.028 -10.095 14.633 1.00 . A A . 21 PRO HA 1 1
5 11412 1 1 21 PRO HB2 H -0.801 -8.527 14.626 1.00 . A A . 21 PRO HB2 1 1
5 11413 1 1 21 PRO HB3 H -2.444 -7.876 14.652 1.00 . A A . 21 PRO HB3 1 1
5 11414 1 1 21 PRO HD2 H -2.205 -8.752 18.416 1.00 . A A . 21 PRO HD2 1 1
5 11415 1 1 21 PRO HD3 H -3.446 -7.935 17.443 1.00 . A A . 21 PRO HD3 1 1
5 11416 1 1 21 PRO HG2 H -0.524 -8.258 16.915 1.00 . A A . 21 PRO HG2 1 1
5 11417 1 1 21 PRO HG3 H -1.586 -6.881 16.569 1.00 . A A . 21 PRO HG3 1 1
5 11418 1 1 21 PRO N N -2.871 -9.841 16.728 1.00 . A A . 21 PRO N 1 1
5 11419 1 1 21 PRO O O -0.201 -10.888 16.052 1.00 . A A . 21 PRO O 1 1
5 11420 1 1 22 GLU C C 0.904 -12.349 13.362 1.00 . A A . 22 GLU C 1 1
5 11421 1 1 22 GLU CA C -0.301 -12.884 14.130 1.00 . A A . 22 GLU CA 1 1
5 11422 1 1 22 GLU CB C -0.915 -14.065 13.378 1.00 . A A . 22 GLU CB 1 1
5 11423 1 1 22 GLU CD C -3.051 -13.487 12.159 1.00 . A A . 22 GLU CD 1 1
5 11424 1 1 22 GLU CG C -1.551 -13.679 12.053 1.00 . A A . 22 GLU CG 1 1
5 11425 1 1 22 GLU H H -2.087 -11.814 13.753 1.00 . A A . 22 GLU H 1 1
5 11426 1 1 22 GLU HA H 0.028 -13.220 15.102 1.00 . A A . 22 GLU HA 1 1
5 11427 1 1 22 GLU HB2 H -0.142 -14.794 13.183 1.00 . A A . 22 GLU HB2 1 1
5 11428 1 1 22 GLU HB3 H -1.675 -14.517 13.999 1.00 . A A . 22 GLU HB3 1 1
5 11429 1 1 22 GLU HE2 H -4.462 -12.277 12.171 1.00 . A A . 22 GLU HE2 1 1
5 11430 1 1 22 GLU HG2 H -1.109 -12.755 11.712 1.00 . A A . 22 GLU HG2 1 1
5 11431 1 1 22 GLU HG3 H -1.352 -14.459 11.332 1.00 . A A . 22 GLU HG3 1 1
5 11432 1 1 22 GLU N N -1.298 -11.840 14.333 1.00 . A A . 22 GLU N 1 1
5 11433 1 1 22 GLU O O 2.032 -12.799 13.566 1.00 . A A . 22 GLU O 1 1
5 11434 1 1 22 GLU OE1 O -3.770 -14.497 12.307 1.00 . A A . 22 GLU OE1 1 1
5 11435 1 1 22 GLU OE2 O -3.506 -12.325 12.096 1.00 . A A . 22 GLU OE2 1 1
5 11436 1 1 23 HIS C C 1.893 -9.313 12.011 1.00 . A A . 23 HIS C 1 1
5 11437 1 1 23 HIS CA C 1.724 -10.793 11.680 1.00 . A A . 23 HIS CA 1 1
5 11438 1 1 23 HIS CB C 1.429 -10.963 10.189 1.00 . A A . 23 HIS CB 1 1
5 11439 1 1 23 HIS CD2 C 0.900 -13.167 8.927 1.00 . A A . 23 HIS CD2 1 1
5 11440 1 1 23 HIS CE1 C 2.750 -14.251 9.383 1.00 . A A . 23 HIS CE1 1 1
5 11441 1 1 23 HIS CG C 1.670 -12.353 9.686 1.00 . A A . 23 HIS CG 1 1
5 11442 1 1 23 HIS H H -0.261 -11.070 12.361 1.00 . A A . 23 HIS H 1 1
5 11443 1 1 23 HIS HA H 2.643 -11.308 11.917 1.00 . A A . 23 HIS HA 1 1
5 11444 1 1 23 HIS HB2 H 0.393 -10.720 10.004 1.00 . A A . 23 HIS HB2 1 1
5 11445 1 1 23 HIS HB3 H 2.058 -10.290 9.626 1.00 . A A . 23 HIS HB3 1 1
5 11446 1 1 23 HIS HD1 H 3.580 -12.742 10.487 1.00 . A A . 23 HIS HD1 1 1
5 11447 1 1 23 HIS HD2 H -0.079 -12.936 8.529 1.00 . A A . 23 HIS HD2 1 1
5 11448 1 1 23 HIS HE1 H 3.507 -15.020 9.426 1.00 . A A . 23 HIS HE1 1 1
5 11449 1 1 23 HIS HE2 H 1.318 -15.086 8.182 1.00 . A A . 23 HIS HE2 1 1
5 11450 1 1 23 HIS N N 0.659 -11.387 12.479 1.00 . A A . 23 HIS N 1 1
5 11451 1 1 23 HIS ND1 N 2.822 -13.062 9.956 1.00 . A A . 23 HIS ND1 1 1
5 11452 1 1 23 HIS NE2 N 1.593 -14.340 8.753 1.00 . A A . 23 HIS NE2 1 1
5 11453 1 1 23 HIS O O 0.928 -8.549 11.993 1.00 . A A . 23 HIS O 1 1
5 11454 1 1 24 TYR C C 4.255 -6.870 11.548 1.00 . A A . 24 TYR C 1 1
5 11455 1 1 24 TYR CA C 3.422 -7.527 12.645 1.00 . A A . 24 TYR CA 1 1
5 11456 1 1 24 TYR CB C 4.163 -7.450 13.980 1.00 . A A . 24 TYR CB 1 1
5 11457 1 1 24 TYR CD1 C 2.472 -6.294 15.456 1.00 . A A . 24 TYR CD1 1 1
5 11458 1 1 24 TYR CD2 C 4.561 -5.210 15.075 1.00 . A A . 24 TYR CD2 1 1
5 11459 1 1 24 TYR CE1 C 2.067 -5.241 16.255 1.00 . A A . 24 TYR CE1 1 1
5 11460 1 1 24 TYR CE2 C 4.163 -4.153 15.872 1.00 . A A . 24 TYR CE2 1 1
5 11461 1 1 24 TYR CG C 3.724 -6.297 14.854 1.00 . A A . 24 TYR CG 1 1
5 11462 1 1 24 TYR CZ C 2.916 -4.174 16.460 1.00 . A A . 24 TYR CZ 1 1
5 11463 1 1 24 TYR H H 3.853 -9.572 12.307 1.00 . A A . 24 TYR H 1 1
5 11464 1 1 24 TYR HA H 2.484 -7.000 12.733 1.00 . A A . 24 TYR HA 1 1
5 11465 1 1 24 TYR HB2 H 3.994 -8.363 14.531 1.00 . A A . 24 TYR HB2 1 1
5 11466 1 1 24 TYR HB3 H 5.222 -7.341 13.792 1.00 . A A . 24 TYR HB3 1 1
5 11467 1 1 24 TYR HD1 H 1.810 -7.131 15.294 1.00 . A A . 24 TYR HD1 1 1
5 11468 1 1 24 TYR HD2 H 5.537 -5.196 14.613 1.00 . A A . 24 TYR HD2 1 1
5 11469 1 1 24 TYR HE1 H 1.091 -5.257 16.715 1.00 . A A . 24 TYR HE1 1 1
5 11470 1 1 24 TYR HE2 H 4.829 -3.318 16.032 1.00 . A A . 24 TYR HE2 1 1
5 11471 1 1 24 TYR HH H 3.224 -2.894 17.861 1.00 . A A . 24 TYR HH 1 1
5 11472 1 1 24 TYR N N 3.125 -8.915 12.311 1.00 . A A . 24 TYR N 1 1
5 11473 1 1 24 TYR O O 5.396 -7.260 11.304 1.00 . A A . 24 TYR O 1 1
5 11474 1 1 24 TYR OH O 2.517 -3.124 17.254 1.00 . A A . 24 TYR OH 1 1
5 11475 1 1 25 ASP C C 4.851 -3.795 10.297 1.00 . A A . 25 ASP C 1 1
5 11476 1 1 25 ASP CA C 4.364 -5.159 9.820 1.00 . A A . 25 ASP CA 1 1
5 11477 1 1 25 ASP CB C 3.438 -4.989 8.614 1.00 . A A . 25 ASP CB 1 1
5 11478 1 1 25 ASP CG C 2.960 -6.318 8.060 1.00 . A A . 25 ASP CG 1 1
5 11479 1 1 25 ASP H H 2.763 -5.605 11.131 1.00 . A A . 25 ASP H 1 1
5 11480 1 1 25 ASP HA H 5.218 -5.751 9.526 1.00 . A A . 25 ASP HA 1 1
5 11481 1 1 25 ASP HB2 H 2.575 -4.412 8.909 1.00 . A A . 25 ASP HB2 1 1
5 11482 1 1 25 ASP HB3 H 3.968 -4.464 7.833 1.00 . A A . 25 ASP HB3 1 1
5 11483 1 1 25 ASP HD2 H 3.299 -8.137 7.886 1.00 . A A . 25 ASP HD2 1 1
5 11484 1 1 25 ASP N N 3.675 -5.871 10.891 1.00 . A A . 25 ASP N 1 1
5 11485 1 1 25 ASP O O 4.387 -3.281 11.315 1.00 . A A . 25 ASP O 1 1
5 11486 1 1 25 ASP OD1 O 1.887 -6.343 7.422 1.00 . A A . 25 ASP OD1 1 1
5 11487 1 1 25 ASP OD2 O 3.660 -7.332 8.264 1.00 . A A . 25 ASP OD2 1 1
5 11488 1 1 26 LEU C C 6.719 -1.129 8.650 1.00 . A A . 26 LEU C 1 1
5 11489 1 1 26 LEU CA C 6.341 -1.911 9.903 1.00 . A A . 26 LEU CA 1 1
5 11490 1 1 26 LEU CB C 7.565 -2.074 10.806 1.00 . A A . 26 LEU CB 1 1
5 11491 1 1 26 LEU CD1 C 7.091 -3.722 12.635 1.00 . A A . 26 LEU CD1 1 1
5 11492 1 1 26 LEU CD2 C 8.350 -1.622 13.143 1.00 . A A . 26 LEU CD2 1 1
5 11493 1 1 26 LEU CG C 7.256 -2.249 12.293 1.00 . A A . 26 LEU CG 1 1
5 11494 1 1 26 LEU H H 6.120 -3.676 8.757 1.00 . A A . 26 LEU H 1 1
5 11495 1 1 26 LEU HA H 5.580 -1.362 10.439 1.00 . A A . 26 LEU HA 1 1
5 11496 1 1 26 LEU HB2 H 8.120 -2.937 10.470 1.00 . A A . 26 LEU HB2 1 1
5 11497 1 1 26 LEU HB3 H 8.189 -1.200 10.692 1.00 . A A . 26 LEU HB3 1 1
5 11498 1 1 26 LEU HD11 H 8.019 -4.105 13.032 1.00 . A A . 26 LEU HD11 1 1
5 11499 1 1 26 LEU HD12 H 6.827 -4.270 11.742 1.00 . A A . 26 LEU HD12 1 1
5 11500 1 1 26 LEU HD13 H 6.309 -3.836 13.371 1.00 . A A . 26 LEU HD13 1 1
5 11501 1 1 26 LEU HD21 H 8.473 -2.193 14.052 1.00 . A A . 26 LEU HD21 1 1
5 11502 1 1 26 LEU HD22 H 8.078 -0.607 13.390 1.00 . A A . 26 LEU HD22 1 1
5 11503 1 1 26 LEU HD23 H 9.278 -1.621 12.591 1.00 . A A . 26 LEU HD23 1 1
5 11504 1 1 26 LEU HG H 6.325 -1.749 12.522 1.00 . A A . 26 LEU HG 1 1
5 11505 1 1 26 LEU N N 5.790 -3.215 9.555 1.00 . A A . 26 LEU N 1 1
5 11506 1 1 26 LEU O O 7.620 -1.523 7.909 1.00 . A A . 26 LEU O 1 1
5 11507 1 1 27 TYR C C 7.238 1.961 7.609 1.00 . A A . 27 TYR C 1 1
5 11508 1 1 27 TYR CA C 6.291 0.819 7.254 1.00 . A A . 27 TYR CA 1 1
5 11509 1 1 27 TYR CB C 4.984 1.382 6.696 1.00 . A A . 27 TYR CB 1 1
5 11510 1 1 27 TYR CD1 C 4.042 -0.402 5.177 1.00 . A A . 27 TYR CD1 1 1
5 11511 1 1 27 TYR CD2 C 2.912 0.040 7.228 1.00 . A A . 27 TYR CD2 1 1
5 11512 1 1 27 TYR CE1 C 3.108 -1.373 4.867 1.00 . A A . 27 TYR CE1 1 1
5 11513 1 1 27 TYR CE2 C 1.975 -0.929 6.925 1.00 . A A . 27 TYR CE2 1 1
5 11514 1 1 27 TYR CG C 3.959 0.320 6.360 1.00 . A A . 27 TYR CG 1 1
5 11515 1 1 27 TYR CZ C 2.077 -1.633 5.744 1.00 . A A . 27 TYR CZ 1 1
5 11516 1 1 27 TYR H H 5.321 0.244 9.045 1.00 . A A . 27 TYR H 1 1
5 11517 1 1 27 TYR HA H 6.758 0.202 6.501 1.00 . A A . 27 TYR HA 1 1
5 11518 1 1 27 TYR HB2 H 4.544 2.046 7.426 1.00 . A A . 27 TYR HB2 1 1
5 11519 1 1 27 TYR HB3 H 5.195 1.937 5.794 1.00 . A A . 27 TYR HB3 1 1
5 11520 1 1 27 TYR HD1 H 4.851 -0.196 4.492 1.00 . A A . 27 TYR HD1 1 1
5 11521 1 1 27 TYR HD2 H 2.833 0.593 8.152 1.00 . A A . 27 TYR HD2 1 1
5 11522 1 1 27 TYR HE1 H 3.189 -1.923 3.942 1.00 . A A . 27 TYR HE1 1 1
5 11523 1 1 27 TYR HE2 H 1.166 -1.133 7.613 1.00 . A A . 27 TYR HE2 1 1
5 11524 1 1 27 TYR HH H 0.498 -2.238 4.829 1.00 . A A . 27 TYR HH 1 1
5 11525 1 1 27 TYR N N 6.026 -0.018 8.418 1.00 . A A . 27 TYR N 1 1
5 11526 1 1 27 TYR O O 7.026 2.673 8.591 1.00 . A A . 27 TYR O 1 1
5 11527 1 1 27 TYR OH O 1.146 -2.598 5.439 1.00 . A A . 27 TYR OH 1 1
5 11528 1 1 28 ILE C C 9.588 3.924 5.740 1.00 . A A . 28 ILE C 1 1
5 11529 1 1 28 ILE CA C 9.261 3.185 7.037 1.00 . A A . 28 ILE CA 1 1
5 11530 1 1 28 ILE CB C 10.565 2.621 7.635 1.00 . A A . 28 ILE CB 1 1
5 11531 1 1 28 ILE CD1 C 12.543 1.331 6.686 1.00 . A A . 28 ILE CD1 1 1
5 11532 1 1 28 ILE CG1 C 11.039 1.409 6.831 1.00 . A A . 28 ILE CG1 1 1
5 11533 1 1 28 ILE CG2 C 10.361 2.249 9.095 1.00 . A A . 28 ILE CG2 1 1
5 11534 1 1 28 ILE H H 8.399 1.528 6.040 1.00 . A A . 28 ILE H 1 1
5 11535 1 1 28 ILE HA H 8.837 3.881 7.744 1.00 . A A . 28 ILE HA 1 1
5 11536 1 1 28 ILE HB H 11.319 3.393 7.587 1.00 . A A . 28 ILE HB 1 1
5 11537 1 1 28 ILE HD11 H 12.992 1.199 7.660 1.00 . A A . 28 ILE HD11 1 1
5 11538 1 1 28 ILE HD12 H 12.911 2.245 6.243 1.00 . A A . 28 ILE HD12 1 1
5 11539 1 1 28 ILE HD13 H 12.801 0.494 6.055 1.00 . A A . 28 ILE HD13 1 1
5 11540 1 1 28 ILE HG12 H 10.707 0.507 7.322 1.00 . A A . 28 ILE HG12 1 1
5 11541 1 1 28 ILE HG13 H 10.612 1.452 5.839 1.00 . A A . 28 ILE HG13 1 1
5 11542 1 1 28 ILE HG21 H 9.531 2.811 9.497 1.00 . A A . 28 ILE HG21 1 1
5 11543 1 1 28 ILE HG22 H 11.256 2.479 9.654 1.00 . A A . 28 ILE HG22 1 1
5 11544 1 1 28 ILE HG23 H 10.151 1.192 9.172 1.00 . A A . 28 ILE HG23 1 1
5 11545 1 1 28 ILE N N 8.283 2.128 6.805 1.00 . A A . 28 ILE N 1 1
5 11546 1 1 28 ILE O O 9.836 3.300 4.709 1.00 . A A . 28 ILE O 1 1
5 11547 1 1 29 PRO C C 11.387 6.137 4.287 1.00 . A A . 29 PRO C 1 1
5 11548 1 1 29 PRO CA C 9.893 6.085 4.593 1.00 . A A . 29 PRO CA 1 1
5 11549 1 1 29 PRO CB C 9.380 7.467 4.991 1.00 . A A . 29 PRO CB 1 1
5 11550 1 1 29 PRO CD C 9.311 6.102 6.960 1.00 . A A . 29 PRO CD 1 1
5 11551 1 1 29 PRO CG C 9.536 7.510 6.472 1.00 . A A . 29 PRO CG 1 1
5 11552 1 1 29 PRO HA H 9.358 5.734 3.724 1.00 . A A . 29 PRO HA 1 1
5 11553 1 1 29 PRO HB2 H 9.975 8.228 4.507 1.00 . A A . 29 PRO HB2 1 1
5 11554 1 1 29 PRO HB3 H 8.346 7.570 4.701 1.00 . A A . 29 PRO HB3 1 1
5 11555 1 1 29 PRO HD2 H 9.992 5.869 7.764 1.00 . A A . 29 PRO HD2 1 1
5 11556 1 1 29 PRO HD3 H 8.287 5.975 7.283 1.00 . A A . 29 PRO HD3 1 1
5 11557 1 1 29 PRO HG2 H 10.532 7.840 6.727 1.00 . A A . 29 PRO HG2 1 1
5 11558 1 1 29 PRO HG3 H 8.800 8.176 6.899 1.00 . A A . 29 PRO HG3 1 1
5 11559 1 1 29 PRO N N 9.594 5.269 5.773 1.00 . A A . 29 PRO N 1 1
5 11560 1 1 29 PRO O O 12.185 5.454 4.927 1.00 . A A . 29 PRO O 1 1
5 11561 1 1 30 ALA C C 13.750 5.752 2.502 1.00 . A A . 30 ALA C 1 1
5 11562 1 1 30 ALA CA C 13.153 7.094 2.912 1.00 . A A . 30 ALA CA 1 1
5 11563 1 1 30 ALA CB C 13.958 7.706 4.049 1.00 . A A . 30 ALA CB 1 1
5 11564 1 1 30 ALA H H 11.071 7.469 2.831 1.00 . A A . 30 ALA H 1 1
5 11565 1 1 30 ALA HA H 13.196 7.768 2.069 1.00 . A A . 30 ALA HA 1 1
5 11566 1 1 30 ALA HB1 H 14.680 8.399 3.645 1.00 . A A . 30 ALA HB1 1 1
5 11567 1 1 30 ALA HB2 H 14.472 6.924 4.587 1.00 . A A . 30 ALA HB2 1 1
5 11568 1 1 30 ALA HB3 H 13.293 8.229 4.720 1.00 . A A . 30 ALA HB3 1 1
5 11569 1 1 30 ALA N N 11.755 6.951 3.304 1.00 . A A . 30 ALA N 1 1
5 11570 1 1 30 ALA O O 13.033 4.763 2.348 1.00 . A A . 30 ALA O 1 1
5 11571 1 1 31 ILE C C 16.693 4.023 3.040 1.00 . A A . 31 ILE C 1 1
5 11572 1 1 31 ILE CA C 15.762 4.506 1.931 1.00 . A A . 31 ILE CA 1 1
5 11573 1 1 31 ILE CB C 16.577 4.716 0.638 1.00 . A A . 31 ILE CB 1 1
5 11574 1 1 31 ILE CD1 C 17.353 3.292 -1.323 1.00 . A A . 31 ILE CD1 1 1
5 11575 1 1 31 ILE CG1 C 17.198 3.395 0.179 1.00 . A A . 31 ILE CG1 1 1
5 11576 1 1 31 ILE CG2 C 17.656 5.769 0.851 1.00 . A A . 31 ILE CG2 1 1
5 11577 1 1 31 ILE H H 15.584 6.547 2.462 1.00 . A A . 31 ILE H 1 1
5 11578 1 1 31 ILE HA H 15.018 3.745 1.744 1.00 . A A . 31 ILE HA 1 1
5 11579 1 1 31 ILE HB H 15.907 5.076 -0.127 1.00 . A A . 31 ILE HB 1 1
5 11580 1 1 31 ILE HD11 H 18.377 3.049 -1.563 1.00 . A A . 31 ILE HD11 1 1
5 11581 1 1 31 ILE HD12 H 17.092 4.236 -1.778 1.00 . A A . 31 ILE HD12 1 1
5 11582 1 1 31 ILE HD13 H 16.701 2.517 -1.701 1.00 . A A . 31 ILE HD13 1 1
5 11583 1 1 31 ILE HG12 H 18.177 3.291 0.620 1.00 . A A . 31 ILE HG12 1 1
5 11584 1 1 31 ILE HG13 H 16.572 2.577 0.505 1.00 . A A . 31 ILE HG13 1 1
5 11585 1 1 31 ILE HG21 H 17.698 6.419 -0.011 1.00 . A A . 31 ILE HG21 1 1
5 11586 1 1 31 ILE HG22 H 18.612 5.285 0.984 1.00 . A A . 31 ILE HG22 1 1
5 11587 1 1 31 ILE HG23 H 17.422 6.352 1.730 1.00 . A A . 31 ILE HG23 1 1
5 11588 1 1 31 ILE N N 15.067 5.726 2.324 1.00 . A A . 31 ILE N 1 1
5 11589 1 1 31 ILE O O 17.488 4.794 3.576 1.00 . A A . 31 ILE O 1 1
5 11590 1 1 32 THR C C 18.828 1.884 3.909 1.00 . A A . 32 THR C 1 1
5 11591 1 1 32 THR CA C 17.418 2.157 4.424 1.00 . A A . 32 THR CA 1 1
5 11592 1 1 32 THR CB C 16.790 0.860 4.937 1.00 . A A . 32 THR CB 1 1
5 11593 1 1 32 THR CG2 C 15.637 1.089 5.889 1.00 . A A . 32 THR CG2 1 1
5 11594 1 1 32 THR H H 15.933 2.178 2.916 1.00 . A A . 32 THR H 1 1
5 11595 1 1 32 THR HA H 17.475 2.865 5.238 1.00 . A A . 32 THR HA 1 1
5 11596 1 1 32 THR HB H 17.545 0.291 5.462 1.00 . A A . 32 THR HB 1 1
5 11597 1 1 32 THR HG1 H 16.177 -0.828 4.156 1.00 . A A . 32 THR HG1 1 1
5 11598 1 1 32 THR HG21 H 15.993 1.602 6.770 1.00 . A A . 32 THR HG21 1 1
5 11599 1 1 32 THR HG22 H 15.211 0.138 6.174 1.00 . A A . 32 THR HG22 1 1
5 11600 1 1 32 THR HG23 H 14.882 1.690 5.403 1.00 . A A . 32 THR HG23 1 1
5 11601 1 1 32 THR N N 16.587 2.742 3.380 1.00 . A A . 32 THR N 1 1
5 11602 1 1 32 THR O O 19.782 2.558 4.298 1.00 . A A . 32 THR O 1 1
5 11603 1 1 32 THR OG1 O 16.310 0.075 3.861 1.00 . A A . 32 THR OG1 1 1
5 11604 1 1 33 TRP C C 21.201 0.047 3.550 1.00 . A A . 33 TRP C 1 1
5 11605 1 1 33 TRP CA C 20.244 0.530 2.464 1.00 . A A . 33 TRP CA 1 1
5 11606 1 1 33 TRP CB C 20.852 1.722 1.720 1.00 . A A . 33 TRP CB 1 1
5 11607 1 1 33 TRP CD1 C 20.431 1.336 -0.778 1.00 . A A . 33 TRP CD1 1 1
5 11608 1 1 33 TRP CD2 C 22.569 1.103 -0.159 1.00 . A A . 33 TRP CD2 1 1
5 11609 1 1 33 TRP CE2 C 22.476 0.867 -1.544 1.00 . A A . 33 TRP CE2 1 1
5 11610 1 1 33 TRP CE3 C 23.822 1.014 0.456 1.00 . A A . 33 TRP CE3 1 1
5 11611 1 1 33 TRP CG C 21.250 1.402 0.312 1.00 . A A . 33 TRP CG 1 1
5 11612 1 1 33 TRP CH2 C 24.797 0.467 -1.695 1.00 . A A . 33 TRP CH2 1 1
5 11613 1 1 33 TRP CZ2 C 23.584 0.547 -2.322 1.00 . A A . 33 TRP CZ2 1 1
5 11614 1 1 33 TRP CZ3 C 24.922 0.696 -0.319 1.00 . A A . 33 TRP CZ3 1 1
5 11615 1 1 33 TRP H H 18.153 0.392 2.763 1.00 . A A . 33 TRP H 1 1
5 11616 1 1 33 TRP HA H 20.082 -0.275 1.762 1.00 . A A . 33 TRP HA 1 1
5 11617 1 1 33 TRP HB2 H 20.127 2.523 1.686 1.00 . A A . 33 TRP HB2 1 1
5 11618 1 1 33 TRP HB3 H 21.731 2.060 2.248 1.00 . A A . 33 TRP HB3 1 1
5 11619 1 1 33 TRP HD1 H 19.366 1.513 -0.749 1.00 . A A . 33 TRP HD1 1 1
5 11620 1 1 33 TRP HE1 H 20.796 0.910 -2.801 1.00 . A A . 33 TRP HE1 1 1
5 11621 1 1 33 TRP HE3 H 23.938 1.188 1.514 1.00 . A A . 33 TRP HE3 1 1
5 11622 1 1 33 TRP HH2 H 25.685 0.221 -2.260 1.00 . A A . 33 TRP HH2 1 1
5 11623 1 1 33 TRP HZ2 H 23.505 0.368 -3.385 1.00 . A A . 33 TRP HZ2 1 1
5 11624 1 1 33 TRP HZ3 H 25.898 0.623 0.138 1.00 . A A . 33 TRP HZ3 1 1
5 11625 1 1 33 TRP N N 18.950 0.893 3.033 1.00 . A A . 33 TRP N 1 1
5 11626 1 1 33 TRP NE1 N 21.159 1.015 -1.898 1.00 . A A . 33 TRP NE1 1 1
5 11627 1 1 33 TRP O O 21.508 0.778 4.491 1.00 . A A . 33 TRP O 1 1
5 11628 1 1 34 HIS C C 23.932 -1.043 4.360 1.00 . A A . 34 HIS C 1 1
5 11629 1 1 34 HIS CA C 22.592 -1.770 4.380 1.00 . A A . 34 HIS CA 1 1
5 11630 1 1 34 HIS CB C 22.801 -3.258 4.090 1.00 . A A . 34 HIS CB 1 1
5 11631 1 1 34 HIS CD2 C 20.260 -3.722 3.852 1.00 . A A . 34 HIS CD2 1 1
5 11632 1 1 34 HIS CE1 C 20.259 -5.823 4.479 1.00 . A A . 34 HIS CE1 1 1
5 11633 1 1 34 HIS CG C 21.538 -4.061 4.142 1.00 . A A . 34 HIS CG 1 1
5 11634 1 1 34 HIS H H 21.389 -1.724 2.640 1.00 . A A . 34 HIS H 1 1
5 11635 1 1 34 HIS HA H 22.152 -1.663 5.361 1.00 . A A . 34 HIS HA 1 1
5 11636 1 1 34 HIS HB2 H 23.223 -3.368 3.102 1.00 . A A . 34 HIS HB2 1 1
5 11637 1 1 34 HIS HB3 H 23.487 -3.666 4.817 1.00 . A A . 34 HIS HB3 1 1
5 11638 1 1 34 HIS HD1 H 22.276 -5.919 4.807 1.00 . A A . 34 HIS HD1 1 1
5 11639 1 1 34 HIS HD2 H 19.914 -2.756 3.512 1.00 . A A . 34 HIS HD2 1 1
5 11640 1 1 34 HIS HE1 H 19.930 -6.821 4.730 1.00 . A A . 34 HIS HE1 1 1
5 11641 1 1 34 HIS HE2 H 18.507 -4.865 4.023 1.00 . A A . 34 HIS HE2 1 1
5 11642 1 1 34 HIS N N 21.670 -1.189 3.411 1.00 . A A . 34 HIS N 1 1
5 11643 1 1 34 HIS ND1 N 21.503 -5.383 4.533 1.00 . A A . 34 HIS ND1 1 1
5 11644 1 1 34 HIS NE2 N 19.485 -4.835 4.070 1.00 . A A . 34 HIS NE2 1 1
5 11645 1 1 34 HIS O O 24.446 -0.638 5.402 1.00 . A A . 34 HIS O 1 1
5 11646 1 1 35 ALA C C 26.880 -0.938 3.764 1.00 . A A . 35 ALA C 1 1
5 11647 1 1 35 ALA CA C 25.775 -0.205 3.010 1.00 . A A . 35 ALA CA 1 1
5 11648 1 1 35 ALA CB C 25.673 1.236 3.489 1.00 . A A . 35 ALA CB 1 1
5 11649 1 1 35 ALA H H 24.036 -1.228 2.372 1.00 . A A . 35 ALA H 1 1
5 11650 1 1 35 ALA HA H 26.020 -0.192 1.957 1.00 . A A . 35 ALA HA 1 1
5 11651 1 1 35 ALA HB1 H 25.424 1.875 2.655 1.00 . A A . 35 ALA HB1 1 1
5 11652 1 1 35 ALA HB2 H 26.619 1.544 3.909 1.00 . A A . 35 ALA HB2 1 1
5 11653 1 1 35 ALA HB3 H 24.902 1.310 4.242 1.00 . A A . 35 ALA HB3 1 1
5 11654 1 1 35 ALA N N 24.495 -0.882 3.166 1.00 . A A . 35 ALA N 1 1
5 11655 1 1 35 ALA O O 26.652 -2.001 4.340 1.00 . A A . 35 ALA O 1 1
5 11656 1 1 36 ARG C C 29.535 -0.207 5.729 1.00 . A A . 36 ARG C 1 1
5 11657 1 1 36 ARG CA C 29.218 -0.959 4.441 1.00 . A A . 36 ARG CA 1 1
5 11658 1 1 36 ARG CB C 30.442 -0.966 3.525 1.00 . A A . 36 ARG CB 1 1
5 11659 1 1 36 ARG CD C 31.295 -1.975 1.387 1.00 . A A . 36 ARG CD 1 1
5 11660 1 1 36 ARG CG C 30.578 -2.237 2.702 1.00 . A A . 36 ARG CG 1 1
5 11661 1 1 36 ARG CZ C 31.682 -3.189 -0.723 1.00 . A A . 36 ARG CZ 1 1
5 11662 1 1 36 ARG H H 28.197 0.487 3.281 1.00 . A A . 36 ARG H 1 1
5 11663 1 1 36 ARG HA H 28.958 -1.978 4.689 1.00 . A A . 36 ARG HA 1 1
5 11664 1 1 36 ARG HB2 H 30.375 -0.129 2.845 1.00 . A A . 36 ARG HB2 1 1
5 11665 1 1 36 ARG HB3 H 31.331 -0.859 4.129 1.00 . A A . 36 ARG HB3 1 1
5 11666 1 1 36 ARG HD2 H 31.014 -0.997 1.027 1.00 . A A . 36 ARG HD2 1 1
5 11667 1 1 36 ARG HD3 H 32.360 -2.001 1.561 1.00 . A A . 36 ARG HD3 1 1
5 11668 1 1 36 ARG HE H 30.145 -3.502 0.511 1.00 . A A . 36 ARG HE 1 1
5 11669 1 1 36 ARG HG2 H 31.141 -2.964 3.268 1.00 . A A . 36 ARG HG2 1 1
5 11670 1 1 36 ARG HG3 H 29.592 -2.626 2.492 1.00 . A A . 36 ARG HG3 1 1
5 11671 1 1 36 ARG HH11 H 33.078 -1.790 -0.293 1.00 . A A . 36 ARG HH11 1 1
5 11672 1 1 36 ARG HH12 H 33.327 -2.656 -1.770 1.00 . A A . 36 ARG HH12 1 1
5 11673 1 1 36 ARG HH21 H 30.471 -4.643 -1.432 1.00 . A A . 36 ARG HH21 1 1
5 11674 1 1 36 ARG HH22 H 31.847 -4.277 -2.418 1.00 . A A . 36 ARG HH22 1 1
5 11675 1 1 36 ARG N N 28.077 -0.361 3.757 1.00 . A A . 36 ARG N 1 1
5 11676 1 1 36 ARG NE N 30.956 -2.970 0.371 1.00 . A A . 36 ARG NE 1 1
5 11677 1 1 36 ARG NH1 N 32.786 -2.487 -0.947 1.00 . A A . 36 ARG NH1 1 1
5 11678 1 1 36 ARG NH2 N 31.303 -4.112 -1.596 1.00 . A A . 36 ARG NH2 1 1
5 11679 1 1 36 ARG O O 29.731 -0.813 6.782 1.00 . A A . 36 ARG O 1 1
5 11680 1 1 37 PHE C C 29.572 3.420 6.501 1.00 . A A . 37 PHE C 1 1
5 11681 1 1 37 PHE CA C 29.881 1.955 6.795 1.00 . A A . 37 PHE CA 1 1
5 11682 1 1 37 PHE CB C 31.347 1.801 7.201 1.00 . A A . 37 PHE CB 1 1
5 11683 1 1 37 PHE CD1 C 31.324 1.135 9.620 1.00 . A A . 37 PHE CD1 1 1
5 11684 1 1 37 PHE CD2 C 32.116 3.311 9.051 1.00 . A A . 37 PHE CD2 1 1
5 11685 1 1 37 PHE CE1 C 31.557 1.396 10.958 1.00 . A A . 37 PHE CE1 1 1
5 11686 1 1 37 PHE CE2 C 32.351 3.578 10.387 1.00 . A A . 37 PHE CE2 1 1
5 11687 1 1 37 PHE CG C 31.601 2.088 8.653 1.00 . A A . 37 PHE CG 1 1
5 11688 1 1 37 PHE CZ C 32.071 2.620 11.341 1.00 . A A . 37 PHE CZ 1 1
5 11689 1 1 37 PHE H H 29.421 1.544 4.770 1.00 . A A . 37 PHE H 1 1
5 11690 1 1 37 PHE HA H 29.254 1.625 7.610 1.00 . A A . 37 PHE HA 1 1
5 11691 1 1 37 PHE HB2 H 31.664 0.788 7.003 1.00 . A A . 37 PHE HB2 1 1
5 11692 1 1 37 PHE HB3 H 31.948 2.482 6.617 1.00 . A A . 37 PHE HB3 1 1
5 11693 1 1 37 PHE HD1 H 30.922 0.178 9.322 1.00 . A A . 37 PHE HD1 1 1
5 11694 1 1 37 PHE HD2 H 32.335 4.061 8.306 1.00 . A A . 37 PHE HD2 1 1
5 11695 1 1 37 PHE HE1 H 31.337 0.645 11.701 1.00 . A A . 37 PHE HE1 1 1
5 11696 1 1 37 PHE HE2 H 32.753 4.536 10.684 1.00 . A A . 37 PHE HE2 1 1
5 11697 1 1 37 PHE HZ H 32.253 2.826 12.385 1.00 . A A . 37 PHE HZ 1 1
5 11698 1 1 37 PHE N N 29.586 1.119 5.637 1.00 . A A . 37 PHE N 1 1
5 11699 1 1 37 PHE O O 28.667 4.005 7.094 1.00 . A A . 37 PHE O 1 1
5 11700 1 1 38 ALA C C 29.073 5.540 4.131 1.00 . A A . 38 ALA C 1 1
5 11701 1 1 38 ALA CA C 30.142 5.402 5.209 1.00 . A A . 38 ALA CA 1 1
5 11702 1 1 38 ALA CB C 31.455 6.005 4.733 1.00 . A A . 38 ALA CB 1 1
5 11703 1 1 38 ALA H H 31.040 3.486 5.144 1.00 . A A . 38 ALA H 1 1
5 11704 1 1 38 ALA HA H 29.823 5.941 6.090 1.00 . A A . 38 ALA HA 1 1
5 11705 1 1 38 ALA HB1 H 32.279 5.425 5.121 1.00 . A A . 38 ALA HB1 1 1
5 11706 1 1 38 ALA HB2 H 31.534 7.022 5.089 1.00 . A A . 38 ALA HB2 1 1
5 11707 1 1 38 ALA HB3 H 31.485 5.996 3.654 1.00 . A A . 38 ALA HB3 1 1
5 11708 1 1 38 ALA N N 30.333 4.005 5.582 1.00 . A A . 38 ALA N 1 1
5 11709 1 1 38 ALA O O 29.246 5.070 3.007 1.00 . A A . 38 ALA O 1 1
5 11710 1 1 39 TYR C C 27.166 7.549 2.598 1.00 . A A . 39 TYR C 1 1
5 11711 1 1 39 TYR CA C 26.868 6.389 3.544 1.00 . A A . 39 TYR CA 1 1
5 11712 1 1 39 TYR CB C 25.565 6.654 4.301 1.00 . A A . 39 TYR CB 1 1
5 11713 1 1 39 TYR CD1 C 25.930 9.047 5.016 1.00 . A A . 39 TYR CD1 1 1
5 11714 1 1 39 TYR CD2 C 25.559 7.411 6.708 1.00 . A A . 39 TYR CD2 1 1
5 11715 1 1 39 TYR CE1 C 26.042 10.028 5.983 1.00 . A A . 39 TYR CE1 1 1
5 11716 1 1 39 TYR CE2 C 25.668 8.386 7.682 1.00 . A A . 39 TYR CE2 1 1
5 11717 1 1 39 TYR CG C 25.687 7.724 5.361 1.00 . A A . 39 TYR CG 1 1
5 11718 1 1 39 TYR CZ C 25.911 9.693 7.313 1.00 . A A . 39 TYR CZ 1 1
5 11719 1 1 39 TYR H H 27.887 6.541 5.394 1.00 . A A . 39 TYR H 1 1
5 11720 1 1 39 TYR HA H 26.760 5.486 2.963 1.00 . A A . 39 TYR HA 1 1
5 11721 1 1 39 TYR HB2 H 24.808 6.968 3.599 1.00 . A A . 39 TYR HB2 1 1
5 11722 1 1 39 TYR HB3 H 25.246 5.742 4.783 1.00 . A A . 39 TYR HB3 1 1
5 11723 1 1 39 TYR HD1 H 26.032 9.308 3.972 1.00 . A A . 39 TYR HD1 1 1
5 11724 1 1 39 TYR HD2 H 25.370 6.387 6.994 1.00 . A A . 39 TYR HD2 1 1
5 11725 1 1 39 TYR HE1 H 26.230 11.052 5.694 1.00 . A A . 39 TYR HE1 1 1
5 11726 1 1 39 TYR HE2 H 25.566 8.123 8.724 1.00 . A A . 39 TYR HE2 1 1
5 11727 1 1 39 TYR HH H 25.367 10.513 8.966 1.00 . A A . 39 TYR HH 1 1
5 11728 1 1 39 TYR N N 27.967 6.189 4.482 1.00 . A A . 39 TYR N 1 1
5 11729 1 1 39 TYR O O 28.025 8.385 2.876 1.00 . A A . 39 TYR O 1 1
5 11730 1 1 39 TYR OH O 26.021 10.667 8.279 1.00 . A A . 39 TYR OH 1 1
5 11731 1 1 40 ASP C C 25.657 9.796 0.733 1.00 . A A . 40 ASP C 1 1
5 11732 1 1 40 ASP CA C 26.634 8.650 0.494 1.00 . A A . 40 ASP CA 1 1
5 11733 1 1 40 ASP CB C 26.451 8.095 -0.920 1.00 . A A . 40 ASP CB 1 1
5 11734 1 1 40 ASP CG C 27.477 7.032 -1.260 1.00 . A A . 40 ASP CG 1 1
5 11735 1 1 40 ASP H H 25.776 6.898 1.316 1.00 . A A . 40 ASP H 1 1
5 11736 1 1 40 ASP HA H 27.642 9.025 0.595 1.00 . A A . 40 ASP HA 1 1
5 11737 1 1 40 ASP HB2 H 25.467 7.659 -1.004 1.00 . A A . 40 ASP HB2 1 1
5 11738 1 1 40 ASP HB3 H 26.546 8.902 -1.632 1.00 . A A . 40 ASP HB3 1 1
5 11739 1 1 40 ASP HD2 H 29.170 6.670 -1.937 1.00 . A A . 40 ASP HD2 1 1
5 11740 1 1 40 ASP N N 26.447 7.593 1.481 1.00 . A A . 40 ASP N 1 1
5 11741 1 1 40 ASP O O 24.490 9.573 1.056 1.00 . A A . 40 ASP O 1 1
5 11742 1 1 40 ASP OD1 O 27.187 5.837 -1.042 1.00 . A A . 40 ASP OD1 1 1
5 11743 1 1 40 ASP OD2 O 28.569 7.394 -1.746 1.00 . A A . 40 ASP OD2 1 1
5 11744 1 1 41 LYS C C 25.066 12.927 -0.551 1.00 . A A . 41 LYS C 1 1
5 11745 1 1 41 LYS CA C 25.310 12.206 0.770 1.00 . A A . 41 LYS CA 1 1
5 11746 1 1 41 LYS CB C 25.971 13.157 1.769 1.00 . A A . 41 LYS CB 1 1
5 11747 1 1 41 LYS CD C 25.409 14.355 3.906 1.00 . A A . 41 LYS CD 1 1
5 11748 1 1 41 LYS CE C 26.661 15.216 3.965 1.00 . A A . 41 LYS CE 1 1
5 11749 1 1 41 LYS CG C 24.989 14.081 2.471 1.00 . A A . 41 LYS CG 1 1
5 11750 1 1 41 LYS H H 27.080 11.137 0.315 1.00 . A A . 41 LYS H 1 1
5 11751 1 1 41 LYS HA H 24.362 11.881 1.171 1.00 . A A . 41 LYS HA 1 1
5 11752 1 1 41 LYS HB2 H 26.483 12.574 2.521 1.00 . A A . 41 LYS HB2 1 1
5 11753 1 1 41 LYS HB3 H 26.694 13.766 1.246 1.00 . A A . 41 LYS HB3 1 1
5 11754 1 1 41 LYS HD2 H 24.607 14.870 4.414 1.00 . A A . 41 LYS HD2 1 1
5 11755 1 1 41 LYS HD3 H 25.605 13.414 4.399 1.00 . A A . 41 LYS HD3 1 1
5 11756 1 1 41 LYS HE2 H 27.523 14.586 3.799 1.00 . A A . 41 LYS HE2 1 1
5 11757 1 1 41 LYS HE3 H 26.606 15.962 3.187 1.00 . A A . 41 LYS HE3 1 1
5 11758 1 1 41 LYS HG2 H 24.944 15.017 1.935 1.00 . A A . 41 LYS HG2 1 1
5 11759 1 1 41 LYS HG3 H 24.013 13.618 2.472 1.00 . A A . 41 LYS HG3 1 1
5 11760 1 1 41 LYS HZ1 H 25.872 16.021 5.723 1.00 . A A . 41 LYS HZ1 1 1
5 11761 1 1 41 LYS HZ2 H 27.245 16.830 5.154 1.00 . A A . 41 LYS HZ2 1 1
5 11762 1 1 41 LYS HZ3 H 27.402 15.327 5.915 1.00 . A A . 41 LYS HZ3 1 1
5 11763 1 1 41 LYS N N 26.141 11.023 0.573 1.00 . A A . 41 LYS N 1 1
5 11764 1 1 41 LYS NZ N 26.805 15.896 5.282 1.00 . A A . 41 LYS NZ 1 1
5 11765 1 1 41 LYS O O 26.008 13.342 -1.227 1.00 . A A . 41 LYS O 1 1
5 11766 1 1 42 GLU C C 23.308 15.251 -1.944 1.00 . A A . 42 GLU C 1 1
5 11767 1 1 42 GLU CA C 23.427 13.744 -2.154 1.00 . A A . 42 GLU CA 1 1
5 11768 1 1 42 GLU CB C 22.107 13.185 -2.690 1.00 . A A . 42 GLU CB 1 1
5 11769 1 1 42 GLU CD C 20.828 11.160 -3.490 1.00 . A A . 42 GLU CD 1 1
5 11770 1 1 42 GLU CG C 22.132 11.684 -2.920 1.00 . A A . 42 GLU CG 1 1
5 11771 1 1 42 GLU H H 23.089 12.721 -0.332 1.00 . A A . 42 GLU H 1 1
5 11772 1 1 42 GLU HA H 24.207 13.555 -2.877 1.00 . A A . 42 GLU HA 1 1
5 11773 1 1 42 GLU HB2 H 21.322 13.407 -1.981 1.00 . A A . 42 GLU HB2 1 1
5 11774 1 1 42 GLU HB3 H 21.879 13.669 -3.628 1.00 . A A . 42 GLU HB3 1 1
5 11775 1 1 42 GLU HE2 H 19.761 10.970 -5.000 1.00 . A A . 42 GLU HE2 1 1
5 11776 1 1 42 GLU HG2 H 22.928 11.451 -3.612 1.00 . A A . 42 GLU HG2 1 1
5 11777 1 1 42 GLU HG3 H 22.319 11.190 -1.978 1.00 . A A . 42 GLU HG3 1 1
5 11778 1 1 42 GLU N N 23.795 13.073 -0.913 1.00 . A A . 42 GLU N 1 1
5 11779 1 1 42 GLU O O 22.212 15.773 -1.742 1.00 . A A . 42 GLU O 1 1
5 11780 1 1 42 GLU OE1 O 20.031 10.585 -2.719 1.00 . A A . 42 GLU OE1 1 1
5 11781 1 1 42 GLU OE2 O 20.604 11.325 -4.708 1.00 . A A . 42 GLU OE2 1 1
5 11782 1 1 43 LYS C C 25.399 18.051 -2.814 1.00 . A A . 43 LYS C 1 1
5 11783 1 1 43 LYS CA C 24.464 17.387 -1.807 1.00 . A A . 43 LYS CA 1 1
5 11784 1 1 43 LYS CB C 24.899 17.733 -0.381 1.00 . A A . 43 LYS CB 1 1
5 11785 1 1 43 LYS CD C 23.821 19.534 1.005 1.00 . A A . 43 LYS CD 1 1
5 11786 1 1 43 LYS CE C 23.135 19.724 2.348 1.00 . A A . 43 LYS CE 1 1
5 11787 1 1 43 LYS CG C 23.741 18.089 0.539 1.00 . A A . 43 LYS CG 1 1
5 11788 1 1 43 LYS H H 25.283 15.467 -2.157 1.00 . A A . 43 LYS H 1 1
5 11789 1 1 43 LYS HA H 23.462 17.757 -1.967 1.00 . A A . 43 LYS HA 1 1
5 11790 1 1 43 LYS HB2 H 25.417 16.883 0.040 1.00 . A A . 43 LYS HB2 1 1
5 11791 1 1 43 LYS HB3 H 25.576 18.574 -0.416 1.00 . A A . 43 LYS HB3 1 1
5 11792 1 1 43 LYS HD2 H 24.859 19.815 1.101 1.00 . A A . 43 LYS HD2 1 1
5 11793 1 1 43 LYS HD3 H 23.340 20.166 0.273 1.00 . A A . 43 LYS HD3 1 1
5 11794 1 1 43 LYS HE2 H 22.066 19.683 2.202 1.00 . A A . 43 LYS HE2 1 1
5 11795 1 1 43 LYS HE3 H 23.439 18.926 3.010 1.00 . A A . 43 LYS HE3 1 1
5 11796 1 1 43 LYS HG2 H 22.814 17.945 0.006 1.00 . A A . 43 LYS HG2 1 1
5 11797 1 1 43 LYS HG3 H 23.767 17.440 1.402 1.00 . A A . 43 LYS HG3 1 1
5 11798 1 1 43 LYS HZ1 H 23.508 20.937 4.008 1.00 . A A . 43 LYS HZ1 1 1
5 11799 1 1 43 LYS HZ2 H 22.783 21.751 2.713 1.00 . A A . 43 LYS HZ2 1 1
5 11800 1 1 43 LYS HZ3 H 24.424 21.341 2.645 1.00 . A A . 43 LYS HZ3 1 1
5 11801 1 1 43 LYS N N 24.441 15.942 -1.992 1.00 . A A . 43 LYS N 1 1
5 11802 1 1 43 LYS NZ N 23.487 21.030 2.972 1.00 . A A . 43 LYS NZ 1 1
5 11803 1 1 43 LYS O O 26.610 18.113 -2.604 1.00 . A A . 43 LYS O 1 1
5 11804 1 1 44 THR C C 24.851 20.389 -5.531 1.00 . A A . 44 THR C 1 1
5 11805 1 1 44 THR CA C 25.611 19.203 -4.948 1.00 . A A . 44 THR CA 1 1
5 11806 1 1 44 THR CB C 25.962 18.210 -6.057 1.00 . A A . 44 THR CB 1 1
5 11807 1 1 44 THR CG2 C 26.963 18.755 -7.052 1.00 . A A . 44 THR CG2 1 1
5 11808 1 1 44 THR H H 23.858 18.465 -4.018 1.00 . A A . 44 THR H 1 1
5 11809 1 1 44 THR HA H 26.524 19.563 -4.497 1.00 . A A . 44 THR HA 1 1
5 11810 1 1 44 THR HB H 25.061 17.959 -6.598 1.00 . A A . 44 THR HB 1 1
5 11811 1 1 44 THR HG1 H 26.703 16.405 -6.222 1.00 . A A . 44 THR HG1 1 1
5 11812 1 1 44 THR HG21 H 26.987 19.833 -6.985 1.00 . A A . 44 THR HG21 1 1
5 11813 1 1 44 THR HG22 H 26.673 18.464 -8.051 1.00 . A A . 44 THR HG22 1 1
5 11814 1 1 44 THR HG23 H 27.943 18.358 -6.831 1.00 . A A . 44 THR HG23 1 1
5 11815 1 1 44 THR N N 24.828 18.545 -3.908 1.00 . A A . 44 THR N 1 1
5 11816 1 1 44 THR O O 25.263 21.539 -5.379 1.00 . A A . 44 THR O 1 1
5 11817 1 1 44 THR OG1 O 26.502 17.020 -5.512 1.00 . A A . 44 THR OG1 1 1
5 11818 1 1 45 ASP C C 21.464 20.705 -6.909 1.00 . A A . 45 ASP C 1 1
5 11819 1 1 45 ASP CA C 22.921 21.145 -6.809 1.00 . A A . 45 ASP CA 1 1
5 11820 1 1 45 ASP CB C 23.457 21.498 -8.196 1.00 . A A . 45 ASP CB 1 1
5 11821 1 1 45 ASP CG C 24.842 22.110 -8.143 1.00 . A A . 45 ASP CG 1 1
5 11822 1 1 45 ASP H H 23.462 19.165 -6.288 1.00 . A A . 45 ASP H 1 1
5 11823 1 1 45 ASP HA H 22.977 22.019 -6.177 1.00 . A A . 45 ASP HA 1 1
5 11824 1 1 45 ASP HB2 H 23.503 20.602 -8.797 1.00 . A A . 45 ASP HB2 1 1
5 11825 1 1 45 ASP HB3 H 22.788 22.206 -8.664 1.00 . A A . 45 ASP HB3 1 1
5 11826 1 1 45 ASP HD2 H 26.676 21.802 -8.136 1.00 . A A . 45 ASP HD2 1 1
5 11827 1 1 45 ASP N N 23.739 20.102 -6.201 1.00 . A A . 45 ASP N 1 1
5 11828 1 1 45 ASP O O 20.778 21.013 -7.883 1.00 . A A . 45 ASP O 1 1
5 11829 1 1 45 ASP OD1 O 24.940 23.354 -8.071 1.00 . A A . 45 ASP OD1 1 1
5 11830 1 1 45 ASP OD2 O 25.831 21.347 -8.173 1.00 . A A . 45 ASP OD2 1 1
5 11831 1 1 46 ARG C C 19.018 19.651 -4.478 1.00 . A A . 46 ARG C 1 1
5 11832 1 1 46 ARG CA C 19.622 19.499 -5.870 1.00 . A A . 46 ARG CA 1 1
5 11833 1 1 46 ARG CB C 19.565 18.033 -6.306 1.00 . A A . 46 ARG CB 1 1
5 11834 1 1 46 ARG CD C 20.252 16.644 -8.284 1.00 . A A . 46 ARG CD 1 1
5 11835 1 1 46 ARG CG C 19.458 17.852 -7.812 1.00 . A A . 46 ARG CG 1 1
5 11836 1 1 46 ARG CZ C 19.802 16.494 -10.703 1.00 . A A . 46 ARG CZ 1 1
5 11837 1 1 46 ARG H H 21.594 19.768 -5.148 1.00 . A A . 46 ARG H 1 1
5 11838 1 1 46 ARG HA H 19.050 20.094 -6.565 1.00 . A A . 46 ARG HA 1 1
5 11839 1 1 46 ARG HB2 H 20.461 17.534 -5.968 1.00 . A A . 46 ARG HB2 1 1
5 11840 1 1 46 ARG HB3 H 18.707 17.566 -5.847 1.00 . A A . 46 ARG HB3 1 1
5 11841 1 1 46 ARG HD2 H 21.148 16.563 -7.688 1.00 . A A . 46 ARG HD2 1 1
5 11842 1 1 46 ARG HD3 H 19.649 15.758 -8.150 1.00 . A A . 46 ARG HD3 1 1
5 11843 1 1 46 ARG HE H 21.545 17.035 -9.895 1.00 . A A . 46 ARG HE 1 1
5 11844 1 1 46 ARG HG2 H 18.420 17.712 -8.074 1.00 . A A . 46 ARG HG2 1 1
5 11845 1 1 46 ARG HG3 H 19.839 18.736 -8.300 1.00 . A A . 46 ARG HG3 1 1
5 11846 1 1 46 ARG HH11 H 18.228 16.015 -9.527 1.00 . A A . 46 ARG HH11 1 1
5 11847 1 1 46 ARG HH12 H 17.938 15.916 -11.232 1.00 . A A . 46 ARG HH12 1 1
5 11848 1 1 46 ARG HH21 H 21.165 16.907 -12.137 1.00 . A A . 46 ARG HH21 1 1
5 11849 1 1 46 ARG HH22 H 19.606 16.422 -12.714 1.00 . A A . 46 ARG HH22 1 1
5 11850 1 1 46 ARG N N 20.998 19.982 -5.895 1.00 . A A . 46 ARG N 1 1
5 11851 1 1 46 ARG NE N 20.628 16.754 -9.692 1.00 . A A . 46 ARG NE 1 1
5 11852 1 1 46 ARG NH1 N 18.554 16.110 -10.467 1.00 . A A . 46 ARG NH1 1 1
5 11853 1 1 46 ARG NH2 N 20.225 16.618 -11.954 1.00 . A A . 46 ARG NH2 1 1
5 11854 1 1 46 ARG O O 19.649 19.313 -3.476 1.00 . A A . 46 ARG O 1 1
5 11855 1 1 47 TYR C C 16.736 19.020 -2.519 1.00 . A A . 47 TYR C 1 1
5 11856 1 1 47 TYR CA C 17.103 20.358 -3.153 1.00 . A A . 47 TYR CA 1 1
5 11857 1 1 47 TYR CB C 15.843 21.201 -3.358 1.00 . A A . 47 TYR CB 1 1
5 11858 1 1 47 TYR CD1 C 16.460 23.646 -3.240 1.00 . A A . 47 TYR CD1 1 1
5 11859 1 1 47 TYR CD2 C 16.008 22.701 -5.382 1.00 . A A . 47 TYR CD2 1 1
5 11860 1 1 47 TYR CE1 C 16.703 24.872 -3.829 1.00 . A A . 47 TYR CE1 1 1
5 11861 1 1 47 TYR CE2 C 16.250 23.924 -5.978 1.00 . A A . 47 TYR CE2 1 1
5 11862 1 1 47 TYR CG C 16.108 22.541 -4.006 1.00 . A A . 47 TYR CG 1 1
5 11863 1 1 47 TYR CZ C 16.597 25.006 -5.198 1.00 . A A . 47 TYR CZ 1 1
5 11864 1 1 47 TYR H H 17.341 20.411 -5.255 1.00 . A A . 47 TYR H 1 1
5 11865 1 1 47 TYR HA H 17.773 20.885 -2.490 1.00 . A A . 47 TYR HA 1 1
5 11866 1 1 47 TYR HB2 H 15.155 20.658 -3.989 1.00 . A A . 47 TYR HB2 1 1
5 11867 1 1 47 TYR HB3 H 15.379 21.380 -2.399 1.00 . A A . 47 TYR HB3 1 1
5 11868 1 1 47 TYR HD1 H 16.542 23.538 -2.169 1.00 . A A . 47 TYR HD1 1 1
5 11869 1 1 47 TYR HD2 H 15.736 21.851 -5.991 1.00 . A A . 47 TYR HD2 1 1
5 11870 1 1 47 TYR HE1 H 16.975 25.720 -3.217 1.00 . A A . 47 TYR HE1 1 1
5 11871 1 1 47 TYR HE2 H 16.167 24.029 -7.050 1.00 . A A . 47 TYR HE2 1 1
5 11872 1 1 47 TYR HH H 17.751 26.481 -5.632 1.00 . A A . 47 TYR HH 1 1
5 11873 1 1 47 TYR N N 17.792 20.161 -4.422 1.00 . A A . 47 TYR N 1 1
5 11874 1 1 47 TYR O O 16.267 18.108 -3.200 1.00 . A A . 47 TYR O 1 1
5 11875 1 1 47 TYR OH O 16.838 26.226 -5.786 1.00 . A A . 47 TYR OH 1 1
5 11876 1 1 48 ASN C C 15.439 17.880 0.427 1.00 . A A . 48 ASN C 1 1
5 11877 1 1 48 ASN CA C 16.645 17.684 -0.487 1.00 . A A . 48 ASN CA 1 1
5 11878 1 1 48 ASN CB C 17.854 17.235 0.335 1.00 . A A . 48 ASN CB 1 1
5 11879 1 1 48 ASN CG C 18.755 16.288 -0.432 1.00 . A A . 48 ASN CG 1 1
5 11880 1 1 48 ASN H H 17.329 19.672 -0.725 1.00 . A A . 48 ASN H 1 1
5 11881 1 1 48 ASN HA H 16.411 16.919 -1.212 1.00 . A A . 48 ASN HA 1 1
5 11882 1 1 48 ASN HB2 H 18.432 18.103 0.617 1.00 . A A . 48 ASN HB2 1 1
5 11883 1 1 48 ASN HB3 H 17.510 16.733 1.228 1.00 . A A . 48 ASN HB3 1 1
5 11884 1 1 48 ASN HD21 H 18.851 15.069 1.136 1.00 . A A . 48 ASN HD21 1 1
5 11885 1 1 48 ASN HD22 H 19.739 14.568 -0.258 1.00 . A A . 48 ASN HD22 1 1
5 11886 1 1 48 ASN N N 16.953 18.910 -1.212 1.00 . A A . 48 ASN N 1 1
5 11887 1 1 48 ASN ND2 N 19.155 15.199 0.214 1.00 . A A . 48 ASN ND2 1 1
5 11888 1 1 48 ASN O O 15.348 18.877 1.144 1.00 . A A . 48 ASN O 1 1
5 11889 1 1 48 ASN OD1 O 19.088 16.531 -1.592 1.00 . A A . 48 ASN OD1 1 1
5 11890 1 1 49 GLU C C 13.373 15.971 2.351 1.00 . A A . 49 GLU C 1 1
5 11891 1 1 49 GLU CA C 13.316 16.993 1.220 1.00 . A A . 49 GLU CA 1 1
5 11892 1 1 49 GLU CB C 12.070 16.754 0.365 1.00 . A A . 49 GLU CB 1 1
5 11893 1 1 49 GLU CD C 11.827 18.179 -1.707 1.00 . A A . 49 GLU CD 1 1
5 11894 1 1 49 GLU CG C 11.491 18.025 -0.235 1.00 . A A . 49 GLU CG 1 1
5 11895 1 1 49 GLU H H 14.645 16.155 -0.198 1.00 . A A . 49 GLU H 1 1
5 11896 1 1 49 GLU HA H 13.264 17.983 1.648 1.00 . A A . 49 GLU HA 1 1
5 11897 1 1 49 GLU HB2 H 12.324 16.083 -0.442 1.00 . A A . 49 GLU HB2 1 1
5 11898 1 1 49 GLU HB3 H 11.309 16.294 0.978 1.00 . A A . 49 GLU HB3 1 1
5 11899 1 1 49 GLU HE2 H 11.214 18.658 -3.394 1.00 . A A . 49 GLU HE2 1 1
5 11900 1 1 49 GLU HG2 H 10.417 18.003 -0.128 1.00 . A A . 49 GLU HG2 1 1
5 11901 1 1 49 GLU HG3 H 11.889 18.875 0.301 1.00 . A A . 49 GLU HG3 1 1
5 11902 1 1 49 GLU N N 14.516 16.924 0.395 1.00 . A A . 49 GLU N 1 1
5 11903 1 1 49 GLU O O 14.156 15.022 2.305 1.00 . A A . 49 GLU O 1 1
5 11904 1 1 49 GLU OE1 O 12.982 17.895 -2.085 1.00 . A A . 49 GLU OE1 1 1
5 11905 1 1 49 GLU OE2 O 10.933 18.584 -2.479 1.00 . A A . 49 GLU OE2 1 1
5 11906 1 1 50 ARG C C 11.097 14.675 4.680 1.00 . A A . 50 ARG C 1 1
5 11907 1 1 50 ARG CA C 12.495 15.268 4.509 1.00 . A A . 50 ARG CA 1 1
5 11908 1 1 50 ARG CB C 12.910 16.006 5.784 1.00 . A A . 50 ARG CB 1 1
5 11909 1 1 50 ARG CD C 15.157 15.298 6.664 1.00 . A A . 50 ARG CD 1 1
5 11910 1 1 50 ARG CG C 13.650 15.129 6.781 1.00 . A A . 50 ARG CG 1 1
5 11911 1 1 50 ARG CZ C 16.040 13.002 6.528 1.00 . A A . 50 ARG CZ 1 1
5 11912 1 1 50 ARG H H 11.939 16.946 3.345 1.00 . A A . 50 ARG H 1 1
5 11913 1 1 50 ARG HA H 13.193 14.465 4.325 1.00 . A A . 50 ARG HA 1 1
5 11914 1 1 50 ARG HB2 H 13.553 16.831 5.516 1.00 . A A . 50 ARG HB2 1 1
5 11915 1 1 50 ARG HB3 H 12.025 16.393 6.267 1.00 . A A . 50 ARG HB3 1 1
5 11916 1 1 50 ARG HD2 H 15.363 16.209 6.121 1.00 . A A . 50 ARG HD2 1 1
5 11917 1 1 50 ARG HD3 H 15.577 15.368 7.656 1.00 . A A . 50 ARG HD3 1 1
5 11918 1 1 50 ARG HE H 16.018 14.311 5.021 1.00 . A A . 50 ARG HE 1 1
5 11919 1 1 50 ARG HG2 H 13.346 15.400 7.781 1.00 . A A . 50 ARG HG2 1 1
5 11920 1 1 50 ARG HG3 H 13.397 14.096 6.594 1.00 . A A . 50 ARG HG3 1 1
5 11921 1 1 50 ARG HH11 H 15.302 13.510 8.341 1.00 . A A . 50 ARG HH11 1 1
5 11922 1 1 50 ARG HH12 H 15.929 11.900 8.219 1.00 . A A . 50 ARG HH12 1 1
5 11923 1 1 50 ARG HH21 H 16.843 12.193 4.858 1.00 . A A . 50 ARG HH21 1 1
5 11924 1 1 50 ARG HH22 H 16.804 11.153 6.242 1.00 . A A . 50 ARG HH22 1 1
5 11925 1 1 50 ARG N N 12.539 16.172 3.366 1.00 . A A . 50 ARG N 1 1
5 11926 1 1 50 ARG NE N 15.780 14.178 5.961 1.00 . A A . 50 ARG NE 1 1
5 11927 1 1 50 ARG NH1 N 15.732 12.786 7.800 1.00 . A A . 50 ARG NH1 1 1
5 11928 1 1 50 ARG NH2 N 16.609 12.037 5.818 1.00 . A A . 50 ARG NH2 1 1
5 11929 1 1 50 ARG O O 10.370 15.031 5.608 1.00 . A A . 50 ARG O 1 1
5 11930 1 1 51 PRO C C 9.269 12.130 4.995 1.00 . A A . 51 PRO C 1 1
5 11931 1 1 51 PRO CA C 9.386 13.114 3.835 1.00 . A A . 51 PRO CA 1 1
5 11932 1 1 51 PRO CB C 9.296 12.378 2.498 1.00 . A A . 51 PRO CB 1 1
5 11933 1 1 51 PRO CD C 11.507 13.274 2.642 1.00 . A A . 51 PRO CD 1 1
5 11934 1 1 51 PRO CG C 10.710 12.111 2.119 1.00 . A A . 51 PRO CG 1 1
5 11935 1 1 51 PRO HA H 8.592 13.844 3.903 1.00 . A A . 51 PRO HA 1 1
5 11936 1 1 51 PRO HB2 H 8.739 11.461 2.626 1.00 . A A . 51 PRO HB2 1 1
5 11937 1 1 51 PRO HB3 H 8.804 13.006 1.771 1.00 . A A . 51 PRO HB3 1 1
5 11938 1 1 51 PRO HD2 H 12.482 12.946 2.971 1.00 . A A . 51 PRO HD2 1 1
5 11939 1 1 51 PRO HD3 H 11.601 14.039 1.886 1.00 . A A . 51 PRO HD3 1 1
5 11940 1 1 51 PRO HG2 H 11.045 11.191 2.575 1.00 . A A . 51 PRO HG2 1 1
5 11941 1 1 51 PRO HG3 H 10.797 12.050 1.044 1.00 . A A . 51 PRO HG3 1 1
5 11942 1 1 51 PRO N N 10.702 13.757 3.781 1.00 . A A . 51 PRO N 1 1
5 11943 1 1 51 PRO O O 9.726 10.991 4.903 1.00 . A A . 51 PRO O 1 1
5 11944 1 1 52 TRP C C 7.132 11.017 7.220 1.00 . A A . 52 TRP C 1 1
5 11945 1 1 52 TRP CA C 8.477 11.735 7.262 1.00 . A A . 52 TRP CA 1 1
5 11946 1 1 52 TRP CB C 8.580 12.575 8.536 1.00 . A A . 52 TRP CB 1 1
5 11947 1 1 52 TRP CD1 C 10.813 13.816 8.749 1.00 . A A . 52 TRP CD1 1 1
5 11948 1 1 52 TRP CD2 C 10.740 11.861 9.838 1.00 . A A . 52 TRP CD2 1 1
5 11949 1 1 52 TRP CE2 C 12.010 12.437 10.032 1.00 . A A . 52 TRP CE2 1 1
5 11950 1 1 52 TRP CE3 C 10.462 10.625 10.430 1.00 . A A . 52 TRP CE3 1 1
5 11951 1 1 52 TRP CG C 9.989 12.759 9.013 1.00 . A A . 52 TRP CG 1 1
5 11952 1 1 52 TRP CH2 C 12.699 10.611 11.363 1.00 . A A . 52 TRP CH2 1 1
5 11953 1 1 52 TRP CZ2 C 12.998 11.818 10.795 1.00 . A A . 52 TRP CZ2 1 1
5 11954 1 1 52 TRP CZ3 C 11.445 10.014 11.186 1.00 . A A . 52 TRP CZ3 1 1
5 11955 1 1 52 TRP H H 8.311 13.495 6.098 1.00 . A A . 52 TRP H 1 1
5 11956 1 1 52 TRP HA H 9.266 10.997 7.263 1.00 . A A . 52 TRP HA 1 1
5 11957 1 1 52 TRP HB2 H 8.162 13.552 8.350 1.00 . A A . 52 TRP HB2 1 1
5 11958 1 1 52 TRP HB3 H 8.021 12.092 9.324 1.00 . A A . 52 TRP HB3 1 1
5 11959 1 1 52 TRP HD1 H 10.534 14.668 8.147 1.00 . A A . 52 TRP HD1 1 1
5 11960 1 1 52 TRP HE1 H 12.788 14.249 9.318 1.00 . A A . 52 TRP HE1 1 1
5 11961 1 1 52 TRP HE3 H 9.501 10.149 10.304 1.00 . A A . 52 TRP HE3 1 1
5 11962 1 1 52 TRP HH2 H 13.437 10.097 11.961 1.00 . A A . 52 TRP HH2 1 1
5 11963 1 1 52 TRP HZ2 H 13.971 12.267 10.941 1.00 . A A . 52 TRP HZ2 1 1
5 11964 1 1 52 TRP HZ3 H 11.249 9.058 11.651 1.00 . A A . 52 TRP HZ3 1 1
5 11965 1 1 52 TRP N N 8.654 12.578 6.084 1.00 . A A . 52 TRP N 1 1
5 11966 1 1 52 TRP NE1 N 12.030 13.629 9.359 1.00 . A A . 52 TRP NE1 1 1
5 11967 1 1 52 TRP O O 6.203 11.458 6.544 1.00 . A A . 52 TRP O 1 1
5 11968 1 1 53 GLY C C 6.039 7.665 8.189 1.00 . A A . 53 GLY C 1 1
5 11969 1 1 53 GLY CA C 5.802 9.147 7.977 1.00 . A A . 53 GLY CA 1 1
5 11970 1 1 53 GLY H H 7.811 9.604 8.465 1.00 . A A . 53 GLY H 1 1
5 11971 1 1 53 GLY HA2 H 5.183 9.520 8.780 1.00 . A A . 53 GLY HA2 1 1
5 11972 1 1 53 GLY HA3 H 5.281 9.287 7.041 1.00 . A A . 53 GLY HA3 1 1
5 11973 1 1 53 GLY N N 7.036 9.908 7.945 1.00 . A A . 53 GLY N 1 1
5 11974 1 1 53 GLY O O 6.243 6.919 7.230 1.00 . A A . 53 GLY O 1 1
5 11975 1 1 54 GLY C C 5.142 5.267 10.650 1.00 . A A . 54 GLY C 1 1
5 11976 1 1 54 GLY CA C 6.228 5.836 9.758 1.00 . A A . 54 GLY CA 1 1
5 11977 1 1 54 GLY H H 5.845 7.878 10.169 1.00 . A A . 54 GLY H 1 1
5 11978 1 1 54 GLY HA2 H 6.254 5.272 8.837 1.00 . A A . 54 GLY HA2 1 1
5 11979 1 1 54 GLY HA3 H 7.180 5.732 10.258 1.00 . A A . 54 GLY HA3 1 1
5 11980 1 1 54 GLY N N 6.013 7.237 9.447 1.00 . A A . 54 GLY N 1 1
5 11981 1 1 54 GLY O O 4.300 6.004 11.162 1.00 . A A . 54 GLY O 1 1
5 11982 1 1 55 GLY C C 4.198 1.795 11.550 1.00 . A A . 55 GLY C 1 1
5 11983 1 1 55 GLY CA C 4.167 3.305 11.673 1.00 . A A . 55 GLY CA 1 1
5 11984 1 1 55 GLY H H 5.858 3.414 10.404 1.00 . A A . 55 GLY H 1 1
5 11985 1 1 55 GLY HA2 H 4.350 3.575 12.704 1.00 . A A . 55 GLY HA2 1 1
5 11986 1 1 55 GLY HA3 H 3.188 3.659 11.387 1.00 . A A . 55 GLY HA3 1 1
5 11987 1 1 55 GLY N N 5.162 3.951 10.838 1.00 . A A . 55 GLY N 1 1
5 11988 1 1 55 GLY O O 5.195 1.220 11.115 1.00 . A A . 55 GLY O 1 1
5 11989 1 1 56 PHE C C 1.930 -0.732 10.872 1.00 . A A . 56 PHE C 1 1
5 11990 1 1 56 PHE CA C 3.005 -0.305 11.866 1.00 . A A . 56 PHE CA 1 1
5 11991 1 1 56 PHE CB C 2.698 -0.883 13.249 1.00 . A A . 56 PHE CB 1 1
5 11992 1 1 56 PHE CD1 C 1.895 0.963 14.746 1.00 . A A . 56 PHE CD1 1 1
5 11993 1 1 56 PHE CD2 C 0.290 -0.580 13.890 1.00 . A A . 56 PHE CD2 1 1
5 11994 1 1 56 PHE CE1 C 0.892 1.638 15.417 1.00 . A A . 56 PHE CE1 1 1
5 11995 1 1 56 PHE CE2 C -0.716 0.090 14.560 1.00 . A A . 56 PHE CE2 1 1
5 11996 1 1 56 PHE CG C 1.605 -0.151 13.977 1.00 . A A . 56 PHE CG 1 1
5 11997 1 1 56 PHE CZ C -0.415 1.201 15.324 1.00 . A A . 56 PHE CZ 1 1
5 11998 1 1 56 PHE H H 2.339 1.663 12.273 1.00 . A A . 56 PHE H 1 1
5 11999 1 1 56 PHE HA H 3.959 -0.684 11.531 1.00 . A A . 56 PHE HA 1 1
5 12000 1 1 56 PHE HB2 H 2.392 -1.913 13.140 1.00 . A A . 56 PHE HB2 1 1
5 12001 1 1 56 PHE HB3 H 3.590 -0.839 13.855 1.00 . A A . 56 PHE HB3 1 1
5 12002 1 1 56 PHE HD1 H 2.916 1.306 14.821 1.00 . A A . 56 PHE HD1 1 1
5 12003 1 1 56 PHE HD2 H 0.053 -1.449 13.293 1.00 . A A . 56 PHE HD2 1 1
5 12004 1 1 56 PHE HE1 H 1.130 2.505 16.015 1.00 . A A . 56 PHE HE1 1 1
5 12005 1 1 56 PHE HE2 H -1.737 -0.254 14.485 1.00 . A A . 56 PHE HE2 1 1
5 12006 1 1 56 PHE HZ H -1.200 1.726 15.847 1.00 . A A . 56 PHE HZ 1 1
5 12007 1 1 56 PHE N N 3.101 1.150 11.935 1.00 . A A . 56 PHE N 1 1
5 12008 1 1 56 PHE O O 1.200 0.102 10.335 1.00 . A A . 56 PHE O 1 1
5 12009 1 1 57 GLY C C 0.180 -3.814 10.208 1.00 . A A . 57 GLY C 1 1
5 12010 1 1 57 GLY CA C 0.848 -2.550 9.704 1.00 . A A . 57 GLY CA 1 1
5 12011 1 1 57 GLY H H 2.446 -2.653 11.090 1.00 . A A . 57 GLY H 1 1
5 12012 1 1 57 GLY HA2 H 0.093 -1.795 9.546 1.00 . A A . 57 GLY HA2 1 1
5 12013 1 1 57 GLY HA3 H 1.332 -2.763 8.762 1.00 . A A . 57 GLY HA3 1 1
5 12014 1 1 57 GLY N N 1.838 -2.036 10.633 1.00 . A A . 57 GLY N 1 1
5 12015 1 1 57 GLY O O 0.737 -4.529 11.042 1.00 . A A . 57 GLY O 1 1
5 12016 1 1 58 LEU C C -2.569 -5.834 8.936 1.00 . A A . 58 LEU C 1 1
5 12017 1 1 58 LEU CA C -1.763 -5.276 10.105 1.00 . A A . 58 LEU CA 1 1
5 12018 1 1 58 LEU CB C -2.695 -4.945 11.274 1.00 . A A . 58 LEU CB 1 1
5 12019 1 1 58 LEU CD1 C -1.687 -5.647 13.459 1.00 . A A . 58 LEU CD1 1 1
5 12020 1 1 58 LEU CD2 C -4.109 -6.075 13.008 1.00 . A A . 58 LEU CD2 1 1
5 12021 1 1 58 LEU CG C -2.719 -5.985 12.396 1.00 . A A . 58 LEU CG 1 1
5 12022 1 1 58 LEU H H -1.408 -3.482 9.040 1.00 . A A . 58 LEU H 1 1
5 12023 1 1 58 LEU HA H -1.051 -6.023 10.424 1.00 . A A . 58 LEU HA 1 1
5 12024 1 1 58 LEU HB2 H -2.387 -4.000 11.694 1.00 . A A . 58 LEU HB2 1 1
5 12025 1 1 58 LEU HB3 H -3.698 -4.839 10.889 1.00 . A A . 58 LEU HB3 1 1
5 12026 1 1 58 LEU HD11 H -0.773 -6.188 13.259 1.00 . A A . 58 LEU HD11 1 1
5 12027 1 1 58 LEU HD12 H -2.065 -5.926 14.431 1.00 . A A . 58 LEU HD12 1 1
5 12028 1 1 58 LEU HD13 H -1.487 -4.586 13.442 1.00 . A A . 58 LEU HD13 1 1
5 12029 1 1 58 LEU HD21 H -4.852 -5.923 12.239 1.00 . A A . 58 LEU HD21 1 1
5 12030 1 1 58 LEU HD22 H -4.218 -5.314 13.768 1.00 . A A . 58 LEU HD22 1 1
5 12031 1 1 58 LEU HD23 H -4.245 -7.050 13.453 1.00 . A A . 58 LEU HD23 1 1
5 12032 1 1 58 LEU HG H -2.471 -6.954 11.985 1.00 . A A . 58 LEU HG 1 1
5 12033 1 1 58 LEU N N -1.018 -4.090 9.701 1.00 . A A . 58 LEU N 1 1
5 12034 1 1 58 LEU O O -2.565 -5.270 7.841 1.00 . A A . 58 LEU O 1 1
5 12035 1 1 59 SER C C -4.902 -8.717 8.720 1.00 . A A . 59 SER C 1 1
5 12036 1 1 59 SER CA C -4.069 -7.577 8.140 1.00 . A A . 59 SER CA 1 1
5 12037 1 1 59 SER CB C -3.177 -8.104 7.014 1.00 . A A . 59 SER CB 1 1
5 12038 1 1 59 SER H H -3.223 -7.347 10.067 1.00 . A A . 59 SER H 1 1
5 12039 1 1 59 SER HA H -4.736 -6.829 7.738 1.00 . A A . 59 SER HA 1 1
5 12040 1 1 59 SER HB2 H -3.795 -8.533 6.239 1.00 . A A . 59 SER HB2 1 1
5 12041 1 1 59 SER HB3 H -2.599 -7.289 6.605 1.00 . A A . 59 SER HB3 1 1
5 12042 1 1 59 SER HG H -1.438 -8.701 7.691 1.00 . A A . 59 SER HG 1 1
5 12043 1 1 59 SER N N -3.259 -6.944 9.174 1.00 . A A . 59 SER N 1 1
5 12044 1 1 59 SER O O -4.533 -9.316 9.730 1.00 . A A . 59 SER O 1 1
5 12045 1 1 59 SER OG O -2.288 -9.099 7.491 1.00 . A A . 59 SER OG 1 1
5 12046 1 1 60 ARG C C -7.286 -10.998 7.363 1.00 . A A . 60 ARG C 1 1
5 12047 1 1 60 ARG CA C -6.908 -10.081 8.522 1.00 . A A . 60 ARG CA 1 1
5 12048 1 1 60 ARG CB C -8.171 -9.494 9.156 1.00 . A A . 60 ARG CB 1 1
5 12049 1 1 60 ARG CD C -8.970 -7.954 10.975 1.00 . A A . 60 ARG CD 1 1
5 12050 1 1 60 ARG CG C -7.976 -9.039 10.593 1.00 . A A . 60 ARG CG 1 1
5 12051 1 1 60 ARG CZ C -8.088 -7.128 13.122 1.00 . A A . 60 ARG CZ 1 1
5 12052 1 1 60 ARG H H -6.262 -8.499 7.272 1.00 . A A . 60 ARG H 1 1
5 12053 1 1 60 ARG HA H -6.378 -10.658 9.264 1.00 . A A . 60 ARG HA 1 1
5 12054 1 1 60 ARG HB2 H -8.491 -8.644 8.573 1.00 . A A . 60 ARG HB2 1 1
5 12055 1 1 60 ARG HB3 H -8.949 -10.243 9.141 1.00 . A A . 60 ARG HB3 1 1
5 12056 1 1 60 ARG HD2 H -9.331 -7.481 10.074 1.00 . A A . 60 ARG HD2 1 1
5 12057 1 1 60 ARG HD3 H -9.797 -8.411 11.497 1.00 . A A . 60 ARG HD3 1 1
5 12058 1 1 60 ARG HE H -8.162 -6.070 11.432 1.00 . A A . 60 ARG HE 1 1
5 12059 1 1 60 ARG HG2 H -8.112 -9.885 11.250 1.00 . A A . 60 ARG HG2 1 1
5 12060 1 1 60 ARG HG3 H -6.973 -8.652 10.704 1.00 . A A . 60 ARG HG3 1 1
5 12061 1 1 60 ARG HH11 H -8.765 -9.034 13.173 1.00 . A A . 60 ARG HH11 1 1
5 12062 1 1 60 ARG HH12 H -8.140 -8.429 14.670 1.00 . A A . 60 ARG HH12 1 1
5 12063 1 1 60 ARG HH21 H -7.339 -5.272 13.401 1.00 . A A . 60 ARG HH21 1 1
5 12064 1 1 60 ARG HH22 H -7.331 -6.293 14.800 1.00 . A A . 60 ARG HH22 1 1
5 12065 1 1 60 ARG N N -6.023 -9.012 8.072 1.00 . A A . 60 ARG N 1 1
5 12066 1 1 60 ARG NE N -8.368 -6.939 11.834 1.00 . A A . 60 ARG NE 1 1
5 12067 1 1 60 ARG NH1 N -8.354 -8.293 13.701 1.00 . A A . 60 ARG NH1 1 1
5 12068 1 1 60 ARG NH2 N -7.542 -6.151 13.832 1.00 . A A . 60 ARG NH2 1 1
5 12069 1 1 60 ARG O O -6.869 -10.780 6.225 1.00 . A A . 60 ARG O 1 1
5 12070 1 1 61 TRP C C -9.993 -12.794 6.324 1.00 . A A . 61 TRP C 1 1
5 12071 1 1 61 TRP CA C -8.511 -12.974 6.641 1.00 . A A . 61 TRP CA 1 1
5 12072 1 1 61 TRP CB C -8.243 -14.407 7.106 1.00 . A A . 61 TRP CB 1 1
5 12073 1 1 61 TRP CD1 C -6.212 -15.674 6.193 1.00 . A A . 61 TRP CD1 1 1
5 12074 1 1 61 TRP CD2 C -7.998 -15.702 4.842 1.00 . A A . 61 TRP CD2 1 1
5 12075 1 1 61 TRP CE2 C -6.958 -16.428 4.228 1.00 . A A . 61 TRP CE2 1 1
5 12076 1 1 61 TRP CE3 C -9.220 -15.585 4.177 1.00 . A A . 61 TRP CE3 1 1
5 12077 1 1 61 TRP CG C -7.499 -15.229 6.099 1.00 . A A . 61 TRP CG 1 1
5 12078 1 1 61 TRP CH2 C -8.315 -16.901 2.355 1.00 . A A . 61 TRP CH2 1 1
5 12079 1 1 61 TRP CZ2 C -7.107 -17.032 2.982 1.00 . A A . 61 TRP CZ2 1 1
5 12080 1 1 61 TRP CZ3 C -9.367 -16.185 2.939 1.00 . A A . 61 TRP CZ3 1 1
5 12081 1 1 61 TRP H H -8.378 -12.143 8.585 1.00 . A A . 61 TRP H 1 1
5 12082 1 1 61 TRP HA H -7.939 -12.782 5.746 1.00 . A A . 61 TRP HA 1 1
5 12083 1 1 61 TRP HB2 H -7.656 -14.380 8.012 1.00 . A A . 61 TRP HB2 1 1
5 12084 1 1 61 TRP HB3 H -9.185 -14.897 7.308 1.00 . A A . 61 TRP HB3 1 1
5 12085 1 1 61 TRP HD1 H -5.561 -15.479 7.033 1.00 . A A . 61 TRP HD1 1 1
5 12086 1 1 61 TRP HE1 H -5.012 -16.819 4.905 1.00 . A A . 61 TRP HE1 1 1
5 12087 1 1 61 TRP HE3 H -10.044 -15.038 4.612 1.00 . A A . 61 TRP HE3 1 1
5 12088 1 1 61 TRP HH2 H -8.473 -17.352 1.386 1.00 . A A . 61 TRP HH2 1 1
5 12089 1 1 61 TRP HZ2 H -6.305 -17.587 2.518 1.00 . A A . 61 TRP HZ2 1 1
5 12090 1 1 61 TRP HZ3 H -10.305 -16.104 2.410 1.00 . A A . 61 TRP HZ3 1 1
5 12091 1 1 61 TRP N N -8.078 -12.023 7.659 1.00 . A A . 61 TRP N 1 1
5 12092 1 1 61 TRP NE1 N -5.879 -16.396 5.073 1.00 . A A . 61 TRP NE1 1 1
5 12093 1 1 61 TRP O O -10.824 -12.703 7.227 1.00 . A A . 61 TRP O 1 1
5 12094 1 1 62 ASP C C -12.261 -13.893 4.068 1.00 . A A . 62 ASP C 1 1
5 12095 1 1 62 ASP CA C -11.697 -12.580 4.599 1.00 . A A . 62 ASP CA 1 1
5 12096 1 1 62 ASP CB C -11.787 -11.495 3.523 1.00 . A A . 62 ASP CB 1 1
5 12097 1 1 62 ASP CG C -12.955 -10.555 3.747 1.00 . A A . 62 ASP CG 1 1
5 12098 1 1 62 ASP H H -9.608 -12.825 4.363 1.00 . A A . 62 ASP H 1 1
5 12099 1 1 62 ASP HA H -12.279 -12.273 5.455 1.00 . A A . 62 ASP HA 1 1
5 12100 1 1 62 ASP HB2 H -10.877 -10.915 3.528 1.00 . A A . 62 ASP HB2 1 1
5 12101 1 1 62 ASP HB3 H -11.905 -11.963 2.557 1.00 . A A . 62 ASP HB3 1 1
5 12102 1 1 62 ASP HD2 H -13.504 -8.796 3.997 1.00 . A A . 62 ASP HD2 1 1
5 12103 1 1 62 ASP N N -10.315 -12.746 5.036 1.00 . A A . 62 ASP N 1 1
5 12104 1 1 62 ASP O O -11.713 -14.485 3.137 1.00 . A A . 62 ASP O 1 1
5 12105 1 1 62 ASP OD1 O -14.104 -11.040 3.815 1.00 . A A . 62 ASP OD1 1 1
5 12106 1 1 62 ASP OD2 O -12.720 -9.332 3.856 1.00 . A A . 62 ASP OD2 1 1
5 12107 1 1 63 GLU C C -14.400 -15.561 2.787 1.00 . A A . 63 GLU C 1 1
5 12108 1 1 63 GLU CA C -14.006 -15.587 4.263 1.00 . A A . 63 GLU CA 1 1
5 12109 1 1 63 GLU CB C -15.244 -15.844 5.125 1.00 . A A . 63 GLU CB 1 1
5 12110 1 1 63 GLU CD C -16.949 -17.698 5.321 1.00 . A A . 63 GLU CD 1 1
5 12111 1 1 63 GLU CG C -15.485 -17.316 5.420 1.00 . A A . 63 GLU CG 1 1
5 12112 1 1 63 GLU H H -13.746 -13.822 5.403 1.00 . A A . 63 GLU H 1 1
5 12113 1 1 63 GLU HA H -13.301 -16.390 4.419 1.00 . A A . 63 GLU HA 1 1
5 12114 1 1 63 GLU HB2 H -15.128 -15.325 6.064 1.00 . A A . 63 GLU HB2 1 1
5 12115 1 1 63 GLU HB3 H -16.111 -15.455 4.614 1.00 . A A . 63 GLU HB3 1 1
5 12116 1 1 63 GLU HE2 H -18.623 -17.650 6.127 1.00 . A A . 63 GLU HE2 1 1
5 12117 1 1 63 GLU HG2 H -14.925 -17.908 4.711 1.00 . A A . 63 GLU HG2 1 1
5 12118 1 1 63 GLU HG3 H -15.138 -17.531 6.419 1.00 . A A . 63 GLU HG3 1 1
5 12119 1 1 63 GLU N N -13.360 -14.341 4.668 1.00 . A A . 63 GLU N 1 1
5 12120 1 1 63 GLU O O -14.635 -16.607 2.183 1.00 . A A . 63 GLU O 1 1
5 12121 1 1 63 GLU OE1 O -17.332 -18.320 4.308 1.00 . A A . 63 GLU OE1 1 1
5 12122 1 1 63 GLU OE2 O -17.712 -17.376 6.256 1.00 . A A . 63 GLU OE2 1 1
5 12123 1 1 64 LYS C C -13.610 -14.255 -0.099 1.00 . A A . 64 LYS C 1 1
5 12124 1 1 64 LYS CA C -14.841 -14.215 0.805 1.00 . A A . 64 LYS CA 1 1
5 12125 1 1 64 LYS CB C -15.602 -12.904 0.595 1.00 . A A . 64 LYS CB 1 1
5 12126 1 1 64 LYS CD C -16.645 -12.630 -1.676 1.00 . A A . 64 LYS CD 1 1
5 12127 1 1 64 LYS CE C -17.180 -11.231 -1.928 1.00 . A A . 64 LYS CE 1 1
5 12128 1 1 64 LYS CG C -16.866 -13.061 -0.235 1.00 . A A . 64 LYS CG 1 1
5 12129 1 1 64 LYS H H -14.278 -13.562 2.738 1.00 . A A . 64 LYS H 1 1
5 12130 1 1 64 LYS HA H -15.487 -15.039 0.546 1.00 . A A . 64 LYS HA 1 1
5 12131 1 1 64 LYS HB2 H -15.879 -12.504 1.560 1.00 . A A . 64 LYS HB2 1 1
5 12132 1 1 64 LYS HB3 H -14.954 -12.199 0.096 1.00 . A A . 64 LYS HB3 1 1
5 12133 1 1 64 LYS HD2 H -15.585 -12.643 -1.887 1.00 . A A . 64 LYS HD2 1 1
5 12134 1 1 64 LYS HD3 H -17.152 -13.324 -2.331 1.00 . A A . 64 LYS HD3 1 1
5 12135 1 1 64 LYS HE2 H -17.568 -11.183 -2.935 1.00 . A A . 64 LYS HE2 1 1
5 12136 1 1 64 LYS HE3 H -17.977 -11.032 -1.227 1.00 . A A . 64 LYS HE3 1 1
5 12137 1 1 64 LYS HG2 H -17.167 -14.098 -0.222 1.00 . A A . 64 LYS HG2 1 1
5 12138 1 1 64 LYS HG3 H -17.646 -12.452 0.198 1.00 . A A . 64 LYS HG3 1 1
5 12139 1 1 64 LYS HZ1 H -16.163 -9.789 -0.810 1.00 . A A . 64 LYS HZ1 1 1
5 12140 1 1 64 LYS HZ2 H -16.261 -9.432 -2.461 1.00 . A A . 64 LYS HZ2 1 1
5 12141 1 1 64 LYS HZ3 H -15.184 -10.615 -1.914 1.00 . A A . 64 LYS HZ3 1 1
5 12142 1 1 64 LYS N N -14.472 -14.363 2.210 1.00 . A A . 64 LYS N 1 1
5 12143 1 1 64 LYS NZ N -16.123 -10.194 -1.767 1.00 . A A . 64 LYS NZ 1 1
5 12144 1 1 64 LYS O O -13.619 -13.696 -1.196 1.00 . A A . 64 LYS O 1 1
5 12145 1 1 65 GLY C C -10.663 -13.669 -0.616 1.00 . A A . 65 GLY C 1 1
5 12146 1 1 65 GLY CA C -11.336 -15.013 -0.424 1.00 . A A . 65 GLY CA 1 1
5 12147 1 1 65 GLY H H -12.597 -15.345 1.241 1.00 . A A . 65 GLY H 1 1
5 12148 1 1 65 GLY HA2 H -10.649 -15.679 0.075 1.00 . A A . 65 GLY HA2 1 1
5 12149 1 1 65 GLY HA3 H -11.579 -15.422 -1.394 1.00 . A A . 65 GLY HA3 1 1
5 12150 1 1 65 GLY N N -12.552 -14.918 0.362 1.00 . A A . 65 GLY N 1 1
5 12151 1 1 65 GLY O O -10.198 -13.350 -1.710 1.00 . A A . 65 GLY O 1 1
5 12152 1 1 66 ASN C C -9.033 -11.356 1.566 1.00 . A A . 66 ASN C 1 1
5 12153 1 1 66 ASN CA C -9.988 -11.560 0.395 1.00 . A A . 66 ASN CA 1 1
5 12154 1 1 66 ASN CB C -11.060 -10.468 0.398 1.00 . A A . 66 ASN CB 1 1
5 12155 1 1 66 ASN CG C -11.374 -9.962 -0.997 1.00 . A A . 66 ASN CG 1 1
5 12156 1 1 66 ASN H H -10.998 -13.189 1.297 1.00 . A A . 66 ASN H 1 1
5 12157 1 1 66 ASN HA H -9.428 -11.498 -0.525 1.00 . A A . 66 ASN HA 1 1
5 12158 1 1 66 ASN HB2 H -11.968 -10.863 0.829 1.00 . A A . 66 ASN HB2 1 1
5 12159 1 1 66 ASN HB3 H -10.716 -9.635 0.994 1.00 . A A . 66 ASN HB3 1 1
5 12160 1 1 66 ASN HD21 H -13.025 -9.075 -0.332 1.00 . A A . 66 ASN HD21 1 1
5 12161 1 1 66 ASN HD22 H -12.707 -8.901 -2.021 1.00 . A A . 66 ASN HD22 1 1
5 12162 1 1 66 ASN N N -10.611 -12.879 0.452 1.00 . A A . 66 ASN N 1 1
5 12163 1 1 66 ASN ND2 N -12.481 -9.240 -1.131 1.00 . A A . 66 ASN ND2 1 1
5 12164 1 1 66 ASN O O -9.157 -12.009 2.602 1.00 . A A . 66 ASN O 1 1
5 12165 1 1 66 ASN OD1 O -10.630 -10.218 -1.944 1.00 . A A . 66 ASN OD1 1 1
5 12166 1 1 67 TRP C C -7.313 -8.752 2.999 1.00 . A A . 67 TRP C 1 1
5 12167 1 1 67 TRP CA C -7.104 -10.154 2.437 1.00 . A A . 67 TRP CA 1 1
5 12168 1 1 67 TRP CB C -5.682 -10.289 1.886 1.00 . A A . 67 TRP CB 1 1
5 12169 1 1 67 TRP CD1 C -4.168 -10.139 3.947 1.00 . A A . 67 TRP CD1 1 1
5 12170 1 1 67 TRP CD2 C -4.145 -12.134 2.932 1.00 . A A . 67 TRP CD2 1 1
5 12171 1 1 67 TRP CE2 C -3.278 -12.185 4.040 1.00 . A A . 67 TRP CE2 1 1
5 12172 1 1 67 TRP CE3 C -4.295 -13.277 2.141 1.00 . A A . 67 TRP CE3 1 1
5 12173 1 1 67 TRP CG C -4.705 -10.817 2.891 1.00 . A A . 67 TRP CG 1 1
5 12174 1 1 67 TRP CH2 C -2.729 -14.436 3.583 1.00 . A A . 67 TRP CH2 1 1
5 12175 1 1 67 TRP CZ2 C -2.564 -13.332 4.375 1.00 . A A . 67 TRP CZ2 1 1
5 12176 1 1 67 TRP CZ3 C -3.584 -14.415 2.474 1.00 . A A . 67 TRP CZ3 1 1
5 12177 1 1 67 TRP H H -8.034 -9.957 0.545 1.00 . A A . 67 TRP H 1 1
5 12178 1 1 67 TRP HA H -7.242 -10.873 3.231 1.00 . A A . 67 TRP HA 1 1
5 12179 1 1 67 TRP HB2 H -5.692 -10.963 1.044 1.00 . A A . 67 TRP HB2 1 1
5 12180 1 1 67 TRP HB3 H -5.338 -9.318 1.561 1.00 . A A . 67 TRP HB3 1 1
5 12181 1 1 67 TRP HD1 H -4.394 -9.111 4.189 1.00 . A A . 67 TRP HD1 1 1
5 12182 1 1 67 TRP HE1 H -2.802 -10.698 5.442 1.00 . A A . 67 TRP HE1 1 1
5 12183 1 1 67 TRP HE3 H -4.949 -13.280 1.282 1.00 . A A . 67 TRP HE3 1 1
5 12184 1 1 67 TRP HH2 H -2.194 -15.347 3.807 1.00 . A A . 67 TRP HH2 1 1
5 12185 1 1 67 TRP HZ2 H -1.901 -13.365 5.227 1.00 . A A . 67 TRP HZ2 1 1
5 12186 1 1 67 TRP HZ3 H -3.686 -15.307 1.875 1.00 . A A . 67 TRP HZ3 1 1
5 12187 1 1 67 TRP N N -8.080 -10.446 1.394 1.00 . A A . 67 TRP N 1 1
5 12188 1 1 67 TRP NE1 N -3.309 -10.954 4.644 1.00 . A A . 67 TRP NE1 1 1
5 12189 1 1 67 TRP O O -6.901 -7.763 2.396 1.00 . A A . 67 TRP O 1 1
5 12190 1 1 68 HIS C C -6.932 -6.748 5.284 1.00 . A A . 68 HIS C 1 1
5 12191 1 1 68 HIS CA C -8.226 -7.395 4.800 1.00 . A A . 68 HIS CA 1 1
5 12192 1 1 68 HIS CB C -9.189 -7.579 5.975 1.00 . A A . 68 HIS CB 1 1
5 12193 1 1 68 HIS CD2 C -10.138 -5.164 6.009 1.00 . A A . 68 HIS CD2 1 1
5 12194 1 1 68 HIS CE1 C -12.259 -5.657 6.261 1.00 . A A . 68 HIS CE1 1 1
5 12195 1 1 68 HIS CG C -10.238 -6.515 6.061 1.00 . A A . 68 HIS CG 1 1
5 12196 1 1 68 HIS H H -8.265 -9.501 4.591 1.00 . A A . 68 HIS H 1 1
5 12197 1 1 68 HIS HA H -8.685 -6.747 4.069 1.00 . A A . 68 HIS HA 1 1
5 12198 1 1 68 HIS HB2 H -9.689 -8.531 5.875 1.00 . A A . 68 HIS HB2 1 1
5 12199 1 1 68 HIS HB3 H -8.628 -7.570 6.898 1.00 . A A . 68 HIS HB3 1 1
5 12200 1 1 68 HIS HD1 H -11.976 -7.684 6.292 1.00 . A A . 68 HIS HD1 1 1
5 12201 1 1 68 HIS HD2 H -9.228 -4.594 5.890 1.00 . A A . 68 HIS HD2 1 1
5 12202 1 1 68 HIS HE1 H -13.329 -5.566 6.379 1.00 . A A . 68 HIS HE1 1 1
5 12203 1 1 68 HIS HE2 H -11.636 -3.707 6.216 1.00 . A A . 68 HIS HE2 1 1
5 12204 1 1 68 HIS N N -7.960 -8.676 4.158 1.00 . A A . 68 HIS N 1 1
5 12205 1 1 68 HIS ND1 N -11.580 -6.791 6.221 1.00 . A A . 68 HIS ND1 1 1
5 12206 1 1 68 HIS NE2 N -11.408 -4.657 6.136 1.00 . A A . 68 HIS NE2 1 1
5 12207 1 1 68 HIS O O -6.023 -7.431 5.757 1.00 . A A . 68 HIS O 1 1
5 12208 1 1 69 GLY C C -5.994 -3.554 6.515 1.00 . A A . 69 GLY C 1 1
5 12209 1 1 69 GLY CA C -5.669 -4.708 5.589 1.00 . A A . 69 GLY CA 1 1
5 12210 1 1 69 GLY H H -7.611 -4.935 4.776 1.00 . A A . 69 GLY H 1 1
5 12211 1 1 69 GLY HA2 H -5.012 -5.395 6.104 1.00 . A A . 69 GLY HA2 1 1
5 12212 1 1 69 GLY HA3 H -5.160 -4.324 4.717 1.00 . A A . 69 GLY HA3 1 1
5 12213 1 1 69 GLY N N -6.855 -5.427 5.161 1.00 . A A . 69 GLY N 1 1
5 12214 1 1 69 GLY O O -6.989 -2.855 6.323 1.00 . A A . 69 GLY O 1 1
5 12215 1 1 70 LEU C C -4.026 -1.844 9.102 1.00 . A A . 70 LEU C 1 1
5 12216 1 1 70 LEU CA C -5.353 -2.273 8.483 1.00 . A A . 70 LEU CA 1 1
5 12217 1 1 70 LEU CB C -6.323 -2.714 9.582 1.00 . A A . 70 LEU CB 1 1
5 12218 1 1 70 LEU CD1 C -8.504 -2.082 10.643 1.00 . A A . 70 LEU CD1 1 1
5 12219 1 1 70 LEU CD2 C -6.381 -1.011 11.420 1.00 . A A . 70 LEU CD2 1 1
5 12220 1 1 70 LEU CG C -7.129 -1.584 10.225 1.00 . A A . 70 LEU CG 1 1
5 12221 1 1 70 LEU H H -4.376 -3.942 7.623 1.00 . A A . 70 LEU H 1 1
5 12222 1 1 70 LEU HA H -5.778 -1.433 7.955 1.00 . A A . 70 LEU HA 1 1
5 12223 1 1 70 LEU HB2 H -7.014 -3.426 9.156 1.00 . A A . 70 LEU HB2 1 1
5 12224 1 1 70 LEU HB3 H -5.756 -3.208 10.357 1.00 . A A . 70 LEU HB3 1 1
5 12225 1 1 70 LEU HD11 H -8.459 -3.144 10.836 1.00 . A A . 70 LEU HD11 1 1
5 12226 1 1 70 LEU HD12 H -9.212 -1.888 9.852 1.00 . A A . 70 LEU HD12 1 1
5 12227 1 1 70 LEU HD13 H -8.816 -1.566 11.539 1.00 . A A . 70 LEU HD13 1 1
5 12228 1 1 70 LEU HD21 H -5.757 -0.192 11.094 1.00 . A A . 70 LEU HD21 1 1
5 12229 1 1 70 LEU HD22 H -5.764 -1.780 11.862 1.00 . A A . 70 LEU HD22 1 1
5 12230 1 1 70 LEU HD23 H -7.091 -0.656 12.152 1.00 . A A . 70 LEU HD23 1 1
5 12231 1 1 70 LEU HG H -7.265 -0.792 9.503 1.00 . A A . 70 LEU HG 1 1
5 12232 1 1 70 LEU N N -5.151 -3.352 7.523 1.00 . A A . 70 LEU N 1 1
5 12233 1 1 70 LEU O O -3.391 -2.611 9.826 1.00 . A A . 70 LEU O 1 1
5 12234 1 1 71 TYR C C -2.540 1.349 9.829 1.00 . A A . 71 TYR C 1 1
5 12235 1 1 71 TYR CA C -2.362 -0.085 9.341 1.00 . A A . 71 TYR CA 1 1
5 12236 1 1 71 TYR CB C -1.269 -0.139 8.272 1.00 . A A . 71 TYR CB 1 1
5 12237 1 1 71 TYR CD1 C -2.298 -0.116 5.967 1.00 . A A . 71 TYR CD1 1 1
5 12238 1 1 71 TYR CD2 C -1.339 1.905 6.792 1.00 . A A . 71 TYR CD2 1 1
5 12239 1 1 71 TYR CE1 C -2.642 0.522 4.790 1.00 . A A . 71 TYR CE1 1 1
5 12240 1 1 71 TYR CE2 C -1.679 2.550 5.617 1.00 . A A . 71 TYR CE2 1 1
5 12241 1 1 71 TYR CG C -1.643 0.563 6.986 1.00 . A A . 71 TYR CG 1 1
5 12242 1 1 71 TYR CZ C -2.329 1.855 4.621 1.00 . A A . 71 TYR CZ 1 1
5 12243 1 1 71 TYR H H -4.164 -0.051 8.230 1.00 . A A . 71 TYR H 1 1
5 12244 1 1 71 TYR HA H -2.067 -0.703 10.176 1.00 . A A . 71 TYR HA 1 1
5 12245 1 1 71 TYR HB2 H -0.376 0.328 8.656 1.00 . A A . 71 TYR HB2 1 1
5 12246 1 1 71 TYR HB3 H -1.058 -1.172 8.037 1.00 . A A . 71 TYR HB3 1 1
5 12247 1 1 71 TYR HD1 H -2.542 -1.160 6.102 1.00 . A A . 71 TYR HD1 1 1
5 12248 1 1 71 TYR HD2 H -0.829 2.446 7.574 1.00 . A A . 71 TYR HD2 1 1
5 12249 1 1 71 TYR HE1 H -3.151 -0.022 4.009 1.00 . A A . 71 TYR HE1 1 1
5 12250 1 1 71 TYR HE2 H -1.434 3.594 5.485 1.00 . A A . 71 TYR HE2 1 1
5 12251 1 1 71 TYR HH H -1.877 2.655 2.932 1.00 . A A . 71 TYR HH 1 1
5 12252 1 1 71 TYR N N -3.614 -0.615 8.813 1.00 . A A . 71 TYR N 1 1
5 12253 1 1 71 TYR O O -3.510 2.020 9.479 1.00 . A A . 71 TYR O 1 1
5 12254 1 1 71 TYR OH O -2.669 2.494 3.450 1.00 . A A . 71 TYR OH 1 1
5 12255 1 1 72 ALA C C -0.255 3.791 11.222 1.00 . A A . 72 ALA C 1 1
5 12256 1 1 72 ALA CA C -1.646 3.166 11.179 1.00 . A A . 72 ALA CA 1 1
5 12257 1 1 72 ALA CB C -2.267 3.160 12.568 1.00 . A A . 72 ALA CB 1 1
5 12258 1 1 72 ALA H H -0.846 1.230 10.885 1.00 . A A . 72 ALA H 1 1
5 12259 1 1 72 ALA HA H -2.276 3.759 10.532 1.00 . A A . 72 ALA HA 1 1
5 12260 1 1 72 ALA HB1 H -1.862 3.976 13.148 1.00 . A A . 72 ALA HB1 1 1
5 12261 1 1 72 ALA HB2 H -2.041 2.224 13.059 1.00 . A A . 72 ALA HB2 1 1
5 12262 1 1 72 ALA HB3 H -3.337 3.274 12.485 1.00 . A A . 72 ALA HB3 1 1
5 12263 1 1 72 ALA N N -1.595 1.813 10.642 1.00 . A A . 72 ALA N 1 1
5 12264 1 1 72 ALA O O 0.692 3.187 11.726 1.00 . A A . 72 ALA O 1 1
5 12265 1 1 73 MET C C 0.995 7.113 11.248 1.00 . A A . 73 MET C 1 1
5 12266 1 1 73 MET CA C 1.137 5.709 10.668 1.00 . A A . 73 MET CA 1 1
5 12267 1 1 73 MET CB C 1.674 5.789 9.238 1.00 . A A . 73 MET CB 1 1
5 12268 1 1 73 MET CE C 2.462 3.935 5.923 1.00 . A A . 73 MET CE 1 1
5 12269 1 1 73 MET CG C 1.874 4.430 8.586 1.00 . A A . 73 MET CG 1 1
5 12270 1 1 73 MET H H -0.931 5.433 10.304 1.00 . A A . 73 MET H 1 1
5 12271 1 1 73 MET HA H 1.835 5.152 11.274 1.00 . A A . 73 MET HA 1 1
5 12272 1 1 73 MET HB2 H 0.979 6.353 8.635 1.00 . A A . 73 MET HB2 1 1
5 12273 1 1 73 MET HB3 H 2.625 6.302 9.251 1.00 . A A . 73 MET HB3 1 1
5 12274 1 1 73 MET HE1 H 1.431 3.682 6.128 1.00 . A A . 73 MET HE1 1 1
5 12275 1 1 73 MET HE2 H 2.964 3.079 5.496 1.00 . A A . 73 MET HE2 1 1
5 12276 1 1 73 MET HE3 H 2.499 4.759 5.227 1.00 . A A . 73 MET HE3 1 1
5 12277 1 1 73 MET HG2 H 2.046 3.696 9.360 1.00 . A A . 73 MET HG2 1 1
5 12278 1 1 73 MET HG3 H 0.979 4.172 8.041 1.00 . A A . 73 MET HG3 1 1
5 12279 1 1 73 MET N N -0.140 5.003 10.690 1.00 . A A . 73 MET N 1 1
5 12280 1 1 73 MET O O -0.103 7.537 11.609 1.00 . A A . 73 MET O 1 1
5 12281 1 1 73 MET SD S 3.273 4.404 7.449 1.00 . A A . 73 MET SD 1 1
5 12282 1 1 74 ALA C C 3.097 10.070 11.115 1.00 . A A . 74 ALA C 1 1
5 12283 1 1 74 ALA CA C 2.113 9.184 11.869 1.00 . A A . 74 ALA CA 1 1
5 12284 1 1 74 ALA CB C 2.447 9.163 13.353 1.00 . A A . 74 ALA CB 1 1
5 12285 1 1 74 ALA H H 2.956 7.434 11.028 1.00 . A A . 74 ALA H 1 1
5 12286 1 1 74 ALA HA H 1.117 9.588 11.755 1.00 . A A . 74 ALA HA 1 1
5 12287 1 1 74 ALA HB1 H 3.065 8.305 13.571 1.00 . A A . 74 ALA HB1 1 1
5 12288 1 1 74 ALA HB2 H 1.535 9.106 13.927 1.00 . A A . 74 ALA HB2 1 1
5 12289 1 1 74 ALA HB3 H 2.980 10.066 13.614 1.00 . A A . 74 ALA HB3 1 1
5 12290 1 1 74 ALA N N 2.112 7.828 11.334 1.00 . A A . 74 ALA N 1 1
5 12291 1 1 74 ALA O O 4.209 9.650 10.797 1.00 . A A . 74 ALA O 1 1
5 12292 1 1 75 PHE C C 4.059 13.321 11.054 1.00 . A A . 75 PHE C 1 1
5 12293 1 1 75 PHE CA C 3.524 12.247 10.112 1.00 . A A . 75 PHE CA 1 1
5 12294 1 1 75 PHE CB C 2.740 12.897 8.970 1.00 . A A . 75 PHE CB 1 1
5 12295 1 1 75 PHE CD1 C 3.261 11.076 7.324 1.00 . A A . 75 PHE CD1 1 1
5 12296 1 1 75 PHE CD2 C 1.019 11.878 7.456 1.00 . A A . 75 PHE CD2 1 1
5 12297 1 1 75 PHE CE1 C 2.888 10.187 6.335 1.00 . A A . 75 PHE CE1 1 1
5 12298 1 1 75 PHE CE2 C 0.640 10.990 6.467 1.00 . A A . 75 PHE CE2 1 1
5 12299 1 1 75 PHE CG C 2.332 11.932 7.895 1.00 . A A . 75 PHE CG 1 1
5 12300 1 1 75 PHE CZ C 1.576 10.144 5.905 1.00 . A A . 75 PHE CZ 1 1
5 12301 1 1 75 PHE H H 1.781 11.576 11.109 1.00 . A A . 75 PHE H 1 1
5 12302 1 1 75 PHE HA H 4.357 11.699 9.698 1.00 . A A . 75 PHE HA 1 1
5 12303 1 1 75 PHE HB2 H 1.844 13.349 9.369 1.00 . A A . 75 PHE HB2 1 1
5 12304 1 1 75 PHE HB3 H 3.351 13.665 8.516 1.00 . A A . 75 PHE HB3 1 1
5 12305 1 1 75 PHE HD1 H 4.287 11.109 7.659 1.00 . A A . 75 PHE HD1 1 1
5 12306 1 1 75 PHE HD2 H 0.287 12.540 7.894 1.00 . A A . 75 PHE HD2 1 1
5 12307 1 1 75 PHE HE1 H 3.622 9.526 5.897 1.00 . A A . 75 PHE HE1 1 1
5 12308 1 1 75 PHE HE2 H -0.387 10.959 6.133 1.00 . A A . 75 PHE HE2 1 1
5 12309 1 1 75 PHE HZ H 1.282 9.449 5.133 1.00 . A A . 75 PHE HZ 1 1
5 12310 1 1 75 PHE N N 2.679 11.300 10.829 1.00 . A A . 75 PHE N 1 1
5 12311 1 1 75 PHE O O 3.350 13.788 11.945 1.00 . A A . 75 PHE O 1 1
5 12312 1 1 76 LYS C C 5.620 16.125 11.167 1.00 . A A . 76 LYS C 1 1
5 12313 1 1 76 LYS CA C 5.945 14.726 11.681 1.00 . A A . 76 LYS CA 1 1
5 12314 1 1 76 LYS CB C 7.461 14.522 11.714 1.00 . A A . 76 LYS CB 1 1
5 12315 1 1 76 LYS CD C 8.410 14.421 14.038 1.00 . A A . 76 LYS CD 1 1
5 12316 1 1 76 LYS CE C 9.384 13.623 14.890 1.00 . A A . 76 LYS CE 1 1
5 12317 1 1 76 LYS CG C 7.929 13.616 12.841 1.00 . A A . 76 LYS CG 1 1
5 12318 1 1 76 LYS H H 5.829 13.297 10.124 1.00 . A A . 76 LYS H 1 1
5 12319 1 1 76 LYS HA H 5.556 14.624 12.683 1.00 . A A . 76 LYS HA 1 1
5 12320 1 1 76 LYS HB2 H 7.773 14.084 10.777 1.00 . A A . 76 LYS HB2 1 1
5 12321 1 1 76 LYS HB3 H 7.940 15.483 11.830 1.00 . A A . 76 LYS HB3 1 1
5 12322 1 1 76 LYS HD2 H 8.902 15.314 13.686 1.00 . A A . 76 LYS HD2 1 1
5 12323 1 1 76 LYS HD3 H 7.556 14.692 14.643 1.00 . A A . 76 LYS HD3 1 1
5 12324 1 1 76 LYS HE2 H 9.485 14.109 15.849 1.00 . A A . 76 LYS HE2 1 1
5 12325 1 1 76 LYS HE3 H 8.989 12.628 15.030 1.00 . A A . 76 LYS HE3 1 1
5 12326 1 1 76 LYS HG2 H 7.108 12.987 13.149 1.00 . A A . 76 LYS HG2 1 1
5 12327 1 1 76 LYS HG3 H 8.742 13.001 12.483 1.00 . A A . 76 LYS HG3 1 1
5 12328 1 1 76 LYS HZ1 H 11.427 13.184 14.944 1.00 . A A . 76 LYS HZ1 1 1
5 12329 1 1 76 LYS HZ2 H 11.026 14.460 13.907 1.00 . A A . 76 LYS HZ2 1 1
5 12330 1 1 76 LYS HZ3 H 10.696 12.866 13.452 1.00 . A A . 76 LYS HZ3 1 1
5 12331 1 1 76 LYS N N 5.315 13.707 10.850 1.00 . A A . 76 LYS N 1 1
5 12332 1 1 76 LYS NZ N 10.728 13.527 14.254 1.00 . A A . 76 LYS NZ 1 1
5 12333 1 1 76 LYS O O 5.500 16.342 9.962 1.00 . A A . 76 LYS O 1 1
5 12334 1 1 77 ASP C C 6.431 19.208 11.340 1.00 . A A . 77 ASP C 1 1
5 12335 1 1 77 ASP CA C 5.167 18.450 11.731 1.00 . A A . 77 ASP CA 1 1
5 12336 1 1 77 ASP CB C 4.473 19.157 12.894 1.00 . A A . 77 ASP CB 1 1
5 12337 1 1 77 ASP CG C 3.376 20.095 12.429 1.00 . A A . 77 ASP CG 1 1
5 12338 1 1 77 ASP H H 5.587 16.836 13.036 1.00 . A A . 77 ASP H 1 1
5 12339 1 1 77 ASP HA H 4.499 18.428 10.883 1.00 . A A . 77 ASP HA 1 1
5 12340 1 1 77 ASP HB2 H 4.034 18.418 13.548 1.00 . A A . 77 ASP HB2 1 1
5 12341 1 1 77 ASP HB3 H 5.202 19.732 13.446 1.00 . A A . 77 ASP HB3 1 1
5 12342 1 1 77 ASP HD2 H 1.794 20.969 12.864 1.00 . A A . 77 ASP HD2 1 1
5 12343 1 1 77 ASP N N 5.479 17.071 12.090 1.00 . A A . 77 ASP N 1 1
5 12344 1 1 77 ASP O O 7.512 18.627 11.242 1.00 . A A . 77 ASP O 1 1
5 12345 1 1 77 ASP OD1 O 3.440 20.554 11.269 1.00 . A A . 77 ASP OD1 1 1
5 12346 1 1 77 ASP OD2 O 2.453 20.371 13.224 1.00 . A A . 77 ASP OD2 1 1
5 12347 1 1 78 SER C C 8.320 21.624 11.935 1.00 . A A . 78 SER C 1 1
5 12348 1 1 78 SER CA C 7.418 21.350 10.737 1.00 . A A . 78 SER CA 1 1
5 12349 1 1 78 SER CB C 6.923 22.671 10.145 1.00 . A A . 78 SER CB 1 1
5 12350 1 1 78 SER H H 5.401 20.917 11.211 1.00 . A A . 78 SER H 1 1
5 12351 1 1 78 SER HA H 7.986 20.821 9.987 1.00 . A A . 78 SER HA 1 1
5 12352 1 1 78 SER HB2 H 5.975 22.510 9.652 1.00 . A A . 78 SER HB2 1 1
5 12353 1 1 78 SER HB3 H 6.798 23.394 10.937 1.00 . A A . 78 SER HB3 1 1
5 12354 1 1 78 SER HG H 7.416 23.855 8.664 1.00 . A A . 78 SER HG 1 1
5 12355 1 1 78 SER N N 6.288 20.511 11.117 1.00 . A A . 78 SER N 1 1
5 12356 1 1 78 SER O O 9.534 21.771 11.790 1.00 . A A . 78 SER O 1 1
5 12357 1 1 78 SER OG O 7.846 23.184 9.199 1.00 . A A . 78 SER OG 1 1
5 12358 1 1 79 TRP C C 8.519 20.703 15.224 1.00 . A A . 79 TRP C 1 1
5 12359 1 1 79 TRP CA C 8.471 21.947 14.343 1.00 . A A . 79 TRP CA 1 1
5 12360 1 1 79 TRP CB C 7.844 23.111 15.116 1.00 . A A . 79 TRP CB 1 1
5 12361 1 1 79 TRP CD1 C 9.924 23.730 16.477 1.00 . A A . 79 TRP CD1 1 1
5 12362 1 1 79 TRP CD2 C 8.893 25.476 15.529 1.00 . A A . 79 TRP CD2 1 1
5 12363 1 1 79 TRP CE2 C 10.011 25.949 16.242 1.00 . A A . 79 TRP CE2 1 1
5 12364 1 1 79 TRP CE3 C 8.090 26.395 14.848 1.00 . A A . 79 TRP CE3 1 1
5 12365 1 1 79 TRP CG C 8.855 24.053 15.692 1.00 . A A . 79 TRP CG 1 1
5 12366 1 1 79 TRP CH2 C 9.541 28.178 15.617 1.00 . A A . 79 TRP CH2 1 1
5 12367 1 1 79 TRP CZ2 C 10.345 27.300 16.293 1.00 . A A . 79 TRP CZ2 1 1
5 12368 1 1 79 TRP CZ3 C 8.423 27.736 14.899 1.00 . A A . 79 TRP CZ3 1 1
5 12369 1 1 79 TRP H H 6.749 21.565 13.171 1.00 . A A . 79 TRP H 1 1
5 12370 1 1 79 TRP HA H 9.479 22.215 14.064 1.00 . A A . 79 TRP HA 1 1
5 12371 1 1 79 TRP HB2 H 7.205 23.672 14.452 1.00 . A A . 79 TRP HB2 1 1
5 12372 1 1 79 TRP HB3 H 7.253 22.717 15.930 1.00 . A A . 79 TRP HB3 1 1
5 12373 1 1 79 TRP HD1 H 10.171 22.724 16.784 1.00 . A A . 79 TRP HD1 1 1
5 12374 1 1 79 TRP HE1 H 11.430 24.892 17.367 1.00 . A A . 79 TRP HE1 1 1
5 12375 1 1 79 TRP HE3 H 7.223 26.075 14.289 1.00 . A A . 79 TRP HE3 1 1
5 12376 1 1 79 TRP HH2 H 9.763 29.234 15.630 1.00 . A A . 79 TRP HH2 1 1
5 12377 1 1 79 TRP HZ2 H 11.204 27.656 16.841 1.00 . A A . 79 TRP HZ2 1 1
5 12378 1 1 79 TRP HZ3 H 7.814 28.462 14.380 1.00 . A A . 79 TRP HZ3 1 1
5 12379 1 1 79 TRP N N 7.720 21.691 13.120 1.00 . A A . 79 TRP N 1 1
5 12380 1 1 79 TRP NE1 N 10.624 24.864 16.812 1.00 . A A . 79 TRP NE1 1 1
5 12381 1 1 79 TRP O O 9.572 20.086 15.389 1.00 . A A . 79 TRP O 1 1
5 12382 1 1 80 ASN C C 5.830 18.783 16.905 1.00 . A A . 80 ASN C 1 1
5 12383 1 1 80 ASN CA C 7.285 19.167 16.653 1.00 . A A . 80 ASN CA 1 1
5 12384 1 1 80 ASN CB C 7.991 19.435 17.984 1.00 . A A . 80 ASN CB 1 1
5 12385 1 1 80 ASN CG C 8.716 18.212 18.511 1.00 . A A . 80 ASN CG 1 1
5 12386 1 1 80 ASN H H 6.566 20.869 15.620 1.00 . A A . 80 ASN H 1 1
5 12387 1 1 80 ASN HA H 7.780 18.348 16.152 1.00 . A A . 80 ASN HA 1 1
5 12388 1 1 80 ASN HB2 H 8.712 20.227 17.848 1.00 . A A . 80 ASN HB2 1 1
5 12389 1 1 80 ASN HB3 H 7.259 19.741 18.717 1.00 . A A . 80 ASN HB3 1 1
5 12390 1 1 80 ASN HD21 H 8.900 19.061 20.299 1.00 . A A . 80 ASN HD21 1 1
5 12391 1 1 80 ASN HD22 H 9.572 17.477 20.147 1.00 . A A . 80 ASN HD22 1 1
5 12392 1 1 80 ASN N N 7.373 20.338 15.789 1.00 . A A . 80 ASN N 1 1
5 12393 1 1 80 ASN ND2 N 9.101 18.254 19.780 1.00 . A A . 80 ASN ND2 1 1
5 12394 1 1 80 ASN O O 5.194 19.292 17.826 1.00 . A A . 80 ASN O 1 1
5 12395 1 1 80 ASN OD1 O 8.926 17.241 17.785 1.00 . A A . 80 ASN OD1 1 1
5 12396 1 1 81 LYS C C 3.669 16.215 15.322 1.00 . A A . 81 LYS C 1 1
5 12397 1 1 81 LYS CA C 3.932 17.427 16.211 1.00 . A A . 81 LYS CA 1 1
5 12398 1 1 81 LYS CB C 2.964 18.558 15.854 1.00 . A A . 81 LYS CB 1 1
5 12399 1 1 81 LYS CD C 1.089 19.988 16.723 1.00 . A A . 81 LYS CD 1 1
5 12400 1 1 81 LYS CE C 0.119 19.975 17.893 1.00 . A A . 81 LYS CE 1 1
5 12401 1 1 81 LYS CG C 2.383 19.268 17.066 1.00 . A A . 81 LYS CG 1 1
5 12402 1 1 81 LYS H H 5.869 17.510 15.363 1.00 . A A . 81 LYS H 1 1
5 12403 1 1 81 LYS HA H 3.774 17.143 17.240 1.00 . A A . 81 LYS HA 1 1
5 12404 1 1 81 LYS HB2 H 3.488 19.288 15.254 1.00 . A A . 81 LYS HB2 1 1
5 12405 1 1 81 LYS HB3 H 2.147 18.151 15.276 1.00 . A A . 81 LYS HB3 1 1
5 12406 1 1 81 LYS HD2 H 1.315 21.012 16.467 1.00 . A A . 81 LYS HD2 1 1
5 12407 1 1 81 LYS HD3 H 0.629 19.496 15.879 1.00 . A A . 81 LYS HD3 1 1
5 12408 1 1 81 LYS HE2 H -0.793 20.471 17.593 1.00 . A A . 81 LYS HE2 1 1
5 12409 1 1 81 LYS HE3 H -0.100 18.950 18.153 1.00 . A A . 81 LYS HE3 1 1
5 12410 1 1 81 LYS HG2 H 2.184 18.539 17.837 1.00 . A A . 81 LYS HG2 1 1
5 12411 1 1 81 LYS HG3 H 3.102 19.990 17.427 1.00 . A A . 81 LYS HG3 1 1
5 12412 1 1 81 LYS HZ1 H 1.713 20.580 19.099 1.00 . A A . 81 LYS HZ1 1 1
5 12413 1 1 81 LYS HZ2 H 0.292 20.248 19.957 1.00 . A A . 81 LYS HZ2 1 1
5 12414 1 1 81 LYS HZ3 H 0.427 21.678 19.062 1.00 . A A . 81 LYS HZ3 1 1
5 12415 1 1 81 LYS N N 5.311 17.881 16.078 1.00 . A A . 81 LYS N 1 1
5 12416 1 1 81 LYS NZ N 0.677 20.669 19.086 1.00 . A A . 81 LYS NZ 1 1
5 12417 1 1 81 LYS O O 3.900 16.258 14.113 1.00 . A A . 81 LYS O 1 1
5 12418 1 1 82 TRP C C 1.400 13.607 15.211 1.00 . A A . 82 TRP C 1 1
5 12419 1 1 82 TRP CA C 2.894 13.912 15.191 1.00 . A A . 82 TRP CA 1 1
5 12420 1 1 82 TRP CB C 3.674 12.735 15.783 1.00 . A A . 82 TRP CB 1 1
5 12421 1 1 82 TRP CD1 C 3.706 13.132 18.313 1.00 . A A . 82 TRP CD1 1 1
5 12422 1 1 82 TRP CD2 C 2.485 11.368 17.675 1.00 . A A . 82 TRP CD2 1 1
5 12423 1 1 82 TRP CE2 C 2.420 11.475 19.077 1.00 . A A . 82 TRP CE2 1 1
5 12424 1 1 82 TRP CE3 C 1.791 10.330 17.046 1.00 . A A . 82 TRP CE3 1 1
5 12425 1 1 82 TRP CG C 3.312 12.439 17.206 1.00 . A A . 82 TRP CG 1 1
5 12426 1 1 82 TRP CH2 C 1.021 9.577 19.216 1.00 . A A . 82 TRP CH2 1 1
5 12427 1 1 82 TRP CZ2 C 1.690 10.582 19.858 1.00 . A A . 82 TRP CZ2 1 1
5 12428 1 1 82 TRP CZ3 C 1.067 9.445 17.822 1.00 . A A . 82 TRP CZ3 1 1
5 12429 1 1 82 TRP H H 3.025 15.162 16.894 1.00 . A A . 82 TRP H 1 1
5 12430 1 1 82 TRP HA H 3.205 14.058 14.168 1.00 . A A . 82 TRP HA 1 1
5 12431 1 1 82 TRP HB2 H 3.477 11.850 15.197 1.00 . A A . 82 TRP HB2 1 1
5 12432 1 1 82 TRP HB3 H 4.731 12.959 15.745 1.00 . A A . 82 TRP HB3 1 1
5 12433 1 1 82 TRP HD1 H 4.345 14.003 18.291 1.00 . A A . 82 TRP HD1 1 1
5 12434 1 1 82 TRP HE1 H 3.311 12.875 20.360 1.00 . A A . 82 TRP HE1 1 1
5 12435 1 1 82 TRP HE3 H 1.815 10.213 15.973 1.00 . A A . 82 TRP HE3 1 1
5 12436 1 1 82 TRP HH2 H 0.444 8.862 19.784 1.00 . A A . 82 TRP HH2 1 1
5 12437 1 1 82 TRP HZ2 H 1.645 10.670 20.934 1.00 . A A . 82 TRP HZ2 1 1
5 12438 1 1 82 TRP HZ3 H 0.525 8.638 17.354 1.00 . A A . 82 TRP HZ3 1 1
5 12439 1 1 82 TRP N N 3.188 15.135 15.928 1.00 . A A . 82 TRP N 1 1
5 12440 1 1 82 TRP NE1 N 3.174 12.559 19.443 1.00 . A A . 82 TRP NE1 1 1
5 12441 1 1 82 TRP O O 0.766 13.630 16.267 1.00 . A A . 82 TRP O 1 1
5 12442 1 1 83 GLU C C -0.784 11.618 13.330 1.00 . A A . 83 GLU C 1 1
5 12443 1 1 83 GLU CA C -0.577 13.013 13.922 1.00 . A A . 83 GLU CA 1 1
5 12444 1 1 83 GLU CB C -1.276 14.057 13.049 1.00 . A A . 83 GLU CB 1 1
5 12445 1 1 83 GLU CD C -2.724 16.076 13.513 1.00 . A A . 83 GLU CD 1 1
5 12446 1 1 83 GLU CG C -1.363 15.430 13.696 1.00 . A A . 83 GLU CG 1 1
5 12447 1 1 83 GLU H H 1.401 13.320 13.233 1.00 . A A . 83 GLU H 1 1
5 12448 1 1 83 GLU HA H -1.004 13.041 14.912 1.00 . A A . 83 GLU HA 1 1
5 12449 1 1 83 GLU HB2 H -0.735 14.154 12.121 1.00 . A A . 83 GLU HB2 1 1
5 12450 1 1 83 GLU HB3 H -2.279 13.719 12.837 1.00 . A A . 83 GLU HB3 1 1
5 12451 1 1 83 GLU HE2 H -4.204 16.288 12.410 1.00 . A A . 83 GLU HE2 1 1
5 12452 1 1 83 GLU HG2 H -1.170 15.328 14.754 1.00 . A A . 83 GLU HG2 1 1
5 12453 1 1 83 GLU HG3 H -0.615 16.070 13.254 1.00 . A A . 83 GLU HG3 1 1
5 12454 1 1 83 GLU N N 0.843 13.322 14.039 1.00 . A A . 83 GLU N 1 1
5 12455 1 1 83 GLU O O -0.273 11.315 12.252 1.00 . A A . 83 GLU O 1 1
5 12456 1 1 83 GLU OE1 O -3.160 16.810 14.425 1.00 . A A . 83 GLU OE1 1 1
5 12457 1 1 83 GLU OE2 O -3.352 15.848 12.459 1.00 . A A . 83 GLU OE2 1 1
5 12458 1 1 84 PRO C C -2.816 9.348 12.419 1.00 . A A . 84 PRO C 1 1
5 12459 1 1 84 PRO CA C -1.799 9.384 13.556 1.00 . A A . 84 PRO CA 1 1
5 12460 1 1 84 PRO CB C -2.361 8.690 14.797 1.00 . A A . 84 PRO CB 1 1
5 12461 1 1 84 PRO CD C -2.187 11.017 15.324 1.00 . A A . 84 PRO CD 1 1
5 12462 1 1 84 PRO CG C -3.008 9.781 15.576 1.00 . A A . 84 PRO CG 1 1
5 12463 1 1 84 PRO HA H -0.892 8.891 13.243 1.00 . A A . 84 PRO HA 1 1
5 12464 1 1 84 PRO HB2 H -3.075 7.936 14.499 1.00 . A A . 84 PRO HB2 1 1
5 12465 1 1 84 PRO HB3 H -1.556 8.232 15.352 1.00 . A A . 84 PRO HB3 1 1
5 12466 1 1 84 PRO HD2 H -2.825 11.887 15.261 1.00 . A A . 84 PRO HD2 1 1
5 12467 1 1 84 PRO HD3 H -1.451 11.146 16.104 1.00 . A A . 84 PRO HD3 1 1
5 12468 1 1 84 PRO HG2 H -4.021 9.927 15.231 1.00 . A A . 84 PRO HG2 1 1
5 12469 1 1 84 PRO HG3 H -3.001 9.535 16.628 1.00 . A A . 84 PRO HG3 1 1
5 12470 1 1 84 PRO N N -1.536 10.747 14.027 1.00 . A A . 84 PRO N 1 1
5 12471 1 1 84 PRO O O -3.589 10.288 12.235 1.00 . A A . 84 PRO O 1 1
5 12472 1 1 85 ILE C C -4.172 6.642 10.404 1.00 . A A . 85 ILE C 1 1
5 12473 1 1 85 ILE CA C -3.730 8.095 10.544 1.00 . A A . 85 ILE CA 1 1
5 12474 1 1 85 ILE CB C -3.093 8.556 9.218 1.00 . A A . 85 ILE CB 1 1
5 12475 1 1 85 ILE CD1 C -1.199 8.027 7.603 1.00 . A A . 85 ILE CD1 1 1
5 12476 1 1 85 ILE CG1 C -1.749 7.858 9.002 1.00 . A A . 85 ILE CG1 1 1
5 12477 1 1 85 ILE CG2 C -2.920 10.067 9.211 1.00 . A A . 85 ILE CG2 1 1
5 12478 1 1 85 ILE H H -2.169 7.541 11.861 1.00 . A A . 85 ILE H 1 1
5 12479 1 1 85 ILE HA H -4.599 8.709 10.735 1.00 . A A . 85 ILE HA 1 1
5 12480 1 1 85 ILE HB H -3.762 8.292 8.413 1.00 . A A . 85 ILE HB 1 1
5 12481 1 1 85 ILE HD11 H -1.060 7.057 7.151 1.00 . A A . 85 ILE HD11 1 1
5 12482 1 1 85 ILE HD12 H -0.251 8.543 7.649 1.00 . A A . 85 ILE HD12 1 1
5 12483 1 1 85 ILE HD13 H -1.894 8.604 7.010 1.00 . A A . 85 ILE HD13 1 1
5 12484 1 1 85 ILE HG12 H -1.026 8.263 9.694 1.00 . A A . 85 ILE HG12 1 1
5 12485 1 1 85 ILE HG13 H -1.867 6.800 9.188 1.00 . A A . 85 ILE HG13 1 1
5 12486 1 1 85 ILE HG21 H -2.730 10.403 8.202 1.00 . A A . 85 ILE HG21 1 1
5 12487 1 1 85 ILE HG22 H -2.088 10.337 9.843 1.00 . A A . 85 ILE HG22 1 1
5 12488 1 1 85 ILE HG23 H -3.820 10.535 9.582 1.00 . A A . 85 ILE HG23 1 1
5 12489 1 1 85 ILE N N -2.809 8.256 11.662 1.00 . A A . 85 ILE N 1 1
5 12490 1 1 85 ILE O O -3.356 5.724 10.480 1.00 . A A . 85 ILE O 1 1
5 12491 1 1 86 ALA C C -6.241 4.754 8.581 1.00 . A A . 86 ALA C 1 1
5 12492 1 1 86 ALA CA C -6.021 5.098 10.050 1.00 . A A . 86 ALA CA 1 1
5 12493 1 1 86 ALA CB C -7.324 4.974 10.825 1.00 . A A . 86 ALA CB 1 1
5 12494 1 1 86 ALA H H -6.073 7.213 10.149 1.00 . A A . 86 ALA H 1 1
5 12495 1 1 86 ALA HA H -5.311 4.400 10.471 1.00 . A A . 86 ALA HA 1 1
5 12496 1 1 86 ALA HB1 H -7.811 5.937 10.865 1.00 . A A . 86 ALA HB1 1 1
5 12497 1 1 86 ALA HB2 H -7.115 4.634 11.829 1.00 . A A . 86 ALA HB2 1 1
5 12498 1 1 86 ALA HB3 H -7.969 4.264 10.331 1.00 . A A . 86 ALA HB3 1 1
5 12499 1 1 86 ALA N N -5.470 6.441 10.199 1.00 . A A . 86 ALA N 1 1
5 12500 1 1 86 ALA O O -6.560 5.623 7.770 1.00 . A A . 86 ALA O 1 1
5 12501 1 1 87 GLY C C -6.730 1.605 6.785 1.00 . A A . 87 GLY C 1 1
5 12502 1 1 87 GLY CA C -6.254 3.041 6.876 1.00 . A A . 87 GLY CA 1 1
5 12503 1 1 87 GLY H H -5.814 2.831 8.936 1.00 . A A . 87 GLY H 1 1
5 12504 1 1 87 GLY HA2 H -6.982 3.681 6.400 1.00 . A A . 87 GLY HA2 1 1
5 12505 1 1 87 GLY HA3 H -5.314 3.131 6.350 1.00 . A A . 87 GLY HA3 1 1
5 12506 1 1 87 GLY N N -6.068 3.479 8.247 1.00 . A A . 87 GLY N 1 1
5 12507 1 1 87 GLY O O -6.224 0.730 7.488 1.00 . A A . 87 GLY O 1 1
5 12508 1 1 88 TYR C C -8.654 -0.214 4.286 1.00 . A A . 88 TYR C 1 1
5 12509 1 1 88 TYR CA C -8.254 0.021 5.739 1.00 . A A . 88 TYR CA 1 1
5 12510 1 1 88 TYR CB C -9.463 -0.187 6.653 1.00 . A A . 88 TYR CB 1 1
5 12511 1 1 88 TYR CD1 C -10.571 2.071 6.883 1.00 . A A . 88 TYR CD1 1 1
5 12512 1 1 88 TYR CD2 C -11.699 0.386 5.627 1.00 . A A . 88 TYR CD2 1 1
5 12513 1 1 88 TYR CE1 C -11.607 2.951 6.638 1.00 . A A . 88 TYR CE1 1 1
5 12514 1 1 88 TYR CE2 C -12.738 1.262 5.378 1.00 . A A . 88 TYR CE2 1 1
5 12515 1 1 88 TYR CG C -10.599 0.775 6.383 1.00 . A A . 88 TYR CG 1 1
5 12516 1 1 88 TYR CZ C -12.688 2.542 5.886 1.00 . A A . 88 TYR CZ 1 1
5 12517 1 1 88 TYR H H -8.071 2.100 5.387 1.00 . A A . 88 TYR H 1 1
5 12518 1 1 88 TYR HA H -7.485 -0.688 6.008 1.00 . A A . 88 TYR HA 1 1
5 12519 1 1 88 TYR HB2 H -9.840 -1.189 6.518 1.00 . A A . 88 TYR HB2 1 1
5 12520 1 1 88 TYR HB3 H -9.155 -0.058 7.680 1.00 . A A . 88 TYR HB3 1 1
5 12521 1 1 88 TYR HD1 H -9.723 2.388 7.472 1.00 . A A . 88 TYR HD1 1 1
5 12522 1 1 88 TYR HD2 H -11.735 -0.618 5.232 1.00 . A A . 88 TYR HD2 1 1
5 12523 1 1 88 TYR HE1 H -11.567 3.955 7.036 1.00 . A A . 88 TYR HE1 1 1
5 12524 1 1 88 TYR HE2 H -13.584 0.941 4.789 1.00 . A A . 88 TYR HE2 1 1
5 12525 1 1 88 TYR HH H -13.895 3.938 6.428 1.00 . A A . 88 TYR HH 1 1
5 12526 1 1 88 TYR N N -7.708 1.362 5.919 1.00 . A A . 88 TYR N 1 1
5 12527 1 1 88 TYR O O -9.186 0.678 3.627 1.00 . A A . 88 TYR O 1 1
5 12528 1 1 88 TYR OH O -13.721 3.417 5.640 1.00 . A A . 88 TYR OH 1 1
5 12529 1 1 89 GLY C C -8.695 -3.242 2.157 1.00 . A A . 89 GLY C 1 1
5 12530 1 1 89 GLY CA C -8.732 -1.750 2.421 1.00 . A A . 89 GLY CA 1 1
5 12531 1 1 89 GLY H H -7.965 -2.092 4.366 1.00 . A A . 89 GLY H 1 1
5 12532 1 1 89 GLY HA2 H -9.725 -1.383 2.210 1.00 . A A . 89 GLY HA2 1 1
5 12533 1 1 89 GLY HA3 H -8.031 -1.262 1.762 1.00 . A A . 89 GLY HA3 1 1
5 12534 1 1 89 GLY N N -8.392 -1.420 3.793 1.00 . A A . 89 GLY N 1 1
5 12535 1 1 89 GLY O O -8.668 -4.045 3.090 1.00 . A A . 89 GLY O 1 1
5 12536 1 1 90 TRP C C -7.569 -5.278 -0.537 1.00 . A A . 90 TRP C 1 1
5 12537 1 1 90 TRP CA C -8.660 -5.021 0.496 1.00 . A A . 90 TRP CA 1 1
5 12538 1 1 90 TRP CB C -10.018 -5.451 -0.061 1.00 . A A . 90 TRP CB 1 1
5 12539 1 1 90 TRP CD1 C -10.833 -6.414 2.168 1.00 . A A . 90 TRP CD1 1 1
5 12540 1 1 90 TRP CD2 C -12.413 -5.344 0.997 1.00 . A A . 90 TRP CD2 1 1
5 12541 1 1 90 TRP CE2 C -12.986 -5.821 2.191 1.00 . A A . 90 TRP CE2 1 1
5 12542 1 1 90 TRP CE3 C -13.218 -4.637 0.100 1.00 . A A . 90 TRP CE3 1 1
5 12543 1 1 90 TRP CG C -11.035 -5.734 1.002 1.00 . A A . 90 TRP CG 1 1
5 12544 1 1 90 TRP CH2 C -15.090 -4.919 1.613 1.00 . A A . 90 TRP CH2 1 1
5 12545 1 1 90 TRP CZ2 C -14.326 -5.614 2.510 1.00 . A A . 90 TRP CZ2 1 1
5 12546 1 1 90 TRP CZ3 C -14.549 -4.432 0.416 1.00 . A A . 90 TRP CZ3 1 1
5 12547 1 1 90 TRP H H -8.716 -2.929 0.182 1.00 . A A . 90 TRP H 1 1
5 12548 1 1 90 TRP HA H -8.445 -5.603 1.381 1.00 . A A . 90 TRP HA 1 1
5 12549 1 1 90 TRP HB2 H -10.406 -4.665 -0.692 1.00 . A A . 90 TRP HB2 1 1
5 12550 1 1 90 TRP HB3 H -9.891 -6.349 -0.649 1.00 . A A . 90 TRP HB3 1 1
5 12551 1 1 90 TRP HD1 H -9.888 -6.841 2.468 1.00 . A A . 90 TRP HD1 1 1
5 12552 1 1 90 TRP HE1 H -12.112 -6.907 3.760 1.00 . A A . 90 TRP HE1 1 1
5 12553 1 1 90 TRP HE3 H -12.817 -4.254 -0.828 1.00 . A A . 90 TRP HE3 1 1
5 12554 1 1 90 TRP HH2 H -16.134 -4.736 1.819 1.00 . A A . 90 TRP HH2 1 1
5 12555 1 1 90 TRP HZ2 H -14.759 -5.983 3.428 1.00 . A A . 90 TRP HZ2 1 1
5 12556 1 1 90 TRP HZ3 H -15.185 -3.889 -0.265 1.00 . A A . 90 TRP HZ3 1 1
5 12557 1 1 90 TRP N N -8.695 -3.615 0.881 1.00 . A A . 90 TRP N 1 1
5 12558 1 1 90 TRP NE1 N -12.001 -6.471 2.889 1.00 . A A . 90 TRP NE1 1 1
5 12559 1 1 90 TRP O O -7.307 -4.439 -1.399 1.00 . A A . 90 TRP O 1 1
5 12560 1 1 91 GLU C C -5.959 -8.285 -1.745 1.00 . A A . 91 GLU C 1 1
5 12561 1 1 91 GLU CA C -5.870 -6.809 -1.370 1.00 . A A . 91 GLU CA 1 1
5 12562 1 1 91 GLU CB C -4.502 -6.509 -0.754 1.00 . A A . 91 GLU CB 1 1
5 12563 1 1 91 GLU CD C -2.997 -6.768 1.258 1.00 . A A . 91 GLU CD 1 1
5 12564 1 1 91 GLU CG C -4.245 -7.252 0.548 1.00 . A A . 91 GLU CG 1 1
5 12565 1 1 91 GLU H H -7.187 -7.069 0.266 1.00 . A A . 91 GLU H 1 1
5 12566 1 1 91 GLU HA H -5.989 -6.215 -2.264 1.00 . A A . 91 GLU HA 1 1
5 12567 1 1 91 GLU HB2 H -3.732 -6.787 -1.459 1.00 . A A . 91 GLU HB2 1 1
5 12568 1 1 91 GLU HB3 H -4.433 -5.449 -0.558 1.00 . A A . 91 GLU HB3 1 1
5 12569 1 1 91 GLU HE2 H -1.446 -7.243 2.167 1.00 . A A . 91 GLU HE2 1 1
5 12570 1 1 91 GLU HG2 H -5.092 -7.108 1.203 1.00 . A A . 91 GLU HG2 1 1
5 12571 1 1 91 GLU HG3 H -4.134 -8.304 0.331 1.00 . A A . 91 GLU HG3 1 1
5 12572 1 1 91 GLU N N -6.933 -6.442 -0.443 1.00 . A A . 91 GLU N 1 1
5 12573 1 1 91 GLU O O -6.386 -9.115 -0.942 1.00 . A A . 91 GLU O 1 1
5 12574 1 1 91 GLU OE1 O -2.801 -5.536 1.343 1.00 . A A . 91 GLU OE1 1 1
5 12575 1 1 91 GLU OE2 O -2.215 -7.619 1.731 1.00 . A A . 91 GLU OE2 1 1
5 12576 1 1 92 SER C C -4.209 -10.625 -3.360 1.00 . A A . 92 SER C 1 1
5 12577 1 1 92 SER CA C -5.589 -9.981 -3.451 1.00 . A A . 92 SER CA 1 1
5 12578 1 1 92 SER CB C -6.091 -10.026 -4.895 1.00 . A A . 92 SER CB 1 1
5 12579 1 1 92 SER H H -5.225 -7.899 -3.564 1.00 . A A . 92 SER H 1 1
5 12580 1 1 92 SER HA H -6.273 -10.533 -2.825 1.00 . A A . 92 SER HA 1 1
5 12581 1 1 92 SER HB2 H -5.752 -9.144 -5.420 1.00 . A A . 92 SER HB2 1 1
5 12582 1 1 92 SER HB3 H -5.701 -10.907 -5.383 1.00 . A A . 92 SER HB3 1 1
5 12583 1 1 92 SER HG H -7.789 -10.491 -5.756 1.00 . A A . 92 SER HG 1 1
5 12584 1 1 92 SER N N -5.554 -8.605 -2.970 1.00 . A A . 92 SER N 1 1
5 12585 1 1 92 SER O O -3.194 -9.984 -3.633 1.00 . A A . 92 SER O 1 1
5 12586 1 1 92 SER OG O -7.507 -10.067 -4.942 1.00 . A A . 92 SER OG 1 1
5 12587 1 1 93 THR C C -2.584 -13.354 -4.145 1.00 . A A . 93 THR C 1 1
5 12588 1 1 93 THR CA C -2.925 -12.628 -2.847 1.00 . A A . 93 THR CA 1 1
5 12589 1 1 93 THR CB C -3.008 -13.630 -1.695 1.00 . A A . 93 THR CB 1 1
5 12590 1 1 93 THR CG2 C -1.703 -13.790 -0.946 1.00 . A A . 93 THR CG2 1 1
5 12591 1 1 93 THR H H -5.022 -12.353 -2.770 1.00 . A A . 93 THR H 1 1
5 12592 1 1 93 THR HA H -2.145 -11.912 -2.633 1.00 . A A . 93 THR HA 1 1
5 12593 1 1 93 THR HB H -3.282 -14.597 -2.092 1.00 . A A . 93 THR HB 1 1
5 12594 1 1 93 THR HG1 H -4.709 -13.880 -0.757 1.00 . A A . 93 THR HG1 1 1
5 12595 1 1 93 THR HG21 H -1.015 -14.371 -1.540 1.00 . A A . 93 THR HG21 1 1
5 12596 1 1 93 THR HG22 H -1.886 -14.296 -0.009 1.00 . A A . 93 THR HG22 1 1
5 12597 1 1 93 THR HG23 H -1.279 -12.816 -0.751 1.00 . A A . 93 THR HG23 1 1
5 12598 1 1 93 THR N N -4.180 -11.897 -2.975 1.00 . A A . 93 THR N 1 1
5 12599 1 1 93 THR O O -3.473 -13.786 -4.877 1.00 . A A . 93 THR O 1 1
5 12600 1 1 93 THR OG1 O -3.996 -13.237 -0.759 1.00 . A A . 93 THR OG1 1 1
5 12601 1 1 94 TRP C C 0.518 -14.832 -5.400 1.00 . A A . 94 TRP C 1 1
5 12602 1 1 94 TRP CA C -0.832 -14.157 -5.631 1.00 . A A . 94 TRP CA 1 1
5 12603 1 1 94 TRP CB C -0.730 -13.160 -6.787 1.00 . A A . 94 TRP CB 1 1
5 12604 1 1 94 TRP CD1 C -2.547 -12.556 -8.490 1.00 . A A . 94 TRP CD1 1 1
5 12605 1 1 94 TRP CD2 C -1.899 -14.698 -8.558 1.00 . A A . 94 TRP CD2 1 1
5 12606 1 1 94 TRP CE2 C -2.893 -14.499 -9.535 1.00 . A A . 94 TRP CE2 1 1
5 12607 1 1 94 TRP CE3 C -1.340 -15.971 -8.417 1.00 . A A . 94 TRP CE3 1 1
5 12608 1 1 94 TRP CG C -1.692 -13.442 -7.901 1.00 . A A . 94 TRP CG 1 1
5 12609 1 1 94 TRP CH2 C -2.773 -16.761 -10.204 1.00 . A A . 94 TRP CH2 1 1
5 12610 1 1 94 TRP CZ2 C -3.338 -15.525 -10.364 1.00 . A A . 94 TRP CZ2 1 1
5 12611 1 1 94 TRP CZ3 C -1.783 -16.989 -9.240 1.00 . A A . 94 TRP CZ3 1 1
5 12612 1 1 94 TRP H H -0.628 -13.117 -3.798 1.00 . A A . 94 TRP H 1 1
5 12613 1 1 94 TRP HA H -1.559 -14.914 -5.884 1.00 . A A . 94 TRP HA 1 1
5 12614 1 1 94 TRP HB2 H -0.934 -12.167 -6.416 1.00 . A A . 94 TRP HB2 1 1
5 12615 1 1 94 TRP HB3 H 0.270 -13.189 -7.194 1.00 . A A . 94 TRP HB3 1 1
5 12616 1 1 94 TRP HD1 H -2.631 -11.516 -8.212 1.00 . A A . 94 TRP HD1 1 1
5 12617 1 1 94 TRP HE1 H -3.951 -12.758 -10.039 1.00 . A A . 94 TRP HE1 1 1
5 12618 1 1 94 TRP HE3 H -0.575 -16.166 -7.679 1.00 . A A . 94 TRP HE3 1 1
5 12619 1 1 94 TRP HH2 H -3.089 -17.585 -10.826 1.00 . A A . 94 TRP HH2 1 1
5 12620 1 1 94 TRP HZ2 H -4.100 -15.365 -11.113 1.00 . A A . 94 TRP HZ2 1 1
5 12621 1 1 94 TRP HZ3 H -1.362 -17.979 -9.145 1.00 . A A . 94 TRP HZ3 1 1
5 12622 1 1 94 TRP N N -1.291 -13.483 -4.422 1.00 . A A . 94 TRP N 1 1
5 12623 1 1 94 TRP NE1 N -3.272 -13.183 -9.473 1.00 . A A . 94 TRP NE1 1 1
5 12624 1 1 94 TRP O O 1.514 -14.166 -5.118 1.00 . A A . 94 TRP O 1 1
5 12625 1 1 95 ARG C C 2.067 -17.789 -6.548 1.00 . A A . 95 ARG C 1 1
5 12626 1 1 95 ARG CA C 1.769 -16.919 -5.329 1.00 . A A . 95 ARG CA 1 1
5 12627 1 1 95 ARG CB C 1.656 -17.794 -4.079 1.00 . A A . 95 ARG CB 1 1
5 12628 1 1 95 ARG CD C 0.289 -17.925 -1.975 1.00 . A A . 95 ARG CD 1 1
5 12629 1 1 95 ARG CG C 1.162 -17.044 -2.853 1.00 . A A . 95 ARG CG 1 1
5 12630 1 1 95 ARG CZ C -1.571 -17.613 -0.389 1.00 . A A . 95 ARG CZ 1 1
5 12631 1 1 95 ARG H H -0.286 -16.629 -5.750 1.00 . A A . 95 ARG H 1 1
5 12632 1 1 95 ARG HA H 2.578 -16.217 -5.194 1.00 . A A . 95 ARG HA 1 1
5 12633 1 1 95 ARG HB2 H 0.970 -18.603 -4.281 1.00 . A A . 95 ARG HB2 1 1
5 12634 1 1 95 ARG HB3 H 2.630 -18.206 -3.854 1.00 . A A . 95 ARG HB3 1 1
5 12635 1 1 95 ARG HD2 H -0.077 -18.752 -2.566 1.00 . A A . 95 ARG HD2 1 1
5 12636 1 1 95 ARG HD3 H 0.887 -18.304 -1.160 1.00 . A A . 95 ARG HD3 1 1
5 12637 1 1 95 ARG HE H -1.095 -16.348 -1.856 1.00 . A A . 95 ARG HE 1 1
5 12638 1 1 95 ARG HG2 H 2.012 -16.712 -2.278 1.00 . A A . 95 ARG HG2 1 1
5 12639 1 1 95 ARG HG3 H 0.585 -16.188 -3.175 1.00 . A A . 95 ARG HG3 1 1
5 12640 1 1 95 ARG HH11 H -0.502 -19.306 -0.104 1.00 . A A . 95 ARG HH11 1 1
5 12641 1 1 95 ARG HH12 H -1.815 -19.064 0.999 1.00 . A A . 95 ARG HH12 1 1
5 12642 1 1 95 ARG HH21 H -2.823 -16.027 -0.407 1.00 . A A . 95 ARG HH21 1 1
5 12643 1 1 95 ARG HH22 H -3.134 -17.202 0.826 1.00 . A A . 95 ARG HH22 1 1
5 12644 1 1 95 ARG N N 0.541 -16.155 -5.523 1.00 . A A . 95 ARG N 1 1
5 12645 1 1 95 ARG NE N -0.852 -17.195 -1.427 1.00 . A A . 95 ARG NE 1 1
5 12646 1 1 95 ARG NH1 N -1.271 -18.755 0.218 1.00 . A A . 95 ARG NH1 1 1
5 12647 1 1 95 ARG NH2 N -2.593 -16.887 0.046 1.00 . A A . 95 ARG NH2 1 1
5 12648 1 1 95 ARG O O 1.152 -18.246 -7.233 1.00 . A A . 95 ARG O 1 1
5 12649 1 1 96 PRO C C 3.447 -20.327 -7.778 1.00 . A A . 96 PRO C 1 1
5 12650 1 1 96 PRO CA C 3.772 -18.851 -7.977 1.00 . A A . 96 PRO CA 1 1
5 12651 1 1 96 PRO CB C 5.287 -18.640 -8.036 1.00 . A A . 96 PRO CB 1 1
5 12652 1 1 96 PRO CD C 4.513 -17.524 -6.069 1.00 . A A . 96 PRO CD 1 1
5 12653 1 1 96 PRO CG C 5.674 -18.290 -6.641 1.00 . A A . 96 PRO CG 1 1
5 12654 1 1 96 PRO HA H 3.321 -18.505 -8.896 1.00 . A A . 96 PRO HA 1 1
5 12655 1 1 96 PRO HB2 H 5.767 -19.549 -8.364 1.00 . A A . 96 PRO HB2 1 1
5 12656 1 1 96 PRO HB3 H 5.515 -17.837 -8.721 1.00 . A A . 96 PRO HB3 1 1
5 12657 1 1 96 PRO HD2 H 4.401 -17.740 -5.016 1.00 . A A . 96 PRO HD2 1 1
5 12658 1 1 96 PRO HD3 H 4.644 -16.464 -6.227 1.00 . A A . 96 PRO HD3 1 1
5 12659 1 1 96 PRO HG2 H 5.847 -19.190 -6.071 1.00 . A A . 96 PRO HG2 1 1
5 12660 1 1 96 PRO HG3 H 6.560 -17.673 -6.650 1.00 . A A . 96 PRO HG3 1 1
5 12661 1 1 96 PRO N N 3.358 -18.031 -6.835 1.00 . A A . 96 PRO N 1 1
5 12662 1 1 96 PRO O O 3.212 -21.057 -8.741 1.00 . A A . 96 PRO O 1 1
5 12663 1 1 97 LEU C C 2.754 -22.294 -4.725 1.00 . A A . 97 LEU C 1 1
5 12664 1 1 97 LEU CA C 3.136 -22.150 -6.195 1.00 . A A . 97 LEU CA 1 1
5 12665 1 1 97 LEU CB C 4.340 -23.040 -6.510 1.00 . A A . 97 LEU CB 1 1
5 12666 1 1 97 LEU CD1 C 3.765 -24.596 -8.389 1.00 . A A . 97 LEU CD1 1 1
5 12667 1 1 97 LEU CD2 C 5.106 -25.425 -6.446 1.00 . A A . 97 LEU CD2 1 1
5 12668 1 1 97 LEU CG C 3.998 -24.481 -6.891 1.00 . A A . 97 LEU CG 1 1
5 12669 1 1 97 LEU H H 3.629 -20.130 -5.796 1.00 . A A . 97 LEU H 1 1
5 12670 1 1 97 LEU HA H 2.300 -22.462 -6.804 1.00 . A A . 97 LEU HA 1 1
5 12671 1 1 97 LEU HB2 H 4.886 -22.592 -7.328 1.00 . A A . 97 LEU HB2 1 1
5 12672 1 1 97 LEU HB3 H 4.981 -23.063 -5.642 1.00 . A A . 97 LEU HB3 1 1
5 12673 1 1 97 LEU HD11 H 3.090 -23.817 -8.709 1.00 . A A . 97 LEU HD11 1 1
5 12674 1 1 97 LEU HD12 H 3.333 -25.560 -8.613 1.00 . A A . 97 LEU HD12 1 1
5 12675 1 1 97 LEU HD13 H 4.706 -24.493 -8.909 1.00 . A A . 97 LEU HD13 1 1
5 12676 1 1 97 LEU HD21 H 5.798 -25.575 -7.262 1.00 . A A . 97 LEU HD21 1 1
5 12677 1 1 97 LEU HD22 H 4.676 -26.373 -6.159 1.00 . A A . 97 LEU HD22 1 1
5 12678 1 1 97 LEU HD23 H 5.628 -24.996 -5.605 1.00 . A A . 97 LEU HD23 1 1
5 12679 1 1 97 LEU HG H 3.087 -24.772 -6.388 1.00 . A A . 97 LEU HG 1 1
5 12680 1 1 97 LEU N N 3.433 -20.761 -6.521 1.00 . A A . 97 LEU N 1 1
5 12681 1 1 97 LEU O O 3.098 -23.282 -4.078 1.00 . A A . 97 LEU O 1 1
5 12682 1 1 98 ALA C C 2.809 -21.357 -1.871 1.00 . A A . 98 ALA C 1 1
5 12683 1 1 98 ALA CA C 1.611 -21.316 -2.813 1.00 . A A . 98 ALA CA 1 1
5 12684 1 1 98 ALA CB C 0.692 -22.502 -2.557 1.00 . A A . 98 ALA CB 1 1
5 12685 1 1 98 ALA H H 1.796 -20.540 -4.772 1.00 . A A . 98 ALA H 1 1
5 12686 1 1 98 ALA HA H 1.051 -20.411 -2.627 1.00 . A A . 98 ALA HA 1 1
5 12687 1 1 98 ALA HB1 H 0.777 -22.807 -1.525 1.00 . A A . 98 ALA HB1 1 1
5 12688 1 1 98 ALA HB2 H 0.976 -23.322 -3.200 1.00 . A A . 98 ALA HB2 1 1
5 12689 1 1 98 ALA HB3 H -0.329 -22.218 -2.766 1.00 . A A . 98 ALA HB3 1 1
5 12690 1 1 98 ALA N N 2.039 -21.301 -4.205 1.00 . A A . 98 ALA N 1 1
5 12691 1 1 98 ALA O O 3.066 -22.371 -1.220 1.00 . A A . 98 ALA O 1 1
5 12692 1 1 99 ASP C C 4.527 -19.077 0.119 1.00 . A A . 99 ASP C 1 1
5 12693 1 1 99 ASP CA C 4.712 -20.158 -0.940 1.00 . A A . 99 ASP CA 1 1
5 12694 1 1 99 ASP CB C 5.962 -19.864 -1.772 1.00 . A A . 99 ASP CB 1 1
5 12695 1 1 99 ASP CG C 7.224 -20.406 -1.131 1.00 . A A . 99 ASP CG 1 1
5 12696 1 1 99 ASP H H 3.284 -19.474 -2.345 1.00 . A A . 99 ASP H 1 1
5 12697 1 1 99 ASP HA H 4.837 -21.111 -0.446 1.00 . A A . 99 ASP HA 1 1
5 12698 1 1 99 ASP HB2 H 5.852 -20.315 -2.746 1.00 . A A . 99 ASP HB2 1 1
5 12699 1 1 99 ASP HB3 H 6.067 -18.795 -1.885 1.00 . A A . 99 ASP HB3 1 1
5 12700 1 1 99 ASP HD2 H 8.963 -21.005 -1.397 1.00 . A A . 99 ASP HD2 1 1
5 12701 1 1 99 ASP N N 3.540 -20.250 -1.802 1.00 . A A . 99 ASP N 1 1
5 12702 1 1 99 ASP O O 3.656 -18.214 -0.006 1.00 . A A . 99 ASP O 1 1
5 12703 1 1 99 ASP OD1 O 7.238 -20.572 0.106 1.00 . A A . 99 ASP OD1 1 1
5 12704 1 1 99 ASP OD2 O 8.199 -20.666 -1.868 1.00 . A A . 99 ASP OD2 1 1
5 12705 1 1 100 GLU C C 6.476 -17.213 2.212 1.00 . A A . 100 GLU C 1 1
5 12706 1 1 100 GLU CA C 5.275 -18.153 2.243 1.00 . A A . 100 GLU CA 1 1
5 12707 1 1 100 GLU CB C 5.205 -18.864 3.596 1.00 . A A . 100 GLU CB 1 1
5 12708 1 1 100 GLU CD C 3.071 -18.425 4.873 1.00 . A A . 100 GLU CD 1 1
5 12709 1 1 100 GLU CG C 4.526 -18.044 4.679 1.00 . A A . 100 GLU CG 1 1
5 12710 1 1 100 GLU H H 6.021 -19.841 1.205 1.00 . A A . 100 GLU H 1 1
5 12711 1 1 100 GLU HA H 4.375 -17.573 2.105 1.00 . A A . 100 GLU HA 1 1
5 12712 1 1 100 GLU HB2 H 4.658 -19.787 3.476 1.00 . A A . 100 GLU HB2 1 1
5 12713 1 1 100 GLU HB3 H 6.210 -19.091 3.922 1.00 . A A . 100 GLU HB3 1 1
5 12714 1 1 100 GLU HE2 H 1.302 -18.065 4.428 1.00 . A A . 100 GLU HE2 1 1
5 12715 1 1 100 GLU HG2 H 5.048 -18.199 5.612 1.00 . A A . 100 GLU HG2 1 1
5 12716 1 1 100 GLU HG3 H 4.577 -16.999 4.409 1.00 . A A . 100 GLU HG3 1 1
5 12717 1 1 100 GLU N N 5.348 -19.128 1.162 1.00 . A A . 100 GLU N 1 1
5 12718 1 1 100 GLU O O 6.387 -16.061 2.638 1.00 . A A . 100 GLU O 1 1
5 12719 1 1 100 GLU OE1 O 2.801 -19.375 5.637 1.00 . A A . 100 GLU OE1 1 1
5 12720 1 1 100 GLU OE2 O 2.200 -17.771 4.260 1.00 . A A . 100 GLU OE2 1 1
5 12721 1 1 101 ASN C C 8.594 -15.660 0.778 1.00 . A A . 101 ASN C 1 1
5 12722 1 1 101 ASN CA C 8.819 -16.914 1.619 1.00 . A A . 101 ASN CA 1 1
5 12723 1 1 101 ASN CB C 9.955 -17.747 1.019 1.00 . A A . 101 ASN CB 1 1
5 12724 1 1 101 ASN CG C 11.285 -17.480 1.697 1.00 . A A . 101 ASN CG 1 1
5 12725 1 1 101 ASN H H 7.610 -18.635 1.381 1.00 . A A . 101 ASN H 1 1
5 12726 1 1 101 ASN HA H 9.092 -16.618 2.620 1.00 . A A . 101 ASN HA 1 1
5 12727 1 1 101 ASN HB2 H 9.721 -18.795 1.129 1.00 . A A . 101 ASN HB2 1 1
5 12728 1 1 101 ASN HB3 H 10.051 -17.511 -0.030 1.00 . A A . 101 ASN HB3 1 1
5 12729 1 1 101 ASN HD21 H 12.025 -16.743 0.004 1.00 . A A . 101 ASN HD21 1 1
5 12730 1 1 101 ASN HD22 H 13.105 -16.754 1.353 1.00 . A A . 101 ASN HD22 1 1
5 12731 1 1 101 ASN N N 7.600 -17.711 1.705 1.00 . A A . 101 ASN N 1 1
5 12732 1 1 101 ASN ND2 N 12.234 -16.938 0.942 1.00 . A A . 101 ASN ND2 1 1
5 12733 1 1 101 ASN O O 8.725 -14.540 1.271 1.00 . A A . 101 ASN O 1 1
5 12734 1 1 101 ASN OD1 O 11.459 -17.758 2.883 1.00 . A A . 101 ASN OD1 1 1
5 12735 1 1 102 PHE C C 6.557 -14.711 -1.848 1.00 . A A . 102 PHE C 1 1
5 12736 1 1 102 PHE CA C 8.015 -14.744 -1.402 1.00 . A A . 102 PHE CA 1 1
5 12737 1 1 102 PHE CB C 8.932 -14.842 -2.623 1.00 . A A . 102 PHE CB 1 1
5 12738 1 1 102 PHE CD1 C 8.086 -16.852 -3.866 1.00 . A A . 102 PHE CD1 1 1
5 12739 1 1 102 PHE CD2 C 10.266 -16.949 -2.905 1.00 . A A . 102 PHE CD2 1 1
5 12740 1 1 102 PHE CE1 C 8.237 -18.140 -4.346 1.00 . A A . 102 PHE CE1 1 1
5 12741 1 1 102 PHE CE2 C 10.422 -18.238 -3.380 1.00 . A A . 102 PHE CE2 1 1
5 12742 1 1 102 PHE CG C 9.099 -16.243 -3.143 1.00 . A A . 102 PHE CG 1 1
5 12743 1 1 102 PHE CZ C 9.406 -18.834 -4.102 1.00 . A A . 102 PHE CZ 1 1
5 12744 1 1 102 PHE H H 8.170 -16.775 -0.826 1.00 . A A . 102 PHE H 1 1
5 12745 1 1 102 PHE HA H 8.236 -13.830 -0.871 1.00 . A A . 102 PHE HA 1 1
5 12746 1 1 102 PHE HB2 H 8.524 -14.240 -3.421 1.00 . A A . 102 PHE HB2 1 1
5 12747 1 1 102 PHE HB3 H 9.910 -14.466 -2.361 1.00 . A A . 102 PHE HB3 1 1
5 12748 1 1 102 PHE HD1 H 7.172 -16.310 -4.057 1.00 . A A . 102 PHE HD1 1 1
5 12749 1 1 102 PHE HD2 H 11.062 -16.484 -2.341 1.00 . A A . 102 PHE HD2 1 1
5 12750 1 1 102 PHE HE1 H 7.440 -18.604 -4.908 1.00 . A A . 102 PHE HE1 1 1
5 12751 1 1 102 PHE HE2 H 11.338 -18.777 -3.189 1.00 . A A . 102 PHE HE2 1 1
5 12752 1 1 102 PHE HZ H 9.525 -19.840 -4.474 1.00 . A A . 102 PHE HZ 1 1
5 12753 1 1 102 PHE N N 8.258 -15.858 -0.493 1.00 . A A . 102 PHE N 1 1
5 12754 1 1 102 PHE O O 5.993 -15.734 -2.236 1.00 . A A . 102 PHE O 1 1
5 12755 1 1 103 HIS C C 4.344 -12.011 -2.860 1.00 . A A . 103 HIS C 1 1
5 12756 1 1 103 HIS CA C 4.558 -13.361 -2.184 1.00 . A A . 103 HIS CA 1 1
5 12757 1 1 103 HIS CB C 3.641 -13.486 -0.967 1.00 . A A . 103 HIS CB 1 1
5 12758 1 1 103 HIS CD2 C 4.810 -12.636 1.187 1.00 . A A . 103 HIS CD2 1 1
5 12759 1 1 103 HIS CE1 C 3.887 -10.649 1.290 1.00 . A A . 103 HIS CE1 1 1
5 12760 1 1 103 HIS CG C 3.969 -12.522 0.131 1.00 . A A . 103 HIS CG 1 1
5 12761 1 1 103 HIS H H 6.455 -12.751 -1.469 1.00 . A A . 103 HIS H 1 1
5 12762 1 1 103 HIS HA H 4.317 -14.144 -2.887 1.00 . A A . 103 HIS HA 1 1
5 12763 1 1 103 HIS HB2 H 2.622 -13.303 -1.273 1.00 . A A . 103 HIS HB2 1 1
5 12764 1 1 103 HIS HB3 H 3.718 -14.485 -0.568 1.00 . A A . 103 HIS HB3 1 1
5 12765 1 1 103 HIS HD1 H 2.755 -10.884 -0.398 1.00 . A A . 103 HIS HD1 1 1
5 12766 1 1 103 HIS HD2 H 5.421 -13.493 1.431 1.00 . A A . 103 HIS HD2 1 1
5 12767 1 1 103 HIS HE1 H 3.627 -9.653 1.614 1.00 . A A . 103 HIS HE1 1 1
5 12768 1 1 103 HIS HE2 H 5.177 -11.283 2.750 1.00 . A A . 103 HIS HE2 1 1
5 12769 1 1 103 HIS N N 5.952 -13.529 -1.787 1.00 . A A . 103 HIS N 1 1
5 12770 1 1 103 HIS ND1 N 3.407 -11.266 0.224 1.00 . A A . 103 HIS ND1 1 1
5 12771 1 1 103 HIS NE2 N 4.740 -11.459 1.890 1.00 . A A . 103 HIS NE2 1 1
5 12772 1 1 103 HIS O O 5.164 -11.102 -2.727 1.00 . A A . 103 HIS O 1 1
5 12773 1 1 104 LEU C C 1.404 -10.486 -4.435 1.00 . A A . 104 LEU C 1 1
5 12774 1 1 104 LEU CA C 2.912 -10.646 -4.279 1.00 . A A . 104 LEU CA 1 1
5 12775 1 1 104 LEU CB C 3.586 -10.617 -5.652 1.00 . A A . 104 LEU CB 1 1
5 12776 1 1 104 LEU CD1 C 1.982 -11.025 -7.537 1.00 . A A . 104 LEU CD1 1 1
5 12777 1 1 104 LEU CD2 C 4.190 -12.198 -7.502 1.00 . A A . 104 LEU CD2 1 1
5 12778 1 1 104 LEU CG C 3.055 -11.645 -6.654 1.00 . A A . 104 LEU CG 1 1
5 12779 1 1 104 LEU H H 2.621 -12.646 -3.651 1.00 . A A . 104 LEU H 1 1
5 12780 1 1 104 LEU HA H 3.289 -9.826 -3.687 1.00 . A A . 104 LEU HA 1 1
5 12781 1 1 104 LEU HB2 H 3.452 -9.631 -6.075 1.00 . A A . 104 LEU HB2 1 1
5 12782 1 1 104 LEU HB3 H 4.641 -10.793 -5.516 1.00 . A A . 104 LEU HB3 1 1
5 12783 1 1 104 LEU HD11 H 1.437 -11.807 -8.043 1.00 . A A . 104 LEU HD11 1 1
5 12784 1 1 104 LEU HD12 H 2.446 -10.379 -8.267 1.00 . A A . 104 LEU HD12 1 1
5 12785 1 1 104 LEU HD13 H 1.302 -10.449 -6.927 1.00 . A A . 104 LEU HD13 1 1
5 12786 1 1 104 LEU HD21 H 4.273 -11.623 -8.413 1.00 . A A . 104 LEU HD21 1 1
5 12787 1 1 104 LEU HD22 H 3.989 -13.231 -7.745 1.00 . A A . 104 LEU HD22 1 1
5 12788 1 1 104 LEU HD23 H 5.116 -12.133 -6.951 1.00 . A A . 104 LEU HD23 1 1
5 12789 1 1 104 LEU HG H 2.607 -12.467 -6.115 1.00 . A A . 104 LEU HG 1 1
5 12790 1 1 104 LEU N N 3.235 -11.886 -3.584 1.00 . A A . 104 LEU N 1 1
5 12791 1 1 104 LEU O O 0.683 -11.466 -4.627 1.00 . A A . 104 LEU O 1 1
5 12792 1 1 105 GLY C C -0.781 -7.540 -4.847 1.00 . A A . 105 GLY C 1 1
5 12793 1 1 105 GLY CA C -0.488 -8.983 -4.485 1.00 . A A . 105 GLY CA 1 1
5 12794 1 1 105 GLY H H 1.554 -8.505 -4.197 1.00 . A A . 105 GLY H 1 1
5 12795 1 1 105 GLY HA2 H -0.891 -9.624 -5.256 1.00 . A A . 105 GLY HA2 1 1
5 12796 1 1 105 GLY HA3 H -0.976 -9.214 -3.550 1.00 . A A . 105 GLY HA3 1 1
5 12797 1 1 105 GLY N N 0.933 -9.247 -4.352 1.00 . A A . 105 GLY N 1 1
5 12798 1 1 105 GLY O O 0.138 -6.739 -5.022 1.00 . A A . 105 GLY O 1 1
5 12799 1 1 106 LEU C C -3.924 -5.606 -4.893 1.00 . A A . 106 LEU C 1 1
5 12800 1 1 106 LEU CA C -2.475 -5.852 -5.300 1.00 . A A . 106 LEU CA 1 1
5 12801 1 1 106 LEU CB C -2.307 -5.609 -6.801 1.00 . A A . 106 LEU CB 1 1
5 12802 1 1 106 LEU CD1 C -3.539 -5.804 -8.975 1.00 . A A . 106 LEU CD1 1 1
5 12803 1 1 106 LEU CD2 C -2.352 -7.792 -8.033 1.00 . A A . 106 LEU CD2 1 1
5 12804 1 1 106 LEU CG C -3.133 -6.529 -7.703 1.00 . A A . 106 LEU CG 1 1
5 12805 1 1 106 LEU H H -2.748 -7.892 -4.805 1.00 . A A . 106 LEU H 1 1
5 12806 1 1 106 LEU HA H -1.840 -5.166 -4.760 1.00 . A A . 106 LEU HA 1 1
5 12807 1 1 106 LEU HB2 H -2.586 -4.587 -7.012 1.00 . A A . 106 LEU HB2 1 1
5 12808 1 1 106 LEU HB3 H -1.264 -5.740 -7.051 1.00 . A A . 106 LEU HB3 1 1
5 12809 1 1 106 LEU HD11 H -3.615 -4.745 -8.778 1.00 . A A . 106 LEU HD11 1 1
5 12810 1 1 106 LEU HD12 H -4.494 -6.177 -9.313 1.00 . A A . 106 LEU HD12 1 1
5 12811 1 1 106 LEU HD13 H -2.796 -5.975 -9.740 1.00 . A A . 106 LEU HD13 1 1
5 12812 1 1 106 LEU HD21 H -2.734 -8.223 -8.945 1.00 . A A . 106 LEU HD21 1 1
5 12813 1 1 106 LEU HD22 H -2.458 -8.502 -7.226 1.00 . A A . 106 LEU HD22 1 1
5 12814 1 1 106 LEU HD23 H -1.307 -7.546 -8.160 1.00 . A A . 106 LEU HD23 1 1
5 12815 1 1 106 LEU HG H -4.033 -6.818 -7.181 1.00 . A A . 106 LEU HG 1 1
5 12816 1 1 106 LEU N N -2.062 -7.209 -4.958 1.00 . A A . 106 LEU N 1 1
5 12817 1 1 106 LEU O O -4.706 -6.546 -4.751 1.00 . A A . 106 LEU O 1 1
5 12818 1 1 107 GLY C C -5.795 -2.515 -4.033 1.00 . A A . 107 GLY C 1 1
5 12819 1 1 107 GLY CA C -5.631 -3.995 -4.318 1.00 . A A . 107 GLY CA 1 1
5 12820 1 1 107 GLY H H -3.610 -3.631 -4.835 1.00 . A A . 107 GLY H 1 1
5 12821 1 1 107 GLY HA2 H -6.305 -4.274 -5.115 1.00 . A A . 107 GLY HA2 1 1
5 12822 1 1 107 GLY HA3 H -5.891 -4.552 -3.430 1.00 . A A . 107 GLY HA3 1 1
5 12823 1 1 107 GLY N N -4.276 -4.338 -4.707 1.00 . A A . 107 GLY N 1 1
5 12824 1 1 107 GLY O O -4.947 -1.706 -4.406 1.00 . A A . 107 GLY O 1 1
5 12825 1 1 108 PHE C C -7.060 -0.537 -1.535 1.00 . A A . 108 PHE C 1 1
5 12826 1 1 108 PHE CA C -7.169 -0.769 -3.038 1.00 . A A . 108 PHE CA 1 1
5 12827 1 1 108 PHE CB C -8.563 -0.372 -3.526 1.00 . A A . 108 PHE CB 1 1
5 12828 1 1 108 PHE CD1 C -8.566 -1.388 -5.821 1.00 . A A . 108 PHE CD1 1 1
5 12829 1 1 108 PHE CD2 C -8.867 0.970 -5.625 1.00 . A A . 108 PHE CD2 1 1
5 12830 1 1 108 PHE CE1 C -8.661 -1.289 -7.196 1.00 . A A . 108 PHE CE1 1 1
5 12831 1 1 108 PHE CE2 C -8.962 1.075 -6.999 1.00 . A A . 108 PHE CE2 1 1
5 12832 1 1 108 PHE CG C -8.667 -0.261 -5.020 1.00 . A A . 108 PHE CG 1 1
5 12833 1 1 108 PHE CZ C -8.859 -0.055 -7.786 1.00 . A A . 108 PHE CZ 1 1
5 12834 1 1 108 PHE H H -7.533 -2.853 -3.104 1.00 . A A . 108 PHE H 1 1
5 12835 1 1 108 PHE HA H -6.435 -0.155 -3.538 1.00 . A A . 108 PHE HA 1 1
5 12836 1 1 108 PHE HB2 H -9.277 -1.115 -3.199 1.00 . A A . 108 PHE HB2 1 1
5 12837 1 1 108 PHE HB3 H -8.827 0.585 -3.101 1.00 . A A . 108 PHE HB3 1 1
5 12838 1 1 108 PHE HD1 H -8.412 -2.352 -5.360 1.00 . A A . 108 PHE HD1 1 1
5 12839 1 1 108 PHE HD2 H -8.947 1.854 -5.010 1.00 . A A . 108 PHE HD2 1 1
5 12840 1 1 108 PHE HE1 H -8.579 -2.175 -7.808 1.00 . A A . 108 PHE HE1 1 1
5 12841 1 1 108 PHE HE2 H -9.117 2.041 -7.458 1.00 . A A . 108 PHE HE2 1 1
5 12842 1 1 108 PHE HZ H -8.933 0.025 -8.860 1.00 . A A . 108 PHE HZ 1 1
5 12843 1 1 108 PHE N N -6.893 -2.161 -3.372 1.00 . A A . 108 PHE N 1 1
5 12844 1 1 108 PHE O O -7.176 -1.473 -0.742 1.00 . A A . 108 PHE O 1 1
5 12845 1 1 109 THR C C -7.431 2.379 0.560 1.00 . A A . 109 THR C 1 1
5 12846 1 1 109 THR CA C -6.711 1.067 0.262 1.00 . A A . 109 THR CA 1 1
5 12847 1 1 109 THR CB C -5.237 1.182 0.651 1.00 . A A . 109 THR CB 1 1
5 12848 1 1 109 THR CG2 C -5.020 1.324 2.142 1.00 . A A . 109 THR CG2 1 1
5 12849 1 1 109 THR H H -6.753 1.416 -1.826 1.00 . A A . 109 THR H 1 1
5 12850 1 1 109 THR HA H -7.167 0.280 0.842 1.00 . A A . 109 THR HA 1 1
5 12851 1 1 109 THR HB H -4.815 2.054 0.171 1.00 . A A . 109 THR HB 1 1
5 12852 1 1 109 THR HG1 H -4.682 -0.108 -0.715 1.00 . A A . 109 THR HG1 1 1
5 12853 1 1 109 THR HG21 H -5.713 0.684 2.669 1.00 . A A . 109 THR HG21 1 1
5 12854 1 1 109 THR HG22 H -5.186 2.350 2.434 1.00 . A A . 109 THR HG22 1 1
5 12855 1 1 109 THR HG23 H -4.008 1.038 2.388 1.00 . A A . 109 THR HG23 1 1
5 12856 1 1 109 THR N N -6.836 0.713 -1.148 1.00 . A A . 109 THR N 1 1
5 12857 1 1 109 THR O O -7.263 3.366 -0.156 1.00 . A A . 109 THR O 1 1
5 12858 1 1 109 THR OG1 O -4.514 0.043 0.219 1.00 . A A . 109 THR OG1 1 1
5 12859 1 1 110 ALA C C -8.352 4.229 3.237 1.00 . A A . 110 ALA C 1 1
5 12860 1 1 110 ALA CA C -8.977 3.570 2.012 1.00 . A A . 110 ALA CA 1 1
5 12861 1 1 110 ALA CB C -10.430 3.216 2.285 1.00 . A A . 110 ALA CB 1 1
5 12862 1 1 110 ALA H H -8.324 1.562 2.151 1.00 . A A . 110 ALA H 1 1
5 12863 1 1 110 ALA HA H -8.950 4.268 1.188 1.00 . A A . 110 ALA HA 1 1
5 12864 1 1 110 ALA HB1 H -10.497 2.183 2.596 1.00 . A A . 110 ALA HB1 1 1
5 12865 1 1 110 ALA HB2 H -11.011 3.360 1.386 1.00 . A A . 110 ALA HB2 1 1
5 12866 1 1 110 ALA HB3 H -10.816 3.853 3.067 1.00 . A A . 110 ALA HB3 1 1
5 12867 1 1 110 ALA N N -8.232 2.380 1.620 1.00 . A A . 110 ALA N 1 1
5 12868 1 1 110 ALA O O -8.348 3.658 4.328 1.00 . A A . 110 ALA O 1 1
5 12869 1 1 111 GLY C C -8.136 7.162 4.784 1.00 . A A . 111 GLY C 1 1
5 12870 1 1 111 GLY CA C -7.203 6.150 4.149 1.00 . A A . 111 GLY CA 1 1
5 12871 1 1 111 GLY H H -7.855 5.840 2.159 1.00 . A A . 111 GLY H 1 1
5 12872 1 1 111 GLY HA2 H -6.897 5.438 4.902 1.00 . A A . 111 GLY HA2 1 1
5 12873 1 1 111 GLY HA3 H -6.328 6.665 3.780 1.00 . A A . 111 GLY HA3 1 1
5 12874 1 1 111 GLY N N -7.823 5.434 3.050 1.00 . A A . 111 GLY N 1 1
5 12875 1 1 111 GLY O O -8.749 7.972 4.088 1.00 . A A . 111 GLY O 1 1
5 12876 1 1 112 VAL C C -8.301 8.941 7.756 1.00 . A A . 112 VAL C 1 1
5 12877 1 1 112 VAL CA C -9.112 8.035 6.835 1.00 . A A . 112 VAL CA 1 1
5 12878 1 1 112 VAL CB C -10.158 7.277 7.672 1.00 . A A . 112 VAL CB 1 1
5 12879 1 1 112 VAL CG1 C -11.190 6.619 6.769 1.00 . A A . 112 VAL CG1 1 1
5 12880 1 1 112 VAL CG2 C -9.484 6.245 8.563 1.00 . A A . 112 VAL CG2 1 1
5 12881 1 1 112 VAL H H -7.731 6.447 6.606 1.00 . A A . 112 VAL H 1 1
5 12882 1 1 112 VAL HA H -9.633 8.646 6.112 1.00 . A A . 112 VAL HA 1 1
5 12883 1 1 112 VAL HB H -10.669 7.989 8.305 1.00 . A A . 112 VAL HB 1 1
5 12884 1 1 112 VAL HG11 H -11.824 5.973 7.359 1.00 . A A . 112 VAL HG11 1 1
5 12885 1 1 112 VAL HG12 H -10.687 6.035 6.012 1.00 . A A . 112 VAL HG12 1 1
5 12886 1 1 112 VAL HG13 H -11.792 7.380 6.296 1.00 . A A . 112 VAL HG13 1 1
5 12887 1 1 112 VAL HG21 H -10.235 5.697 9.112 1.00 . A A . 112 VAL HG21 1 1
5 12888 1 1 112 VAL HG22 H -8.824 6.745 9.257 1.00 . A A . 112 VAL HG22 1 1
5 12889 1 1 112 VAL HG23 H -8.912 5.561 7.954 1.00 . A A . 112 VAL HG23 1 1
5 12890 1 1 112 VAL N N -8.246 7.116 6.107 1.00 . A A . 112 VAL N 1 1
5 12891 1 1 112 VAL O O -7.512 8.466 8.574 1.00 . A A . 112 VAL O 1 1
5 12892 1 1 113 THR C C -8.757 12.232 9.046 1.00 . A A . 113 THR C 1 1
5 12893 1 1 113 THR CA C -7.789 11.222 8.438 1.00 . A A . 113 THR CA 1 1
5 12894 1 1 113 THR CB C -6.733 11.948 7.603 1.00 . A A . 113 THR CB 1 1
5 12895 1 1 113 THR CG2 C -5.610 11.045 7.141 1.00 . A A . 113 THR CG2 1 1
5 12896 1 1 113 THR H H -9.144 10.565 6.949 1.00 . A A . 113 THR H 1 1
5 12897 1 1 113 THR HA H -7.298 10.686 9.237 1.00 . A A . 113 THR HA 1 1
5 12898 1 1 113 THR HB H -6.300 12.738 8.198 1.00 . A A . 113 THR HB 1 1
5 12899 1 1 113 THR HG1 H -7.782 11.853 5.951 1.00 . A A . 113 THR HG1 1 1
5 12900 1 1 113 THR HG21 H -5.619 10.135 7.723 1.00 . A A . 113 THR HG21 1 1
5 12901 1 1 113 THR HG22 H -4.664 11.550 7.277 1.00 . A A . 113 THR HG22 1 1
5 12902 1 1 113 THR HG23 H -5.745 10.807 6.097 1.00 . A A . 113 THR HG23 1 1
5 12903 1 1 113 THR N N -8.502 10.248 7.618 1.00 . A A . 113 THR N 1 1
5 12904 1 1 113 THR O O -9.565 12.835 8.340 1.00 . A A . 113 THR O 1 1
5 12905 1 1 113 THR OG1 O -7.318 12.529 6.451 1.00 . A A . 113 THR OG1 1 1
5 12906 1 1 114 ALA C C -8.767 14.598 11.484 1.00 . A A . 114 ALA C 1 1
5 12907 1 1 114 ALA CA C -9.535 13.350 11.064 1.00 . A A . 114 ALA CA 1 1
5 12908 1 1 114 ALA CB C -10.161 12.680 12.276 1.00 . A A . 114 ALA CB 1 1
5 12909 1 1 114 ALA H H -8.003 11.902 10.868 1.00 . A A . 114 ALA H 1 1
5 12910 1 1 114 ALA HA H -10.330 13.638 10.390 1.00 . A A . 114 ALA HA 1 1
5 12911 1 1 114 ALA HB1 H -9.386 12.409 12.979 1.00 . A A . 114 ALA HB1 1 1
5 12912 1 1 114 ALA HB2 H -10.690 11.792 11.965 1.00 . A A . 114 ALA HB2 1 1
5 12913 1 1 114 ALA HB3 H -10.851 13.363 12.749 1.00 . A A . 114 ALA HB3 1 1
5 12914 1 1 114 ALA N N -8.668 12.412 10.360 1.00 . A A . 114 ALA N 1 1
5 12915 1 1 114 ALA O O -7.650 14.510 11.992 1.00 . A A . 114 ALA O 1 1
5 12916 1 1 115 ARG C C -9.497 17.702 12.768 1.00 . A A . 115 ARG C 1 1
5 12917 1 1 115 ARG CA C -8.747 17.029 11.624 1.00 . A A . 115 ARG CA 1 1
5 12918 1 1 115 ARG CB C -8.702 17.959 10.410 1.00 . A A . 115 ARG CB 1 1
5 12919 1 1 115 ARG CD C -7.310 18.938 8.562 1.00 . A A . 115 ARG CD 1 1
5 12920 1 1 115 ARG CG C -7.434 17.819 9.583 1.00 . A A . 115 ARG CG 1 1
5 12921 1 1 115 ARG CZ C -5.238 18.437 7.324 1.00 . A A . 115 ARG CZ 1 1
5 12922 1 1 115 ARG H H -10.263 15.766 10.858 1.00 . A A . 115 ARG H 1 1
5 12923 1 1 115 ARG HA H -7.737 16.821 11.944 1.00 . A A . 115 ARG HA 1 1
5 12924 1 1 115 ARG HB2 H -9.547 17.742 9.773 1.00 . A A . 115 ARG HB2 1 1
5 12925 1 1 115 ARG HB3 H -8.772 18.981 10.751 1.00 . A A . 115 ARG HB3 1 1
5 12926 1 1 115 ARG HD2 H -8.301 19.247 8.263 1.00 . A A . 115 ARG HD2 1 1
5 12927 1 1 115 ARG HD3 H -6.797 19.771 9.020 1.00 . A A . 115 ARG HD3 1 1
5 12928 1 1 115 ARG HE H -7.083 18.284 6.577 1.00 . A A . 115 ARG HE 1 1
5 12929 1 1 115 ARG HG2 H -6.580 17.852 10.242 1.00 . A A . 115 ARG HG2 1 1
5 12930 1 1 115 ARG HG3 H -7.457 16.871 9.065 1.00 . A A . 115 ARG HG3 1 1
5 12931 1 1 115 ARG HH11 H -4.948 19.041 9.232 1.00 . A A . 115 ARG HH11 1 1
5 12932 1 1 115 ARG HH12 H -3.508 18.682 8.341 1.00 . A A . 115 ARG HH12 1 1
5 12933 1 1 115 ARG HH21 H -5.190 17.813 5.403 1.00 . A A . 115 ARG HH21 1 1
5 12934 1 1 115 ARG HH22 H -3.645 17.986 6.166 1.00 . A A . 115 ARG HH22 1 1
5 12935 1 1 115 ARG N N -9.374 15.761 11.266 1.00 . A A . 115 ARG N 1 1
5 12936 1 1 115 ARG NE N -6.566 18.518 7.377 1.00 . A A . 115 ARG NE 1 1
5 12937 1 1 115 ARG NH1 N -4.505 18.746 8.386 1.00 . A A . 115 ARG NH1 1 1
5 12938 1 1 115 ARG NH2 N -4.642 18.047 6.206 1.00 . A A . 115 ARG NH2 1 1
5 12939 1 1 115 ARG O O -10.483 18.407 12.548 1.00 . A A . 115 ARG O 1 1
5 12940 1 1 116 ASP C C -9.605 19.591 15.110 1.00 . A A . 116 ASP C 1 1
5 12941 1 1 116 ASP CA C -9.650 18.068 15.169 1.00 . A A . 116 ASP CA 1 1
5 12942 1 1 116 ASP CB C -8.955 17.575 16.440 1.00 . A A . 116 ASP CB 1 1
5 12943 1 1 116 ASP CG C -9.366 16.163 16.813 1.00 . A A . 116 ASP CG 1 1
5 12944 1 1 116 ASP H H -8.235 16.911 14.102 1.00 . A A . 116 ASP H 1 1
5 12945 1 1 116 ASP HA H -10.682 17.751 15.188 1.00 . A A . 116 ASP HA 1 1
5 12946 1 1 116 ASP HB2 H -7.886 17.589 16.287 1.00 . A A . 116 ASP HB2 1 1
5 12947 1 1 116 ASP HB3 H -9.207 18.231 17.259 1.00 . A A . 116 ASP HB3 1 1
5 12948 1 1 116 ASP HD2 H -10.558 15.093 17.756 1.00 . A A . 116 ASP HD2 1 1
5 12949 1 1 116 ASP N N -9.024 17.482 13.990 1.00 . A A . 116 ASP N 1 1
5 12950 1 1 116 ASP O O -8.633 20.211 15.542 1.00 . A A . 116 ASP O 1 1
5 12951 1 1 116 ASP OD1 O -8.699 15.211 16.356 1.00 . A A . 116 ASP OD1 1 1
5 12952 1 1 116 ASP OD2 O -10.355 16.011 17.561 1.00 . A A . 116 ASP OD2 1 1
5 12953 1 1 117 ASN C C -12.109 22.147 14.907 1.00 . A A . 117 ASN C 1 1
5 12954 1 1 117 ASN CA C -10.743 21.640 14.454 1.00 . A A . 117 ASN CA 1 1
5 12955 1 1 117 ASN CB C -10.478 22.073 13.012 1.00 . A A . 117 ASN CB 1 1
5 12956 1 1 117 ASN CG C -9.005 22.026 12.656 1.00 . A A . 117 ASN CG 1 1
5 12957 1 1 117 ASN H H -11.407 19.641 14.244 1.00 . A A . 117 ASN H 1 1
5 12958 1 1 117 ASN HA H -9.985 22.066 15.095 1.00 . A A . 117 ASN HA 1 1
5 12959 1 1 117 ASN HB2 H -11.012 21.417 12.342 1.00 . A A . 117 ASN HB2 1 1
5 12960 1 1 117 ASN HB3 H -10.831 23.085 12.875 1.00 . A A . 117 ASN HB3 1 1
5 12961 1 1 117 ASN HD21 H -9.435 22.308 10.736 1.00 . A A . 117 ASN HD21 1 1
5 12962 1 1 117 ASN HD22 H -7.757 22.151 11.113 1.00 . A A . 117 ASN HD22 1 1
5 12963 1 1 117 ASN N N -10.663 20.189 14.571 1.00 . A A . 117 ASN N 1 1
5 12964 1 1 117 ASN ND2 N -8.702 22.177 11.372 1.00 . A A . 117 ASN ND2 1 1
5 12965 1 1 117 ASN O O -12.203 23.054 15.733 1.00 . A A . 117 ASN O 1 1
5 12966 1 1 117 ASN OD1 O -8.150 21.856 13.524 1.00 . A A . 117 ASN OD1 1 1
5 12967 1 1 118 TRP C C -15.372 20.722 15.049 1.00 . A A . 118 TRP C 1 1
5 12968 1 1 118 TRP CA C -14.526 21.945 14.708 1.00 . A A . 118 TRP CA 1 1
5 12969 1 1 118 TRP CB C -15.168 22.716 13.553 1.00 . A A . 118 TRP CB 1 1
5 12970 1 1 118 TRP CD1 C -13.821 24.865 13.182 1.00 . A A . 118 TRP CD1 1 1
5 12971 1 1 118 TRP CD2 C -15.811 25.184 14.155 1.00 . A A . 118 TRP CD2 1 1
5 12972 1 1 118 TRP CE2 C -15.177 26.433 14.010 1.00 . A A . 118 TRP CE2 1 1
5 12973 1 1 118 TRP CE3 C -17.078 25.137 14.744 1.00 . A A . 118 TRP CE3 1 1
5 12974 1 1 118 TRP CG C -14.926 24.194 13.619 1.00 . A A . 118 TRP CG 1 1
5 12975 1 1 118 TRP CH2 C -17.007 27.546 15.004 1.00 . A A . 118 TRP CH2 1 1
5 12976 1 1 118 TRP CZ2 C -15.767 27.622 14.431 1.00 . A A . 118 TRP CZ2 1 1
5 12977 1 1 118 TRP CZ3 C -17.663 26.318 15.163 1.00 . A A . 118 TRP CZ3 1 1
5 12978 1 1 118 TRP H H -13.026 20.836 13.708 1.00 . A A . 118 TRP H 1 1
5 12979 1 1 118 TRP HA H -14.476 22.587 15.574 1.00 . A A . 118 TRP HA 1 1
5 12980 1 1 118 TRP HB2 H -14.765 22.355 12.619 1.00 . A A . 118 TRP HB2 1 1
5 12981 1 1 118 TRP HB3 H -16.235 22.551 13.567 1.00 . A A . 118 TRP HB3 1 1
5 12982 1 1 118 TRP HD1 H -12.965 24.392 12.723 1.00 . A A . 118 TRP HD1 1 1
5 12983 1 1 118 TRP HE1 H -13.305 26.900 13.186 1.00 . A A . 118 TRP HE1 1 1
5 12984 1 1 118 TRP HE3 H -17.598 24.201 14.875 1.00 . A A . 118 TRP HE3 1 1
5 12985 1 1 118 TRP HH2 H -17.502 28.443 15.346 1.00 . A A . 118 TRP HH2 1 1
5 12986 1 1 118 TRP HZ2 H -15.276 28.576 14.315 1.00 . A A . 118 TRP HZ2 1 1
5 12987 1 1 118 TRP HZ3 H -18.641 26.301 15.620 1.00 . A A . 118 TRP HZ3 1 1
5 12988 1 1 118 TRP N N -13.165 21.554 14.360 1.00 . A A . 118 TRP N 1 1
5 12989 1 1 118 TRP NE1 N -13.964 26.211 13.413 1.00 . A A . 118 TRP NE1 1 1
5 12990 1 1 118 TRP O O -15.864 20.589 16.170 1.00 . A A . 118 TRP O 1 1
5 12991 1 1 119 ASN C C -15.530 17.384 13.873 1.00 . A A . 119 ASN C 1 1
5 12992 1 1 119 ASN CA C -16.326 18.621 14.274 1.00 . A A . 119 ASN CA 1 1
5 12993 1 1 119 ASN CB C -17.622 18.692 13.463 1.00 . A A . 119 ASN CB 1 1
5 12994 1 1 119 ASN CG C -18.673 19.556 14.130 1.00 . A A . 119 ASN CG 1 1
5 12995 1 1 119 ASN H H -15.122 19.995 13.204 1.00 . A A . 119 ASN H 1 1
5 12996 1 1 119 ASN HA H -16.571 18.553 15.323 1.00 . A A . 119 ASN HA 1 1
5 12997 1 1 119 ASN HB2 H -17.408 19.106 12.489 1.00 . A A . 119 ASN HB2 1 1
5 12998 1 1 119 ASN HB3 H -18.020 17.695 13.347 1.00 . A A . 119 ASN HB3 1 1
5 12999 1 1 119 ASN HD21 H -19.883 17.988 14.309 1.00 . A A . 119 ASN HD21 1 1
5 13000 1 1 119 ASN HD22 H -20.495 19.482 14.924 1.00 . A A . 119 ASN HD22 1 1
5 13001 1 1 119 ASN N N -15.539 19.833 14.077 1.00 . A A . 119 ASN N 1 1
5 13002 1 1 119 ASN ND2 N -19.798 18.947 14.490 1.00 . A A . 119 ASN ND2 1 1
5 13003 1 1 119 ASN O O -14.368 17.482 13.477 1.00 . A A . 119 ASN O 1 1
5 13004 1 1 119 ASN OD1 O -18.479 20.756 14.320 1.00 . A A . 119 ASN OD1 1 1
5 13005 1 1 120 TYR C C -15.946 14.493 12.243 1.00 . A A . 120 TYR C 1 1
5 13006 1 1 120 TYR CA C -15.512 14.962 13.627 1.00 . A A . 120 TYR CA 1 1
5 13007 1 1 120 TYR CB C -15.835 13.888 14.667 1.00 . A A . 120 TYR CB 1 1
5 13008 1 1 120 TYR CD1 C -15.228 11.684 13.597 1.00 . A A . 120 TYR CD1 1 1
5 13009 1 1 120 TYR CD2 C -13.889 12.461 15.408 1.00 . A A . 120 TYR CD2 1 1
5 13010 1 1 120 TYR CE1 C -14.439 10.555 13.491 1.00 . A A . 120 TYR CE1 1 1
5 13011 1 1 120 TYR CE2 C -13.093 11.335 15.309 1.00 . A A . 120 TYR CE2 1 1
5 13012 1 1 120 TYR CG C -14.968 12.655 14.555 1.00 . A A . 120 TYR CG 1 1
5 13013 1 1 120 TYR CZ C -13.373 10.386 14.349 1.00 . A A . 120 TYR CZ 1 1
5 13014 1 1 120 TYR H H -17.087 16.205 14.300 1.00 . A A . 120 TYR H 1 1
5 13015 1 1 120 TYR HA H -14.445 15.131 13.618 1.00 . A A . 120 TYR HA 1 1
5 13016 1 1 120 TYR HB2 H -15.698 14.300 15.656 1.00 . A A . 120 TYR HB2 1 1
5 13017 1 1 120 TYR HB3 H -16.865 13.583 14.550 1.00 . A A . 120 TYR HB3 1 1
5 13018 1 1 120 TYR HD1 H -16.065 11.819 12.926 1.00 . A A . 120 TYR HD1 1 1
5 13019 1 1 120 TYR HD2 H -13.673 13.206 16.159 1.00 . A A . 120 TYR HD2 1 1
5 13020 1 1 120 TYR HE1 H -14.658 9.812 12.739 1.00 . A A . 120 TYR HE1 1 1
5 13021 1 1 120 TYR HE2 H -12.259 11.202 15.981 1.00 . A A . 120 TYR HE2 1 1
5 13022 1 1 120 TYR HH H -11.664 9.504 14.379 1.00 . A A . 120 TYR HH 1 1
5 13023 1 1 120 TYR N N -16.161 16.219 13.979 1.00 . A A . 120 TYR N 1 1
5 13024 1 1 120 TYR O O -16.978 13.838 12.094 1.00 . A A . 120 TYR O 1 1
5 13025 1 1 120 TYR OH O -12.584 9.262 14.247 1.00 . A A . 120 TYR OH 1 1
5 13026 1 1 121 ILE C C -14.250 13.784 9.197 1.00 . A A . 121 ILE C 1 1
5 13027 1 1 121 ILE CA C -15.455 14.447 9.860 1.00 . A A . 121 ILE CA 1 1
5 13028 1 1 121 ILE CB C -15.884 15.663 9.017 1.00 . A A . 121 ILE CB 1 1
5 13029 1 1 121 ILE CD1 C -14.632 17.601 7.941 1.00 . A A . 121 ILE CD1 1 1
5 13030 1 1 121 ILE CG1 C -14.900 16.819 9.208 1.00 . A A . 121 ILE CG1 1 1
5 13031 1 1 121 ILE CG2 C -17.295 16.095 9.390 1.00 . A A . 121 ILE CG2 1 1
5 13032 1 1 121 ILE H H -14.343 15.356 11.415 1.00 . A A . 121 ILE H 1 1
5 13033 1 1 121 ILE HA H -16.275 13.745 9.883 1.00 . A A . 121 ILE HA 1 1
5 13034 1 1 121 ILE HB H -15.887 15.370 7.977 1.00 . A A . 121 ILE HB 1 1
5 13035 1 1 121 ILE HD11 H -15.526 17.620 7.335 1.00 . A A . 121 ILE HD11 1 1
5 13036 1 1 121 ILE HD12 H -13.834 17.129 7.388 1.00 . A A . 121 ILE HD12 1 1
5 13037 1 1 121 ILE HD13 H -14.348 18.611 8.194 1.00 . A A . 121 ILE HD13 1 1
5 13038 1 1 121 ILE HG12 H -15.296 17.504 9.942 1.00 . A A . 121 ILE HG12 1 1
5 13039 1 1 121 ILE HG13 H -13.958 16.425 9.561 1.00 . A A . 121 ILE HG13 1 1
5 13040 1 1 121 ILE HG21 H -17.698 16.721 8.609 1.00 . A A . 121 ILE HG21 1 1
5 13041 1 1 121 ILE HG22 H -17.268 16.648 10.317 1.00 . A A . 121 ILE HG22 1 1
5 13042 1 1 121 ILE HG23 H -17.918 15.222 9.510 1.00 . A A . 121 ILE HG23 1 1
5 13043 1 1 121 ILE N N -15.152 14.833 11.233 1.00 . A A . 121 ILE N 1 1
5 13044 1 1 121 ILE O O -13.391 14.463 8.631 1.00 . A A . 121 ILE O 1 1
5 13045 1 1 122 PRO C C -12.851 12.041 7.189 1.00 . A A . 122 PRO C 1 1
5 13046 1 1 122 PRO CA C -13.058 11.693 8.659 1.00 . A A . 122 PRO CA 1 1
5 13047 1 1 122 PRO CB C -13.491 10.232 8.806 1.00 . A A . 122 PRO CB 1 1
5 13048 1 1 122 PRO CD C -15.145 11.554 9.912 1.00 . A A . 122 PRO CD 1 1
5 13049 1 1 122 PRO CG C -14.435 10.230 9.958 1.00 . A A . 122 PRO CG 1 1
5 13050 1 1 122 PRO HA H -12.136 11.855 9.198 1.00 . A A . 122 PRO HA 1 1
5 13051 1 1 122 PRO HB2 H -13.975 9.904 7.898 1.00 . A A . 122 PRO HB2 1 1
5 13052 1 1 122 PRO HB3 H -12.628 9.616 9.004 1.00 . A A . 122 PRO HB3 1 1
5 13053 1 1 122 PRO HD2 H -16.050 11.477 9.326 1.00 . A A . 122 PRO HD2 1 1
5 13054 1 1 122 PRO HD3 H -15.369 11.899 10.911 1.00 . A A . 122 PRO HD3 1 1
5 13055 1 1 122 PRO HG2 H -15.142 9.422 9.852 1.00 . A A . 122 PRO HG2 1 1
5 13056 1 1 122 PRO HG3 H -13.886 10.132 10.883 1.00 . A A . 122 PRO HG3 1 1
5 13057 1 1 122 PRO N N -14.168 12.443 9.257 1.00 . A A . 122 PRO N 1 1
5 13058 1 1 122 PRO O O -13.783 12.461 6.502 1.00 . A A . 122 PRO O 1 1
5 13059 1 1 123 LEU C C -10.865 10.889 4.584 1.00 . A A . 123 LEU C 1 1
5 13060 1 1 123 LEU CA C -11.292 12.157 5.322 1.00 . A A . 123 LEU CA 1 1
5 13061 1 1 123 LEU CB C -10.177 13.202 5.252 1.00 . A A . 123 LEU CB 1 1
5 13062 1 1 123 LEU CD1 C -11.198 15.050 6.605 1.00 . A A . 123 LEU CD1 1 1
5 13063 1 1 123 LEU CD2 C -9.518 15.583 4.830 1.00 . A A . 123 LEU CD2 1 1
5 13064 1 1 123 LEU CG C -10.653 14.656 5.241 1.00 . A A . 123 LEU CG 1 1
5 13065 1 1 123 LEU H H -10.923 11.525 7.308 1.00 . A A . 123 LEU H 1 1
5 13066 1 1 123 LEU HA H -12.176 12.555 4.847 1.00 . A A . 123 LEU HA 1 1
5 13067 1 1 123 LEU HB2 H -9.529 13.063 6.105 1.00 . A A . 123 LEU HB2 1 1
5 13068 1 1 123 LEU HB3 H -9.604 13.027 4.354 1.00 . A A . 123 LEU HB3 1 1
5 13069 1 1 123 LEU HD11 H -10.428 15.561 7.166 1.00 . A A . 123 LEU HD11 1 1
5 13070 1 1 123 LEU HD12 H -11.505 14.164 7.140 1.00 . A A . 123 LEU HD12 1 1
5 13071 1 1 123 LEU HD13 H -12.046 15.706 6.477 1.00 . A A . 123 LEU HD13 1 1
5 13072 1 1 123 LEU HD21 H -8.621 15.313 5.366 1.00 . A A . 123 LEU HD21 1 1
5 13073 1 1 123 LEU HD22 H -9.785 16.603 5.064 1.00 . A A . 123 LEU HD22 1 1
5 13074 1 1 123 LEU HD23 H -9.345 15.491 3.768 1.00 . A A . 123 LEU HD23 1 1
5 13075 1 1 123 LEU HG H -11.450 14.761 4.520 1.00 . A A . 123 LEU HG 1 1
5 13076 1 1 123 LEU N N -11.623 11.862 6.711 1.00 . A A . 123 LEU N 1 1
5 13077 1 1 123 LEU O O -9.681 10.553 4.547 1.00 . A A . 123 LEU O 1 1
5 13078 1 1 124 PRO C C -10.841 9.197 1.920 1.00 . A A . 124 PRO C 1 1
5 13079 1 1 124 PRO CA C -11.545 8.932 3.247 1.00 . A A . 124 PRO CA 1 1
5 13080 1 1 124 PRO CB C -12.934 8.340 3.005 1.00 . A A . 124 PRO CB 1 1
5 13081 1 1 124 PRO CD C -13.266 10.497 3.981 1.00 . A A . 124 PRO CD 1 1
5 13082 1 1 124 PRO CG C -13.850 9.513 3.004 1.00 . A A . 124 PRO CG 1 1
5 13083 1 1 124 PRO HA H -10.955 8.246 3.836 1.00 . A A . 124 PRO HA 1 1
5 13084 1 1 124 PRO HB2 H -12.948 7.824 2.056 1.00 . A A . 124 PRO HB2 1 1
5 13085 1 1 124 PRO HB3 H -13.178 7.650 3.800 1.00 . A A . 124 PRO HB3 1 1
5 13086 1 1 124 PRO HD2 H -13.429 11.509 3.640 1.00 . A A . 124 PRO HD2 1 1
5 13087 1 1 124 PRO HD3 H -13.696 10.355 4.962 1.00 . A A . 124 PRO HD3 1 1
5 13088 1 1 124 PRO HG2 H -13.890 9.946 2.015 1.00 . A A . 124 PRO HG2 1 1
5 13089 1 1 124 PRO HG3 H -14.837 9.210 3.323 1.00 . A A . 124 PRO HG3 1 1
5 13090 1 1 124 PRO N N -11.828 10.167 3.985 1.00 . A A . 124 PRO N 1 1
5 13091 1 1 124 PRO O O -11.104 10.198 1.255 1.00 . A A . 124 PRO O 1 1
5 13092 1 1 125 VAL C C -8.909 7.056 -0.315 1.00 . A A . 125 VAL C 1 1
5 13093 1 1 125 VAL CA C -9.204 8.422 0.293 1.00 . A A . 125 VAL CA 1 1
5 13094 1 1 125 VAL CB C -7.878 9.176 0.504 1.00 . A A . 125 VAL CB 1 1
5 13095 1 1 125 VAL CG1 C -8.141 10.612 0.932 1.00 . A A . 125 VAL CG1 1 1
5 13096 1 1 125 VAL CG2 C -7.012 8.457 1.529 1.00 . A A . 125 VAL CG2 1 1
5 13097 1 1 125 VAL H H -9.782 7.513 2.115 1.00 . A A . 125 VAL H 1 1
5 13098 1 1 125 VAL HA H -9.811 8.990 -0.397 1.00 . A A . 125 VAL HA 1 1
5 13099 1 1 125 VAL HB H -7.345 9.196 -0.435 1.00 . A A . 125 VAL HB 1 1
5 13100 1 1 125 VAL HG11 H -7.363 11.252 0.541 1.00 . A A . 125 VAL HG11 1 1
5 13101 1 1 125 VAL HG12 H -8.149 10.671 2.010 1.00 . A A . 125 VAL HG12 1 1
5 13102 1 1 125 VAL HG13 H -9.097 10.933 0.546 1.00 . A A . 125 VAL HG13 1 1
5 13103 1 1 125 VAL HG21 H -7.635 7.827 2.148 1.00 . A A . 125 VAL HG21 1 1
5 13104 1 1 125 VAL HG22 H -6.507 9.183 2.148 1.00 . A A . 125 VAL HG22 1 1
5 13105 1 1 125 VAL HG23 H -6.281 7.848 1.018 1.00 . A A . 125 VAL HG23 1 1
5 13106 1 1 125 VAL N N -9.946 8.290 1.542 1.00 . A A . 125 VAL N 1 1
5 13107 1 1 125 VAL O O -8.265 6.213 0.309 1.00 . A A . 125 VAL O 1 1
5 13108 1 1 126 LEU C C -8.005 5.673 -3.202 1.00 . A A . 126 LEU C 1 1
5 13109 1 1 126 LEU CA C -9.176 5.575 -2.229 1.00 . A A . 126 LEU CA 1 1
5 13110 1 1 126 LEU CB C -10.448 5.160 -2.973 1.00 . A A . 126 LEU CB 1 1
5 13111 1 1 126 LEU CD1 C -12.275 3.489 -3.365 1.00 . A A . 126 LEU CD1 1 1
5 13112 1 1 126 LEU CD2 C -10.032 2.722 -2.569 1.00 . A A . 126 LEU CD2 1 1
5 13113 1 1 126 LEU CG C -11.064 3.839 -2.514 1.00 . A A . 126 LEU CG 1 1
5 13114 1 1 126 LEU H H -9.895 7.551 -1.984 1.00 . A A . 126 LEU H 1 1
5 13115 1 1 126 LEU HA H -8.946 4.828 -1.484 1.00 . A A . 126 LEU HA 1 1
5 13116 1 1 126 LEU HB2 H -11.184 5.941 -2.846 1.00 . A A . 126 LEU HB2 1 1
5 13117 1 1 126 LEU HB3 H -10.216 5.076 -4.025 1.00 . A A . 126 LEU HB3 1 1
5 13118 1 1 126 LEU HD11 H -12.003 3.526 -4.410 1.00 . A A . 126 LEU HD11 1 1
5 13119 1 1 126 LEU HD12 H -13.066 4.200 -3.174 1.00 . A A . 126 LEU HD12 1 1
5 13120 1 1 126 LEU HD13 H -12.616 2.496 -3.116 1.00 . A A . 126 LEU HD13 1 1
5 13121 1 1 126 LEU HD21 H -10.520 1.793 -2.824 1.00 . A A . 126 LEU HD21 1 1
5 13122 1 1 126 LEU HD22 H -9.555 2.624 -1.604 1.00 . A A . 126 LEU HD22 1 1
5 13123 1 1 126 LEU HD23 H -9.289 2.956 -3.316 1.00 . A A . 126 LEU HD23 1 1
5 13124 1 1 126 LEU HG H -11.395 3.939 -1.489 1.00 . A A . 126 LEU HG 1 1
5 13125 1 1 126 LEU N N -9.387 6.842 -1.537 1.00 . A A . 126 LEU N 1 1
5 13126 1 1 126 LEU O O -7.995 6.522 -4.094 1.00 . A A . 126 LEU O 1 1
5 13127 1 1 127 LEU C C -5.334 3.353 -4.081 1.00 . A A . 127 LEU C 1 1
5 13128 1 1 127 LEU CA C -5.846 4.780 -3.889 1.00 . A A . 127 LEU CA 1 1
5 13129 1 1 127 LEU CB C -4.741 5.655 -3.296 1.00 . A A . 127 LEU CB 1 1
5 13130 1 1 127 LEU CD1 C -5.639 6.919 -1.326 1.00 . A A . 127 LEU CD1 1 1
5 13131 1 1 127 LEU CD2 C -4.091 8.047 -2.933 1.00 . A A . 127 LEU CD2 1 1
5 13132 1 1 127 LEU CG C -5.201 7.019 -2.778 1.00 . A A . 127 LEU CG 1 1
5 13133 1 1 127 LEU H H -7.089 4.142 -2.299 1.00 . A A . 127 LEU H 1 1
5 13134 1 1 127 LEU HA H -6.136 5.180 -4.848 1.00 . A A . 127 LEU HA 1 1
5 13135 1 1 127 LEU HB2 H -4.286 5.117 -2.476 1.00 . A A . 127 LEU HB2 1 1
5 13136 1 1 127 LEU HB3 H -3.992 5.818 -4.057 1.00 . A A . 127 LEU HB3 1 1
5 13137 1 1 127 LEU HD11 H -6.633 6.499 -1.278 1.00 . A A . 127 LEU HD11 1 1
5 13138 1 1 127 LEU HD12 H -5.643 7.903 -0.883 1.00 . A A . 127 LEU HD12 1 1
5 13139 1 1 127 LEU HD13 H -4.954 6.283 -0.786 1.00 . A A . 127 LEU HD13 1 1
5 13140 1 1 127 LEU HD21 H -4.155 8.769 -2.132 1.00 . A A . 127 LEU HD21 1 1
5 13141 1 1 127 LEU HD22 H -4.197 8.552 -3.882 1.00 . A A . 127 LEU HD22 1 1
5 13142 1 1 127 LEU HD23 H -3.132 7.551 -2.895 1.00 . A A . 127 LEU HD23 1 1
5 13143 1 1 127 LEU HG H -6.049 7.350 -3.361 1.00 . A A . 127 LEU HG 1 1
5 13144 1 1 127 LEU N N -7.022 4.795 -3.026 1.00 . A A . 127 LEU N 1 1
5 13145 1 1 127 LEU O O -5.337 2.555 -3.144 1.00 . A A . 127 LEU O 1 1
5 13146 1 1 128 PRO C C -2.908 1.510 -5.223 1.00 . A A . 128 PRO C 1 1
5 13147 1 1 128 PRO CA C -4.375 1.676 -5.610 1.00 . A A . 128 PRO CA 1 1
5 13148 1 1 128 PRO CB C -4.540 1.598 -7.125 1.00 . A A . 128 PRO CB 1 1
5 13149 1 1 128 PRO CD C -4.851 3.895 -6.485 1.00 . A A . 128 PRO CD 1 1
5 13150 1 1 128 PRO CG C -4.352 3.001 -7.593 1.00 . A A . 128 PRO CG 1 1
5 13151 1 1 128 PRO HA H -4.965 0.904 -5.139 1.00 . A A . 128 PRO HA 1 1
5 13152 1 1 128 PRO HB2 H -3.791 0.937 -7.538 1.00 . A A . 128 PRO HB2 1 1
5 13153 1 1 128 PRO HB3 H -5.526 1.230 -7.365 1.00 . A A . 128 PRO HB3 1 1
5 13154 1 1 128 PRO HD2 H -4.167 4.716 -6.327 1.00 . A A . 128 PRO HD2 1 1
5 13155 1 1 128 PRO HD3 H -5.838 4.267 -6.717 1.00 . A A . 128 PRO HD3 1 1
5 13156 1 1 128 PRO HG2 H -3.305 3.186 -7.780 1.00 . A A . 128 PRO HG2 1 1
5 13157 1 1 128 PRO HG3 H -4.927 3.165 -8.493 1.00 . A A . 128 PRO HG3 1 1
5 13158 1 1 128 PRO N N -4.887 3.011 -5.303 1.00 . A A . 128 PRO N 1 1
5 13159 1 1 128 PRO O O -2.137 2.469 -5.251 1.00 . A A . 128 PRO O 1 1
5 13160 1 1 129 LEU C C -0.850 -1.492 -4.628 1.00 . A A . 129 LEU C 1 1
5 13161 1 1 129 LEU CA C -1.155 -0.005 -4.477 1.00 . A A . 129 LEU CA 1 1
5 13162 1 1 129 LEU CB C -0.901 0.435 -3.031 1.00 . A A . 129 LEU CB 1 1
5 13163 1 1 129 LEU CD1 C -3.175 1.158 -2.255 1.00 . A A . 129 LEU CD1 1 1
5 13164 1 1 129 LEU CD2 C -2.552 -1.264 -2.195 1.00 . A A . 129 LEU CD2 1 1
5 13165 1 1 129 LEU CG C -2.043 0.163 -2.048 1.00 . A A . 129 LEU CG 1 1
5 13166 1 1 129 LEU H H -3.190 -0.438 -4.866 1.00 . A A . 129 LEU H 1 1
5 13167 1 1 129 LEU HA H -0.502 0.551 -5.133 1.00 . A A . 129 LEU HA 1 1
5 13168 1 1 129 LEU HB2 H -0.018 -0.076 -2.673 1.00 . A A . 129 LEU HB2 1 1
5 13169 1 1 129 LEU HB3 H -0.703 1.496 -3.032 1.00 . A A . 129 LEU HB3 1 1
5 13170 1 1 129 LEU HD11 H -3.953 0.700 -2.846 1.00 . A A . 129 LEU HD11 1 1
5 13171 1 1 129 LEU HD12 H -2.798 2.030 -2.769 1.00 . A A . 129 LEU HD12 1 1
5 13172 1 1 129 LEU HD13 H -3.576 1.451 -1.296 1.00 . A A . 129 LEU HD13 1 1
5 13173 1 1 129 LEU HD21 H -3.114 -1.538 -1.315 1.00 . A A . 129 LEU HD21 1 1
5 13174 1 1 129 LEU HD22 H -1.713 -1.935 -2.309 1.00 . A A . 129 LEU HD22 1 1
5 13175 1 1 129 LEU HD23 H -3.189 -1.332 -3.064 1.00 . A A . 129 LEU HD23 1 1
5 13176 1 1 129 LEU HG H -1.676 0.284 -1.039 1.00 . A A . 129 LEU HG 1 1
5 13177 1 1 129 LEU N N -2.530 0.286 -4.866 1.00 . A A . 129 LEU N 1 1
5 13178 1 1 129 LEU O O -1.715 -2.276 -5.019 1.00 . A A . 129 LEU O 1 1
5 13179 1 1 130 ALA C C 1.860 -3.599 -3.368 1.00 . A A . 130 ALA C 1 1
5 13180 1 1 130 ALA CA C 0.803 -3.266 -4.416 1.00 . A A . 130 ALA CA 1 1
5 13181 1 1 130 ALA CB C 1.333 -3.558 -5.812 1.00 . A A . 130 ALA CB 1 1
5 13182 1 1 130 ALA H H 1.029 -1.201 -4.009 1.00 . A A . 130 ALA H 1 1
5 13183 1 1 130 ALA HA H -0.064 -3.887 -4.248 1.00 . A A . 130 ALA HA 1 1
5 13184 1 1 130 ALA HB1 H 1.027 -4.549 -6.113 1.00 . A A . 130 ALA HB1 1 1
5 13185 1 1 130 ALA HB2 H 2.411 -3.499 -5.807 1.00 . A A . 130 ALA HB2 1 1
5 13186 1 1 130 ALA HB3 H 0.936 -2.832 -6.506 1.00 . A A . 130 ALA HB3 1 1
5 13187 1 1 130 ALA N N 0.384 -1.873 -4.316 1.00 . A A . 130 ALA N 1 1
5 13188 1 1 130 ALA O O 2.314 -2.723 -2.631 1.00 . A A . 130 ALA O 1 1
5 13189 1 1 131 SER C C 3.863 -6.643 -2.779 1.00 . A A . 131 SER C 1 1
5 13190 1 1 131 SER CA C 3.248 -5.316 -2.346 1.00 . A A . 131 SER CA 1 1
5 13191 1 1 131 SER CB C 2.628 -5.458 -0.955 1.00 . A A . 131 SER CB 1 1
5 13192 1 1 131 SER H H 1.847 -5.520 -3.918 1.00 . A A . 131 SER H 1 1
5 13193 1 1 131 SER HA H 4.027 -4.569 -2.307 1.00 . A A . 131 SER HA 1 1
5 13194 1 1 131 SER HB2 H 2.090 -4.554 -0.709 1.00 . A A . 131 SER HB2 1 1
5 13195 1 1 131 SER HB3 H 1.943 -6.295 -0.952 1.00 . A A . 131 SER HB3 1 1
5 13196 1 1 131 SER HG H 4.212 -6.379 -0.263 1.00 . A A . 131 SER HG 1 1
5 13197 1 1 131 SER N N 2.245 -4.868 -3.305 1.00 . A A . 131 SER N 1 1
5 13198 1 1 131 SER O O 3.169 -7.653 -2.889 1.00 . A A . 131 SER O 1 1
5 13199 1 1 131 SER OG O 3.623 -5.679 0.028 1.00 . A A . 131 SER OG 1 1
5 13200 1 1 132 VAL C C 7.281 -7.884 -2.850 1.00 . A A . 132 VAL C 1 1
5 13201 1 1 132 VAL CA C 5.878 -7.836 -3.446 1.00 . A A . 132 VAL CA 1 1
5 13202 1 1 132 VAL CB C 5.976 -7.920 -4.983 1.00 . A A . 132 VAL CB 1 1
5 13203 1 1 132 VAL CG1 C 6.733 -6.723 -5.538 1.00 . A A . 132 VAL CG1 1 1
5 13204 1 1 132 VAL CG2 C 6.637 -9.222 -5.410 1.00 . A A . 132 VAL CG2 1 1
5 13205 1 1 132 VAL H H 5.669 -5.797 -2.920 1.00 . A A . 132 VAL H 1 1
5 13206 1 1 132 VAL HA H 5.319 -8.692 -3.095 1.00 . A A . 132 VAL HA 1 1
5 13207 1 1 132 VAL HB H 4.974 -7.900 -5.387 1.00 . A A . 132 VAL HB 1 1
5 13208 1 1 132 VAL HG11 H 7.716 -6.682 -5.095 1.00 . A A . 132 VAL HG11 1 1
5 13209 1 1 132 VAL HG12 H 6.194 -5.816 -5.304 1.00 . A A . 132 VAL HG12 1 1
5 13210 1 1 132 VAL HG13 H 6.824 -6.820 -6.610 1.00 . A A . 132 VAL HG13 1 1
5 13211 1 1 132 VAL HG21 H 6.453 -9.980 -4.662 1.00 . A A . 132 VAL HG21 1 1
5 13212 1 1 132 VAL HG22 H 7.700 -9.070 -5.513 1.00 . A A . 132 VAL HG22 1 1
5 13213 1 1 132 VAL HG23 H 6.225 -9.542 -6.356 1.00 . A A . 132 VAL HG23 1 1
5 13214 1 1 132 VAL N N 5.169 -6.633 -3.025 1.00 . A A . 132 VAL N 1 1
5 13215 1 1 132 VAL O O 8.014 -6.894 -2.879 1.00 . A A . 132 VAL O 1 1
5 13216 1 1 133 GLY C C 9.187 -10.585 -1.150 1.00 . A A . 133 GLY C 1 1
5 13217 1 1 133 GLY CA C 8.965 -9.196 -1.714 1.00 . A A . 133 GLY CA 1 1
5 13218 1 1 133 GLY H H 7.025 -9.795 -2.314 1.00 . A A . 133 GLY H 1 1
5 13219 1 1 133 GLY HA2 H 9.714 -9.000 -2.466 1.00 . A A . 133 GLY HA2 1 1
5 13220 1 1 133 GLY HA3 H 9.074 -8.475 -0.917 1.00 . A A . 133 GLY HA3 1 1
5 13221 1 1 133 GLY N N 7.650 -9.040 -2.309 1.00 . A A . 133 GLY N 1 1
5 13222 1 1 133 GLY O O 8.426 -11.509 -1.440 1.00 . A A . 133 GLY O 1 1
5 13223 1 1 134 TYR C C 11.144 -11.839 1.655 1.00 . A A . 134 TYR C 1 1
5 13224 1 1 134 TYR CA C 10.553 -12.023 0.261 1.00 . A A . 134 TYR CA 1 1
5 13225 1 1 134 TYR CB C 11.529 -12.799 -0.623 1.00 . A A . 134 TYR CB 1 1
5 13226 1 1 134 TYR CD1 C 12.841 -11.084 -1.933 1.00 . A A . 134 TYR CD1 1 1
5 13227 1 1 134 TYR CD2 C 13.969 -12.292 -0.215 1.00 . A A . 134 TYR CD2 1 1
5 13228 1 1 134 TYR CE1 C 14.004 -10.392 -2.216 1.00 . A A . 134 TYR CE1 1 1
5 13229 1 1 134 TYR CE2 C 15.135 -11.603 -0.491 1.00 . A A . 134 TYR CE2 1 1
5 13230 1 1 134 TYR CG C 12.803 -12.044 -0.929 1.00 . A A . 134 TYR CG 1 1
5 13231 1 1 134 TYR CZ C 15.148 -10.656 -1.492 1.00 . A A . 134 TYR CZ 1 1
5 13232 1 1 134 TYR H H 10.803 -9.961 -0.150 1.00 . A A . 134 TYR H 1 1
5 13233 1 1 134 TYR HA H 9.634 -12.585 0.346 1.00 . A A . 134 TYR HA 1 1
5 13234 1 1 134 TYR HB2 H 11.802 -13.719 -0.128 1.00 . A A . 134 TYR HB2 1 1
5 13235 1 1 134 TYR HB3 H 11.048 -13.030 -1.562 1.00 . A A . 134 TYR HB3 1 1
5 13236 1 1 134 TYR HD1 H 11.943 -10.879 -2.498 1.00 . A A . 134 TYR HD1 1 1
5 13237 1 1 134 TYR HD2 H 13.955 -13.034 0.569 1.00 . A A . 134 TYR HD2 1 1
5 13238 1 1 134 TYR HE1 H 14.013 -9.650 -3.000 1.00 . A A . 134 TYR HE1 1 1
5 13239 1 1 134 TYR HE2 H 16.030 -11.811 0.076 1.00 . A A . 134 TYR HE2 1 1
5 13240 1 1 134 TYR HH H 16.513 -10.054 -2.705 1.00 . A A . 134 TYR HH 1 1
5 13241 1 1 134 TYR N N 10.233 -10.735 -0.343 1.00 . A A . 134 TYR N 1 1
5 13242 1 1 134 TYR O O 11.841 -10.859 1.922 1.00 . A A . 134 TYR O 1 1
5 13243 1 1 134 TYR OH O 16.307 -9.970 -1.771 1.00 . A A . 134 TYR OH 1 1
5 13244 1 1 135 GLY C C 10.929 -11.456 4.618 1.00 . A A . 135 GLY C 1 1
5 13245 1 1 135 GLY CA C 11.375 -12.714 3.897 1.00 . A A . 135 GLY CA 1 1
5 13246 1 1 135 GLY H H 10.303 -13.546 2.273 1.00 . A A . 135 GLY H 1 1
5 13247 1 1 135 GLY HA2 H 11.027 -13.574 4.449 1.00 . A A . 135 GLY HA2 1 1
5 13248 1 1 135 GLY HA3 H 12.454 -12.733 3.864 1.00 . A A . 135 GLY HA3 1 1
5 13249 1 1 135 GLY N N 10.863 -12.789 2.541 1.00 . A A . 135 GLY N 1 1
5 13250 1 1 135 GLY O O 9.859 -10.919 4.329 1.00 . A A . 135 GLY O 1 1
5 13251 1 1 136 PRO C C 11.525 -8.476 5.494 1.00 . A A . 136 PRO C 1 1
5 13252 1 1 136 PRO CA C 11.404 -9.747 6.331 1.00 . A A . 136 PRO CA 1 1
5 13253 1 1 136 PRO CB C 12.440 -9.744 7.456 1.00 . A A . 136 PRO CB 1 1
5 13254 1 1 136 PRO CD C 13.030 -11.533 5.982 1.00 . A A . 136 PRO CD 1 1
5 13255 1 1 136 PRO CG C 13.604 -10.487 6.898 1.00 . A A . 136 PRO CG 1 1
5 13256 1 1 136 PRO HA H 10.412 -9.805 6.752 1.00 . A A . 136 PRO HA 1 1
5 13257 1 1 136 PRO HB2 H 12.702 -8.726 7.705 1.00 . A A . 136 PRO HB2 1 1
5 13258 1 1 136 PRO HB3 H 12.034 -10.241 8.325 1.00 . A A . 136 PRO HB3 1 1
5 13259 1 1 136 PRO HD2 H 13.674 -11.680 5.127 1.00 . A A . 136 PRO HD2 1 1
5 13260 1 1 136 PRO HD3 H 12.887 -12.463 6.513 1.00 . A A . 136 PRO HD3 1 1
5 13261 1 1 136 PRO HG2 H 14.241 -9.812 6.345 1.00 . A A . 136 PRO HG2 1 1
5 13262 1 1 136 PRO HG3 H 14.158 -10.954 7.699 1.00 . A A . 136 PRO HG3 1 1
5 13263 1 1 136 PRO N N 11.735 -10.957 5.570 1.00 . A A . 136 PRO N 1 1
5 13264 1 1 136 PRO O O 11.150 -7.392 5.942 1.00 . A A . 136 PRO O 1 1
5 13265 1 1 137 VAL C C 11.193 -7.502 2.253 1.00 . A A . 137 VAL C 1 1
5 13266 1 1 137 VAL CA C 12.211 -7.466 3.389 1.00 . A A . 137 VAL CA 1 1
5 13267 1 1 137 VAL CB C 13.634 -7.409 2.796 1.00 . A A . 137 VAL CB 1 1
5 13268 1 1 137 VAL CG1 C 13.920 -8.644 1.953 1.00 . A A . 137 VAL CG1 1 1
5 13269 1 1 137 VAL CG2 C 13.823 -6.141 1.976 1.00 . A A . 137 VAL CG2 1 1
5 13270 1 1 137 VAL H H 12.329 -9.497 3.971 1.00 . A A . 137 VAL H 1 1
5 13271 1 1 137 VAL HA H 12.052 -6.569 3.970 1.00 . A A . 137 VAL HA 1 1
5 13272 1 1 137 VAL HB H 14.341 -7.391 3.612 1.00 . A A . 137 VAL HB 1 1
5 13273 1 1 137 VAL HG11 H 13.597 -9.526 2.483 1.00 . A A . 137 VAL HG11 1 1
5 13274 1 1 137 VAL HG12 H 14.980 -8.709 1.759 1.00 . A A . 137 VAL HG12 1 1
5 13275 1 1 137 VAL HG13 H 13.387 -8.570 1.016 1.00 . A A . 137 VAL HG13 1 1
5 13276 1 1 137 VAL HG21 H 13.100 -5.401 2.288 1.00 . A A . 137 VAL HG21 1 1
5 13277 1 1 137 VAL HG22 H 13.681 -6.364 0.929 1.00 . A A . 137 VAL HG22 1 1
5 13278 1 1 137 VAL HG23 H 14.820 -5.758 2.131 1.00 . A A . 137 VAL HG23 1 1
5 13279 1 1 137 VAL N N 12.048 -8.610 4.277 1.00 . A A . 137 VAL N 1 1
5 13280 1 1 137 VAL O O 11.202 -8.416 1.427 1.00 . A A . 137 VAL O 1 1
5 13281 1 1 138 THR C C 9.142 -4.991 0.679 1.00 . A A . 138 THR C 1 1
5 13282 1 1 138 THR CA C 9.292 -6.422 1.184 1.00 . A A . 138 THR CA 1 1
5 13283 1 1 138 THR CB C 7.953 -6.930 1.721 1.00 . A A . 138 THR CB 1 1
5 13284 1 1 138 THR CG2 C 7.605 -6.375 3.085 1.00 . A A . 138 THR CG2 1 1
5 13285 1 1 138 THR H H 10.359 -5.806 2.905 1.00 . A A . 138 THR H 1 1
5 13286 1 1 138 THR HA H 9.601 -7.050 0.362 1.00 . A A . 138 THR HA 1 1
5 13287 1 1 138 THR HB H 7.995 -8.007 1.804 1.00 . A A . 138 THR HB 1 1
5 13288 1 1 138 THR HG1 H 6.105 -7.071 1.090 1.00 . A A . 138 THR HG1 1 1
5 13289 1 1 138 THR HG21 H 6.537 -6.232 3.154 1.00 . A A . 138 THR HG21 1 1
5 13290 1 1 138 THR HG22 H 8.104 -5.427 3.225 1.00 . A A . 138 THR HG22 1 1
5 13291 1 1 138 THR HG23 H 7.926 -7.067 3.849 1.00 . A A . 138 THR HG23 1 1
5 13292 1 1 138 THR N N 10.317 -6.504 2.219 1.00 . A A . 138 THR N 1 1
5 13293 1 1 138 THR O O 9.319 -4.034 1.433 1.00 . A A . 138 THR O 1 1
5 13294 1 1 138 THR OG1 O 6.898 -6.592 0.838 1.00 . A A . 138 THR OG1 1 1
5 13295 1 1 139 PHE C C 7.169 -3.265 -1.505 1.00 . A A . 139 PHE C 1 1
5 13296 1 1 139 PHE CA C 8.640 -3.537 -1.207 1.00 . A A . 139 PHE CA 1 1
5 13297 1 1 139 PHE CB C 9.460 -3.432 -2.494 1.00 . A A . 139 PHE CB 1 1
5 13298 1 1 139 PHE CD1 C 11.211 -1.663 -2.188 1.00 . A A . 139 PHE CD1 1 1
5 13299 1 1 139 PHE CD2 C 11.888 -3.949 -2.133 1.00 . A A . 139 PHE CD2 1 1
5 13300 1 1 139 PHE CE1 C 12.519 -1.268 -1.979 1.00 . A A . 139 PHE CE1 1 1
5 13301 1 1 139 PHE CE2 C 13.197 -3.559 -1.924 1.00 . A A . 139 PHE CE2 1 1
5 13302 1 1 139 PHE CG C 10.882 -3.006 -2.267 1.00 . A A . 139 PHE CG 1 1
5 13303 1 1 139 PHE CZ C 13.513 -2.217 -1.847 1.00 . A A . 139 PHE CZ 1 1
5 13304 1 1 139 PHE H H 8.686 -5.652 -1.152 1.00 . A A . 139 PHE H 1 1
5 13305 1 1 139 PHE HA H 8.995 -2.798 -0.504 1.00 . A A . 139 PHE HA 1 1
5 13306 1 1 139 PHE HB2 H 9.476 -4.395 -2.982 1.00 . A A . 139 PHE HB2 1 1
5 13307 1 1 139 PHE HB3 H 8.996 -2.710 -3.151 1.00 . A A . 139 PHE HB3 1 1
5 13308 1 1 139 PHE HD1 H 10.434 -0.920 -2.291 1.00 . A A . 139 PHE HD1 1 1
5 13309 1 1 139 PHE HD2 H 11.642 -4.998 -2.194 1.00 . A A . 139 PHE HD2 1 1
5 13310 1 1 139 PHE HE1 H 12.763 -0.217 -1.920 1.00 . A A . 139 PHE HE1 1 1
5 13311 1 1 139 PHE HE2 H 13.973 -4.305 -1.821 1.00 . A A . 139 PHE HE2 1 1
5 13312 1 1 139 PHE HZ H 14.536 -1.910 -1.683 1.00 . A A . 139 PHE HZ 1 1
5 13313 1 1 139 PHE N N 8.814 -4.852 -0.602 1.00 . A A . 139 PHE N 1 1
5 13314 1 1 139 PHE O O 6.425 -4.168 -1.888 1.00 . A A . 139 PHE O 1 1
5 13315 1 1 140 GLN C C 5.305 -0.500 -2.610 1.00 . A A . 140 GLN C 1 1
5 13316 1 1 140 GLN CA C 5.374 -1.622 -1.580 1.00 . A A . 140 GLN CA 1 1
5 13317 1 1 140 GLN CB C 4.703 -1.176 -0.279 1.00 . A A . 140 GLN CB 1 1
5 13318 1 1 140 GLN CD C 2.654 -0.150 0.784 1.00 . A A . 140 GLN CD 1 1
5 13319 1 1 140 GLN CG C 3.231 -0.835 -0.440 1.00 . A A . 140 GLN CG 1 1
5 13320 1 1 140 GLN H H 7.397 -1.338 -1.023 1.00 . A A . 140 GLN H 1 1
5 13321 1 1 140 GLN HA H 4.850 -2.483 -1.967 1.00 . A A . 140 GLN HA 1 1
5 13322 1 1 140 GLN HB2 H 4.789 -1.970 0.447 1.00 . A A . 140 GLN HB2 1 1
5 13323 1 1 140 GLN HB3 H 5.214 -0.301 0.094 1.00 . A A . 140 GLN HB3 1 1
5 13324 1 1 140 GLN HE21 H 0.893 -1.022 0.471 1.00 . A A . 140 GLN HE21 1 1
5 13325 1 1 140 GLN HE22 H 0.982 0.017 1.848 1.00 . A A . 140 GLN HE22 1 1
5 13326 1 1 140 GLN HG2 H 3.118 -0.176 -1.288 1.00 . A A . 140 GLN HG2 1 1
5 13327 1 1 140 GLN HG3 H 2.680 -1.747 -0.619 1.00 . A A . 140 GLN HG3 1 1
5 13328 1 1 140 GLN N N 6.756 -2.014 -1.328 1.00 . A A . 140 GLN N 1 1
5 13329 1 1 140 GLN NE2 N 1.381 -0.412 1.062 1.00 . A A . 140 GLN NE2 1 1
5 13330 1 1 140 GLN O O 5.936 0.545 -2.448 1.00 . A A . 140 GLN O 1 1
5 13331 1 1 140 GLN OE1 O 3.342 0.603 1.472 1.00 . A A . 140 GLN OE1 1 1
5 13332 1 1 141 MET C C 3.013 0.931 -4.660 1.00 . A A . 141 MET C 1 1
5 13333 1 1 141 MET CA C 4.385 0.269 -4.728 1.00 . A A . 141 MET CA 1 1
5 13334 1 1 141 MET CB C 4.583 -0.382 -6.099 1.00 . A A . 141 MET CB 1 1
5 13335 1 1 141 MET CE C 6.432 1.150 -8.422 1.00 . A A . 141 MET CE 1 1
5 13336 1 1 141 MET CG C 6.033 -0.713 -6.410 1.00 . A A . 141 MET CG 1 1
5 13337 1 1 141 MET H H 4.058 -1.576 -3.743 1.00 . A A . 141 MET H 1 1
5 13338 1 1 141 MET HA H 5.143 1.023 -4.585 1.00 . A A . 141 MET HA 1 1
5 13339 1 1 141 MET HB2 H 4.010 -1.297 -6.137 1.00 . A A . 141 MET HB2 1 1
5 13340 1 1 141 MET HB3 H 4.219 0.292 -6.860 1.00 . A A . 141 MET HB3 1 1
5 13341 1 1 141 MET HE1 H 6.814 2.117 -8.716 1.00 . A A . 141 MET HE1 1 1
5 13342 1 1 141 MET HE2 H 5.353 1.175 -8.423 1.00 . A A . 141 MET HE2 1 1
5 13343 1 1 141 MET HE3 H 6.775 0.400 -9.118 1.00 . A A . 141 MET HE3 1 1
5 13344 1 1 141 MET HG2 H 6.465 -1.216 -5.557 1.00 . A A . 141 MET HG2 1 1
5 13345 1 1 141 MET HG3 H 6.062 -1.373 -7.266 1.00 . A A . 141 MET HG3 1 1
5 13346 1 1 141 MET N N 4.536 -0.723 -3.671 1.00 . A A . 141 MET N 1 1
5 13347 1 1 141 MET O O 2.062 0.360 -4.126 1.00 . A A . 141 MET O 1 1
5 13348 1 1 141 MET SD S 7.018 0.752 -6.777 1.00 . A A . 141 MET SD 1 1
5 13349 1 1 142 THR C C 1.468 3.618 -6.529 1.00 . A A . 142 THR C 1 1
5 13350 1 1 142 THR CA C 1.661 2.880 -5.208 1.00 . A A . 142 THR CA 1 1
5 13351 1 1 142 THR CB C 1.629 3.873 -4.045 1.00 . A A . 142 THR CB 1 1
5 13352 1 1 142 THR CG2 C 2.705 4.933 -4.133 1.00 . A A . 142 THR CG2 1 1
5 13353 1 1 142 THR H H 3.711 2.541 -5.618 1.00 . A A . 142 THR H 1 1
5 13354 1 1 142 THR HA H 0.857 2.169 -5.086 1.00 . A A . 142 THR HA 1 1
5 13355 1 1 142 THR HB H 1.771 3.332 -3.120 1.00 . A A . 142 THR HB 1 1
5 13356 1 1 142 THR HG1 H 0.055 4.529 -3.082 1.00 . A A . 142 THR HG1 1 1
5 13357 1 1 142 THR HG21 H 2.423 5.673 -4.867 1.00 . A A . 142 THR HG21 1 1
5 13358 1 1 142 THR HG22 H 3.639 4.475 -4.425 1.00 . A A . 142 THR HG22 1 1
5 13359 1 1 142 THR HG23 H 2.822 5.408 -3.171 1.00 . A A . 142 THR HG23 1 1
5 13360 1 1 142 THR N N 2.917 2.139 -5.207 1.00 . A A . 142 THR N 1 1
5 13361 1 1 142 THR O O 2.288 4.452 -6.910 1.00 . A A . 142 THR O 1 1
5 13362 1 1 142 THR OG1 O 0.377 4.534 -3.987 1.00 . A A . 142 THR OG1 1 1
5 13363 1 1 143 TYR C C -0.960 5.044 -8.330 1.00 . A A . 143 TYR C 1 1
5 13364 1 1 143 TYR CA C 0.077 3.939 -8.501 1.00 . A A . 143 TYR CA 1 1
5 13365 1 1 143 TYR CB C -0.428 2.900 -9.503 1.00 . A A . 143 TYR CB 1 1
5 13366 1 1 143 TYR CD1 C 0.702 0.733 -8.864 1.00 . A A . 143 TYR CD1 1 1
5 13367 1 1 143 TYR CD2 C 1.340 1.774 -10.911 1.00 . A A . 143 TYR CD2 1 1
5 13368 1 1 143 TYR CE1 C 1.600 -0.290 -9.099 1.00 . A A . 143 TYR CE1 1 1
5 13369 1 1 143 TYR CE2 C 2.240 0.755 -11.154 1.00 . A A . 143 TYR CE2 1 1
5 13370 1 1 143 TYR CG C 0.556 1.782 -9.764 1.00 . A A . 143 TYR CG 1 1
5 13371 1 1 143 TYR CZ C 2.366 -0.275 -10.245 1.00 . A A . 143 TYR CZ 1 1
5 13372 1 1 143 TYR H H -0.238 2.631 -6.866 1.00 . A A . 143 TYR H 1 1
5 13373 1 1 143 TYR HA H 0.991 4.374 -8.877 1.00 . A A . 143 TYR HA 1 1
5 13374 1 1 143 TYR HB2 H -1.338 2.458 -9.124 1.00 . A A . 143 TYR HB2 1 1
5 13375 1 1 143 TYR HB3 H -0.635 3.388 -10.443 1.00 . A A . 143 TYR HB3 1 1
5 13376 1 1 143 TYR HD1 H 0.100 0.725 -7.967 1.00 . A A . 143 TYR HD1 1 1
5 13377 1 1 143 TYR HD2 H 1.239 2.583 -11.621 1.00 . A A . 143 TYR HD2 1 1
5 13378 1 1 143 TYR HE1 H 1.698 -1.096 -8.388 1.00 . A A . 143 TYR HE1 1 1
5 13379 1 1 143 TYR HE2 H 2.840 0.766 -12.052 1.00 . A A . 143 TYR HE2 1 1
5 13380 1 1 143 TYR HH H 4.117 -0.919 -10.709 1.00 . A A . 143 TYR HH 1 1
5 13381 1 1 143 TYR N N 0.378 3.305 -7.222 1.00 . A A . 143 TYR N 1 1
5 13382 1 1 143 TYR O O -1.742 5.033 -7.380 1.00 . A A . 143 TYR O 1 1
5 13383 1 1 143 TYR OH O 3.261 -1.292 -10.483 1.00 . A A . 143 TYR OH 1 1
5 13384 1 1 144 ILE C C -3.081 6.870 -10.149 1.00 . A A . 144 ILE C 1 1
5 13385 1 1 144 ILE CA C -1.901 7.109 -9.208 1.00 . A A . 144 ILE CA 1 1
5 13386 1 1 144 ILE CB C -1.214 8.439 -9.581 1.00 . A A . 144 ILE CB 1 1
5 13387 1 1 144 ILE CD1 C -2.213 10.145 -7.977 1.00 . A A . 144 ILE CD1 1 1
5 13388 1 1 144 ILE CG1 C -2.179 9.612 -9.393 1.00 . A A . 144 ILE CG1 1 1
5 13389 1 1 144 ILE CG2 C -0.700 8.392 -11.013 1.00 . A A . 144 ILE CG2 1 1
5 13390 1 1 144 ILE H H -0.310 5.951 -9.989 1.00 . A A . 144 ILE H 1 1
5 13391 1 1 144 ILE HA H -2.267 7.189 -8.195 1.00 . A A . 144 ILE HA 1 1
5 13392 1 1 144 ILE HB H -0.366 8.575 -8.927 1.00 . A A . 144 ILE HB 1 1
5 13393 1 1 144 ILE HD11 H -1.342 10.760 -7.802 1.00 . A A . 144 ILE HD11 1 1
5 13394 1 1 144 ILE HD12 H -2.217 9.319 -7.281 1.00 . A A . 144 ILE HD12 1 1
5 13395 1 1 144 ILE HD13 H -3.106 10.738 -7.837 1.00 . A A . 144 ILE HD13 1 1
5 13396 1 1 144 ILE HG12 H -1.882 10.422 -10.043 1.00 . A A . 144 ILE HG12 1 1
5 13397 1 1 144 ILE HG13 H -3.178 9.295 -9.653 1.00 . A A . 144 ILE HG13 1 1
5 13398 1 1 144 ILE HG21 H -0.231 9.334 -11.258 1.00 . A A . 144 ILE HG21 1 1
5 13399 1 1 144 ILE HG22 H -1.527 8.216 -11.685 1.00 . A A . 144 ILE HG22 1 1
5 13400 1 1 144 ILE HG23 H 0.020 7.595 -11.111 1.00 . A A . 144 ILE HG23 1 1
5 13401 1 1 144 ILE N N -0.959 5.997 -9.256 1.00 . A A . 144 ILE N 1 1
5 13402 1 1 144 ILE O O -2.894 6.469 -11.298 1.00 . A A . 144 ILE O 1 1
5 13403 1 1 145 PRO C C -5.643 7.950 -11.602 1.00 . A A . 145 PRO C 1 1
5 13404 1 1 145 PRO CA C -5.523 6.916 -10.488 1.00 . A A . 145 PRO CA 1 1
5 13405 1 1 145 PRO CB C -6.663 7.082 -9.481 1.00 . A A . 145 PRO CB 1 1
5 13406 1 1 145 PRO CD C -4.638 7.591 -8.317 1.00 . A A . 145 PRO CD 1 1
5 13407 1 1 145 PRO CG C -6.096 7.946 -8.407 1.00 . A A . 145 PRO CG 1 1
5 13408 1 1 145 PRO HA H -5.557 5.925 -10.914 1.00 . A A . 145 PRO HA 1 1
5 13409 1 1 145 PRO HB2 H -7.508 7.552 -9.963 1.00 . A A . 145 PRO HB2 1 1
5 13410 1 1 145 PRO HB3 H -6.952 6.115 -9.097 1.00 . A A . 145 PRO HB3 1 1
5 13411 1 1 145 PRO HD2 H -4.053 8.464 -8.069 1.00 . A A . 145 PRO HD2 1 1
5 13412 1 1 145 PRO HD3 H -4.484 6.811 -7.587 1.00 . A A . 145 PRO HD3 1 1
5 13413 1 1 145 PRO HG2 H -6.215 8.986 -8.673 1.00 . A A . 145 PRO HG2 1 1
5 13414 1 1 145 PRO HG3 H -6.591 7.739 -7.470 1.00 . A A . 145 PRO HG3 1 1
5 13415 1 1 145 PRO N N -4.317 7.111 -9.676 1.00 . A A . 145 PRO N 1 1
5 13416 1 1 145 PRO O O -5.428 9.142 -11.383 1.00 . A A . 145 PRO O 1 1
5 13417 1 1 146 GLY C C -4.806 8.981 -14.366 1.00 . A A . 146 GLY C 1 1
5 13418 1 1 146 GLY CA C -6.130 8.384 -13.930 1.00 . A A . 146 GLY CA 1 1
5 13419 1 1 146 GLY H H -6.145 6.526 -12.915 1.00 . A A . 146 GLY H 1 1
5 13420 1 1 146 GLY HA2 H -6.556 7.837 -14.758 1.00 . A A . 146 GLY HA2 1 1
5 13421 1 1 146 GLY HA3 H -6.801 9.185 -13.658 1.00 . A A . 146 GLY HA3 1 1
5 13422 1 1 146 GLY N N -5.987 7.486 -12.799 1.00 . A A . 146 GLY N 1 1
5 13423 1 1 146 GLY O O -4.062 9.522 -13.548 1.00 . A A . 146 GLY O 1 1
5 13424 1 1 147 THR C C -3.491 9.999 -17.595 1.00 . A A . 147 THR C 1 1
5 13425 1 1 147 THR CA C -3.270 9.418 -16.202 1.00 . A A . 147 THR CA 1 1
5 13426 1 1 147 THR CB C -2.200 8.326 -16.258 1.00 . A A . 147 THR CB 1 1
5 13427 1 1 147 THR CG2 C -2.632 7.104 -17.040 1.00 . A A . 147 THR CG2 1 1
5 13428 1 1 147 THR H H -5.147 8.441 -16.261 1.00 . A A . 147 THR H 1 1
5 13429 1 1 147 THR HA H -2.933 10.206 -15.546 1.00 . A A . 147 THR HA 1 1
5 13430 1 1 147 THR HB H -1.972 8.010 -15.249 1.00 . A A . 147 THR HB 1 1
5 13431 1 1 147 THR HG1 H -1.179 9.043 -17.768 1.00 . A A . 147 THR HG1 1 1
5 13432 1 1 147 THR HG21 H -2.222 7.153 -18.039 1.00 . A A . 147 THR HG21 1 1
5 13433 1 1 147 THR HG22 H -3.711 7.075 -17.095 1.00 . A A . 147 THR HG22 1 1
5 13434 1 1 147 THR HG23 H -2.272 6.215 -16.546 1.00 . A A . 147 THR HG23 1 1
5 13435 1 1 147 THR N N -4.512 8.883 -15.658 1.00 . A A . 147 THR N 1 1
5 13436 1 1 147 THR O O -3.179 9.364 -18.602 1.00 . A A . 147 THR O 1 1
5 13437 1 1 147 THR OG1 O -1.011 8.818 -16.850 1.00 . A A . 147 THR OG1 1 1
5 13438 1 1 148 TYR C C -2.996 12.282 -19.600 1.00 . A A . 148 TYR C 1 1
5 13439 1 1 148 TYR CA C -4.297 11.879 -18.915 1.00 . A A . 148 TYR CA 1 1
5 13440 1 1 148 TYR CB C -5.175 13.113 -18.694 1.00 . A A . 148 TYR CB 1 1
5 13441 1 1 148 TYR CD1 C -3.712 15.078 -18.082 1.00 . A A . 148 TYR CD1 1 1
5 13442 1 1 148 TYR CD2 C -4.964 14.023 -16.348 1.00 . A A . 148 TYR CD2 1 1
5 13443 1 1 148 TYR CE1 C -3.190 15.972 -17.166 1.00 . A A . 148 TYR CE1 1 1
5 13444 1 1 148 TYR CE2 C -4.446 14.914 -15.427 1.00 . A A . 148 TYR CE2 1 1
5 13445 1 1 148 TYR CG C -4.606 14.089 -17.689 1.00 . A A . 148 TYR CG 1 1
5 13446 1 1 148 TYR CZ C -3.560 15.886 -15.841 1.00 . A A . 148 TYR CZ 1 1
5 13447 1 1 148 TYR H H -4.261 11.669 -16.809 1.00 . A A . 148 TYR H 1 1
5 13448 1 1 148 TYR HA H -4.825 11.183 -19.550 1.00 . A A . 148 TYR HA 1 1
5 13449 1 1 148 TYR HB2 H -5.293 13.635 -19.632 1.00 . A A . 148 TYR HB2 1 1
5 13450 1 1 148 TYR HB3 H -6.145 12.797 -18.338 1.00 . A A . 148 TYR HB3 1 1
5 13451 1 1 148 TYR HD1 H -3.425 15.143 -19.121 1.00 . A A . 148 TYR HD1 1 1
5 13452 1 1 148 TYR HD2 H -5.658 13.260 -16.027 1.00 . A A . 148 TYR HD2 1 1
5 13453 1 1 148 TYR HE1 H -2.496 16.733 -17.492 1.00 . A A . 148 TYR HE1 1 1
5 13454 1 1 148 TYR HE2 H -4.736 14.846 -14.389 1.00 . A A . 148 TYR HE2 1 1
5 13455 1 1 148 TYR HH H -3.733 17.046 -14.317 1.00 . A A . 148 TYR HH 1 1
5 13456 1 1 148 TYR N N -4.034 11.212 -17.646 1.00 . A A . 148 TYR N 1 1
5 13457 1 1 148 TYR O O -2.182 13.008 -19.029 1.00 . A A . 148 TYR O 1 1
5 13458 1 1 148 TYR OH O -3.043 16.775 -14.927 1.00 . A A . 148 TYR OH 1 1
5 13459 1 1 149 ASN C C -0.376 11.452 -20.982 1.00 . A A . 149 ASN C 1 1
5 13460 1 1 149 ASN CA C -1.606 12.113 -21.599 1.00 . A A . 149 ASN CA 1 1
5 13461 1 1 149 ASN CB C -1.397 13.627 -21.685 1.00 . A A . 149 ASN CB 1 1
5 13462 1 1 149 ASN CG C -2.655 14.361 -22.106 1.00 . A A . 149 ASN CG 1 1
5 13463 1 1 149 ASN H H -3.495 11.233 -21.227 1.00 . A A . 149 ASN H 1 1
5 13464 1 1 149 ASN HA H -1.745 11.722 -22.595 1.00 . A A . 149 ASN HA 1 1
5 13465 1 1 149 ASN HB2 H -1.095 13.999 -20.717 1.00 . A A . 149 ASN HB2 1 1
5 13466 1 1 149 ASN HB3 H -0.620 13.837 -22.406 1.00 . A A . 149 ASN HB3 1 1
5 13467 1 1 149 ASN HD21 H -2.926 13.084 -23.606 1.00 . A A . 149 ASN HD21 1 1
5 13468 1 1 149 ASN HD22 H -4.112 14.332 -23.459 1.00 . A A . 149 ASN HD22 1 1
5 13469 1 1 149 ASN N N -2.808 11.806 -20.828 1.00 . A A . 149 ASN N 1 1
5 13470 1 1 149 ASN ND2 N -3.296 13.877 -23.164 1.00 . A A . 149 ASN ND2 1 1
5 13471 1 1 149 ASN O O 0.203 10.534 -21.562 1.00 . A A . 149 ASN O 1 1
5 13472 1 1 149 ASN OD1 O -3.048 15.350 -21.489 1.00 . A A . 149 ASN OD1 1 1
5 13473 1 1 150 ASN C C 1.284 11.942 -17.698 1.00 . A A . 150 ASN C 1 1
5 13474 1 1 150 ASN CA C 1.178 11.375 -19.110 1.00 . A A . 150 ASN CA 1 1
5 13475 1 1 150 ASN CB C 2.456 11.681 -19.893 1.00 . A A . 150 ASN CB 1 1
5 13476 1 1 150 ASN CG C 2.846 10.553 -20.827 1.00 . A A . 150 ASN CG 1 1
5 13477 1 1 150 ASN H H -0.486 12.656 -19.389 1.00 . A A . 150 ASN H 1 1
5 13478 1 1 150 ASN HA H 1.052 10.305 -19.047 1.00 . A A . 150 ASN HA 1 1
5 13479 1 1 150 ASN HB2 H 2.306 12.575 -20.481 1.00 . A A . 150 ASN HB2 1 1
5 13480 1 1 150 ASN HB3 H 3.267 11.845 -19.198 1.00 . A A . 150 ASN HB3 1 1
5 13481 1 1 150 ASN HD21 H 3.521 9.483 -19.294 1.00 . A A . 150 ASN HD21 1 1
5 13482 1 1 150 ASN HD22 H 3.660 8.738 -20.846 1.00 . A A . 150 ASN HD22 1 1
5 13483 1 1 150 ASN N N 0.017 11.923 -19.803 1.00 . A A . 150 ASN N 1 1
5 13484 1 1 150 ASN ND2 N 3.398 9.483 -20.265 1.00 . A A . 150 ASN ND2 1 1
5 13485 1 1 150 ASN O O 0.414 12.689 -17.250 1.00 . A A . 150 ASN O 1 1
5 13486 1 1 150 ASN OD1 O 2.653 10.640 -22.040 1.00 . A A . 150 ASN OD1 1 1
5 13487 1 1 151 GLY C C 2.286 10.999 -14.604 1.00 . A A . 151 GLY C 1 1
5 13488 1 1 151 GLY CA C 2.559 12.065 -15.647 1.00 . A A . 151 GLY CA 1 1
5 13489 1 1 151 GLY H H 3.019 10.986 -17.410 1.00 . A A . 151 GLY H 1 1
5 13490 1 1 151 GLY HA2 H 3.580 12.400 -15.544 1.00 . A A . 151 GLY HA2 1 1
5 13491 1 1 151 GLY HA3 H 1.897 12.901 -15.473 1.00 . A A . 151 GLY HA3 1 1
5 13492 1 1 151 GLY N N 2.358 11.583 -17.001 1.00 . A A . 151 GLY N 1 1
5 13493 1 1 151 GLY O O 1.899 11.309 -13.477 1.00 . A A . 151 GLY O 1 1
5 13494 1 1 152 ASN C C 3.263 8.651 -12.919 1.00 . A A . 152 ASN C 1 1
5 13495 1 1 152 ASN CA C 2.260 8.625 -14.067 1.00 . A A . 152 ASN CA 1 1
5 13496 1 1 152 ASN CB C 2.359 7.296 -14.818 1.00 . A A . 152 ASN CB 1 1
5 13497 1 1 152 ASN CG C 1.445 6.235 -14.238 1.00 . A A . 152 ASN CG 1 1
5 13498 1 1 152 ASN H H 2.795 9.557 -15.892 1.00 . A A . 152 ASN H 1 1
5 13499 1 1 152 ASN HA H 1.264 8.727 -13.663 1.00 . A A . 152 ASN HA 1 1
5 13500 1 1 152 ASN HB2 H 2.087 7.453 -15.851 1.00 . A A . 152 ASN HB2 1 1
5 13501 1 1 152 ASN HB3 H 3.377 6.937 -14.768 1.00 . A A . 152 ASN HB3 1 1
5 13502 1 1 152 ASN HD21 H -0.071 6.906 -15.336 1.00 . A A . 152 ASN HD21 1 1
5 13503 1 1 152 ASN HD22 H -0.422 5.557 -14.315 1.00 . A A . 152 ASN HD22 1 1
5 13504 1 1 152 ASN N N 2.487 9.741 -14.980 1.00 . A A . 152 ASN N 1 1
5 13505 1 1 152 ASN ND2 N 0.190 6.233 -14.674 1.00 . A A . 152 ASN ND2 1 1
5 13506 1 1 152 ASN O O 4.428 8.291 -13.091 1.00 . A A . 152 ASN O 1 1
5 13507 1 1 152 ASN OD1 O 1.861 5.426 -13.408 1.00 . A A . 152 ASN OD1 1 1
5 13508 1 1 153 VAL C C 3.531 7.894 -9.718 1.00 . A A . 153 VAL C 1 1
5 13509 1 1 153 VAL CA C 3.660 9.151 -10.571 1.00 . A A . 153 VAL CA 1 1
5 13510 1 1 153 VAL CB C 3.327 10.381 -9.707 1.00 . A A . 153 VAL CB 1 1
5 13511 1 1 153 VAL CG1 C 3.797 11.657 -10.389 1.00 . A A . 153 VAL CG1 1 1
5 13512 1 1 153 VAL CG2 C 1.835 10.441 -9.416 1.00 . A A . 153 VAL CG2 1 1
5 13513 1 1 153 VAL H H 1.865 9.352 -11.673 1.00 . A A . 153 VAL H 1 1
5 13514 1 1 153 VAL HA H 4.683 9.241 -10.909 1.00 . A A . 153 VAL HA 1 1
5 13515 1 1 153 VAL HB H 3.851 10.289 -8.767 1.00 . A A . 153 VAL HB 1 1
5 13516 1 1 153 VAL HG11 H 3.118 12.463 -10.152 1.00 . A A . 153 VAL HG11 1 1
5 13517 1 1 153 VAL HG12 H 3.816 11.507 -11.459 1.00 . A A . 153 VAL HG12 1 1
5 13518 1 1 153 VAL HG13 H 4.787 11.907 -10.042 1.00 . A A . 153 VAL HG13 1 1
5 13519 1 1 153 VAL HG21 H 1.405 9.457 -9.535 1.00 . A A . 153 VAL HG21 1 1
5 13520 1 1 153 VAL HG22 H 1.362 11.126 -10.103 1.00 . A A . 153 VAL HG22 1 1
5 13521 1 1 153 VAL HG23 H 1.678 10.782 -8.403 1.00 . A A . 153 VAL HG23 1 1
5 13522 1 1 153 VAL N N 2.803 9.079 -11.747 1.00 . A A . 153 VAL N 1 1
5 13523 1 1 153 VAL O O 2.424 7.460 -9.397 1.00 . A A . 153 VAL O 1 1
5 13524 1 1 154 TYR C C 5.642 6.256 -7.359 1.00 . A A . 154 TYR C 1 1
5 13525 1 1 154 TYR CA C 4.684 6.106 -8.536 1.00 . A A . 154 TYR CA 1 1
5 13526 1 1 154 TYR CB C 5.087 4.898 -9.383 1.00 . A A . 154 TYR CB 1 1
5 13527 1 1 154 TYR CD1 C 7.567 5.209 -9.739 1.00 . A A . 154 TYR CD1 1 1
5 13528 1 1 154 TYR CD2 C 6.133 5.340 -11.638 1.00 . A A . 154 TYR CD2 1 1
5 13529 1 1 154 TYR CE1 C 8.665 5.443 -10.546 1.00 . A A . 154 TYR CE1 1 1
5 13530 1 1 154 TYR CE2 C 7.226 5.574 -12.452 1.00 . A A . 154 TYR CE2 1 1
5 13531 1 1 154 TYR CG C 6.285 5.153 -10.270 1.00 . A A . 154 TYR CG 1 1
5 13532 1 1 154 TYR CZ C 8.488 5.625 -11.900 1.00 . A A . 154 TYR CZ 1 1
5 13533 1 1 154 TYR H H 5.519 7.707 -9.639 1.00 . A A . 154 TYR H 1 1
5 13534 1 1 154 TYR HA H 3.686 5.950 -8.154 1.00 . A A . 154 TYR HA 1 1
5 13535 1 1 154 TYR HB2 H 5.328 4.072 -8.730 1.00 . A A . 154 TYR HB2 1 1
5 13536 1 1 154 TYR HB3 H 4.257 4.620 -10.017 1.00 . A A . 154 TYR HB3 1 1
5 13537 1 1 154 TYR HD1 H 7.702 5.065 -8.678 1.00 . A A . 154 TYR HD1 1 1
5 13538 1 1 154 TYR HD2 H 5.142 5.300 -12.067 1.00 . A A . 154 TYR HD2 1 1
5 13539 1 1 154 TYR HE1 H 9.653 5.482 -10.114 1.00 . A A . 154 TYR HE1 1 1
5 13540 1 1 154 TYR HE2 H 7.087 5.717 -13.513 1.00 . A A . 154 TYR HE2 1 1
5 13541 1 1 154 TYR HH H 9.712 5.108 -13.290 1.00 . A A . 154 TYR HH 1 1
5 13542 1 1 154 TYR N N 4.669 7.314 -9.352 1.00 . A A . 154 TYR N 1 1
5 13543 1 1 154 TYR O O 6.756 6.757 -7.513 1.00 . A A . 154 TYR O 1 1
5 13544 1 1 154 TYR OH O 9.578 5.858 -12.707 1.00 . A A . 154 TYR OH 1 1
5 13545 1 1 155 PHE C C 6.337 4.517 -4.436 1.00 . A A . 155 PHE C 1 1
5 13546 1 1 155 PHE CA C 6.020 5.907 -4.980 1.00 . A A . 155 PHE CA 1 1
5 13547 1 1 155 PHE CB C 5.306 6.738 -3.910 1.00 . A A . 155 PHE CB 1 1
5 13548 1 1 155 PHE CD1 C 6.038 9.135 -4.041 1.00 . A A . 155 PHE CD1 1 1
5 13549 1 1 155 PHE CD2 C 6.957 7.761 -2.321 1.00 . A A . 155 PHE CD2 1 1
5 13550 1 1 155 PHE CE1 C 6.783 10.207 -3.586 1.00 . A A . 155 PHE CE1 1 1
5 13551 1 1 155 PHE CE2 C 7.704 8.830 -1.862 1.00 . A A . 155 PHE CE2 1 1
5 13552 1 1 155 PHE CG C 6.117 7.901 -3.414 1.00 . A A . 155 PHE CG 1 1
5 13553 1 1 155 PHE CZ C 7.616 10.054 -2.496 1.00 . A A . 155 PHE CZ 1 1
5 13554 1 1 155 PHE H H 4.304 5.432 -6.123 1.00 . A A . 155 PHE H 1 1
5 13555 1 1 155 PHE HA H 6.946 6.397 -5.243 1.00 . A A . 155 PHE HA 1 1
5 13556 1 1 155 PHE HB2 H 4.386 7.127 -4.322 1.00 . A A . 155 PHE HB2 1 1
5 13557 1 1 155 PHE HB3 H 5.076 6.107 -3.064 1.00 . A A . 155 PHE HB3 1 1
5 13558 1 1 155 PHE HD1 H 5.386 9.255 -4.893 1.00 . A A . 155 PHE HD1 1 1
5 13559 1 1 155 PHE HD2 H 7.026 6.804 -1.825 1.00 . A A . 155 PHE HD2 1 1
5 13560 1 1 155 PHE HE1 H 6.713 11.163 -4.084 1.00 . A A . 155 PHE HE1 1 1
5 13561 1 1 155 PHE HE2 H 8.356 8.707 -1.010 1.00 . A A . 155 PHE HE2 1 1
5 13562 1 1 155 PHE HZ H 8.200 10.890 -2.139 1.00 . A A . 155 PHE HZ 1 1
5 13563 1 1 155 PHE N N 5.202 5.821 -6.184 1.00 . A A . 155 PHE N 1 1
5 13564 1 1 155 PHE O O 5.663 3.542 -4.767 1.00 . A A . 155 PHE O 1 1
5 13565 1 1 156 ALA C C 8.091 3.325 -1.529 1.00 . A A . 156 ALA C 1 1
5 13566 1 1 156 ALA CA C 7.774 3.164 -3.012 1.00 . A A . 156 ALA CA 1 1
5 13567 1 1 156 ALA CB C 8.978 2.601 -3.753 1.00 . A A . 156 ALA CB 1 1
5 13568 1 1 156 ALA H H 7.867 5.247 -3.376 1.00 . A A . 156 ALA H 1 1
5 13569 1 1 156 ALA HA H 6.955 2.469 -3.122 1.00 . A A . 156 ALA HA 1 1
5 13570 1 1 156 ALA HB1 H 9.879 3.067 -3.383 1.00 . A A . 156 ALA HB1 1 1
5 13571 1 1 156 ALA HB2 H 8.877 2.802 -4.810 1.00 . A A . 156 ALA HB2 1 1
5 13572 1 1 156 ALA HB3 H 9.032 1.534 -3.593 1.00 . A A . 156 ALA HB3 1 1
5 13573 1 1 156 ALA N N 7.368 4.434 -3.601 1.00 . A A . 156 ALA N 1 1
5 13574 1 1 156 ALA O O 8.722 4.300 -1.121 1.00 . A A . 156 ALA O 1 1
5 13575 1 1 157 TRP C C 8.469 1.078 1.201 1.00 . A A . 157 TRP C 1 1
5 13576 1 1 157 TRP CA C 7.882 2.398 0.712 1.00 . A A . 157 TRP CA 1 1
5 13577 1 1 157 TRP CB C 6.580 2.698 1.456 1.00 . A A . 157 TRP CB 1 1
5 13578 1 1 157 TRP CD1 C 4.862 3.760 -0.121 1.00 . A A . 157 TRP CD1 1 1
5 13579 1 1 157 TRP CD2 C 5.910 5.219 1.216 1.00 . A A . 157 TRP CD2 1 1
5 13580 1 1 157 TRP CE2 C 4.999 5.926 0.407 1.00 . A A . 157 TRP CE2 1 1
5 13581 1 1 157 TRP CE3 C 6.684 5.930 2.138 1.00 . A A . 157 TRP CE3 1 1
5 13582 1 1 157 TRP CG C 5.805 3.835 0.863 1.00 . A A . 157 TRP CG 1 1
5 13583 1 1 157 TRP CH2 C 5.614 7.977 1.404 1.00 . A A . 157 TRP CH2 1 1
5 13584 1 1 157 TRP CZ2 C 4.844 7.307 0.492 1.00 . A A . 157 TRP CZ2 1 1
5 13585 1 1 157 TRP CZ3 C 6.527 7.301 2.222 1.00 . A A . 157 TRP CZ3 1 1
5 13586 1 1 157 TRP H H 7.149 1.611 -1.111 1.00 . A A . 157 TRP H 1 1
5 13587 1 1 157 TRP HA H 8.591 3.189 0.912 1.00 . A A . 157 TRP HA 1 1
5 13588 1 1 157 TRP HB2 H 5.951 1.820 1.435 1.00 . A A . 157 TRP HB2 1 1
5 13589 1 1 157 TRP HB3 H 6.809 2.946 2.482 1.00 . A A . 157 TRP HB3 1 1
5 13590 1 1 157 TRP HD1 H 4.555 2.843 -0.600 1.00 . A A . 157 TRP HD1 1 1
5 13591 1 1 157 TRP HE1 H 3.686 5.219 -1.069 1.00 . A A . 157 TRP HE1 1 1
5 13592 1 1 157 TRP HE3 H 7.393 5.426 2.777 1.00 . A A . 157 TRP HE3 1 1
5 13593 1 1 157 TRP HH2 H 5.526 9.048 1.503 1.00 . A A . 157 TRP HH2 1 1
5 13594 1 1 157 TRP HZ2 H 4.143 7.843 -0.131 1.00 . A A . 157 TRP HZ2 1 1
5 13595 1 1 157 TRP HZ3 H 7.117 7.866 2.928 1.00 . A A . 157 TRP HZ3 1 1
5 13596 1 1 157 TRP N N 7.647 2.362 -0.728 1.00 . A A . 157 TRP N 1 1
5 13597 1 1 157 TRP NE1 N 4.372 5.013 -0.401 1.00 . A A . 157 TRP NE1 1 1
5 13598 1 1 157 TRP O O 8.226 0.023 0.612 1.00 . A A . 157 TRP O 1 1
5 13599 1 1 158 MET C C 8.990 -0.648 3.945 1.00 . A A . 158 MET C 1 1
5 13600 1 1 158 MET CA C 9.863 -0.049 2.847 1.00 . A A . 158 MET CA 1 1
5 13601 1 1 158 MET CB C 11.246 0.289 3.407 1.00 . A A . 158 MET CB 1 1
5 13602 1 1 158 MET CE C 14.386 -1.093 1.070 1.00 . A A . 158 MET CE 1 1
5 13603 1 1 158 MET CG C 12.348 0.270 2.359 1.00 . A A . 158 MET CG 1 1
5 13604 1 1 158 MET H H 9.399 2.012 2.704 1.00 . A A . 158 MET H 1 1
5 13605 1 1 158 MET HA H 9.973 -0.774 2.055 1.00 . A A . 158 MET HA 1 1
5 13606 1 1 158 MET HB2 H 11.213 1.276 3.845 1.00 . A A . 158 MET HB2 1 1
5 13607 1 1 158 MET HB3 H 11.497 -0.428 4.174 1.00 . A A . 158 MET HB3 1 1
5 13608 1 1 158 MET HE1 H 14.605 -1.901 0.386 1.00 . A A . 158 MET HE1 1 1
5 13609 1 1 158 MET HE2 H 15.166 -1.030 1.815 1.00 . A A . 158 MET HE2 1 1
5 13610 1 1 158 MET HE3 H 14.334 -0.163 0.524 1.00 . A A . 158 MET HE3 1 1
5 13611 1 1 158 MET HG2 H 12.001 0.800 1.484 1.00 . A A . 158 MET HG2 1 1
5 13612 1 1 158 MET HG3 H 13.216 0.772 2.761 1.00 . A A . 158 MET HG3 1 1
5 13613 1 1 158 MET N N 9.242 1.142 2.280 1.00 . A A . 158 MET N 1 1
5 13614 1 1 158 MET O O 8.465 0.071 4.795 1.00 . A A . 158 MET O 1 1
5 13615 1 1 158 MET SD S 12.816 -1.402 1.875 1.00 . A A . 158 MET SD 1 1
5 13616 1 1 159 ARG C C 8.779 -3.862 5.485 1.00 . A A . 159 ARG C 1 1
5 13617 1 1 159 ARG CA C 8.029 -2.664 4.913 1.00 . A A . 159 ARG CA 1 1
5 13618 1 1 159 ARG CB C 6.707 -3.121 4.294 1.00 . A A . 159 ARG CB 1 1
5 13619 1 1 159 ARG CD C 4.928 -4.857 4.685 1.00 . A A . 159 ARG CD 1 1
5 13620 1 1 159 ARG CG C 5.742 -3.728 5.299 1.00 . A A . 159 ARG CG 1 1
5 13621 1 1 159 ARG CZ C 2.572 -5.566 4.542 1.00 . A A . 159 ARG CZ 1 1
5 13622 1 1 159 ARG H H 9.282 -2.487 3.217 1.00 . A A . 159 ARG H 1 1
5 13623 1 1 159 ARG HA H 7.819 -1.970 5.715 1.00 . A A . 159 ARG HA 1 1
5 13624 1 1 159 ARG HB2 H 6.225 -2.272 3.833 1.00 . A A . 159 ARG HB2 1 1
5 13625 1 1 159 ARG HB3 H 6.915 -3.862 3.536 1.00 . A A . 159 ARG HB3 1 1
5 13626 1 1 159 ARG HD2 H 5.131 -4.895 3.624 1.00 . A A . 159 ARG HD2 1 1
5 13627 1 1 159 ARG HD3 H 5.226 -5.789 5.142 1.00 . A A . 159 ARG HD3 1 1
5 13628 1 1 159 ARG HE H 3.200 -3.828 5.295 1.00 . A A . 159 ARG HE 1 1
5 13629 1 1 159 ARG HG2 H 6.304 -4.120 6.134 1.00 . A A . 159 ARG HG2 1 1
5 13630 1 1 159 ARG HG3 H 5.068 -2.958 5.647 1.00 . A A . 159 ARG HG3 1 1
5 13631 1 1 159 ARG HH11 H 3.897 -6.911 3.816 1.00 . A A . 159 ARG HH11 1 1
5 13632 1 1 159 ARG HH12 H 2.234 -7.386 3.727 1.00 . A A . 159 ARG HH12 1 1
5 13633 1 1 159 ARG HH21 H 1.013 -4.450 5.180 1.00 . A A . 159 ARG HH21 1 1
5 13634 1 1 159 ARG HH22 H 0.596 -5.989 4.501 1.00 . A A . 159 ARG HH22 1 1
5 13635 1 1 159 ARG N N 8.839 -1.968 3.920 1.00 . A A . 159 ARG N 1 1
5 13636 1 1 159 ARG NE N 3.493 -4.669 4.884 1.00 . A A . 159 ARG NE 1 1
5 13637 1 1 159 ARG NH1 N 2.931 -6.715 3.983 1.00 . A A . 159 ARG NH1 1 1
5 13638 1 1 159 ARG NH2 N 1.288 -5.314 4.758 1.00 . A A . 159 ARG NH2 1 1
5 13639 1 1 159 ARG O O 9.483 -4.567 4.762 1.00 . A A . 159 ARG O 1 1
5 13640 1 1 160 PHE C C 8.267 -6.191 8.004 1.00 . A A . 160 PHE C 1 1
5 13641 1 1 160 PHE CA C 9.288 -5.199 7.453 1.00 . A A . 160 PHE CA 1 1
5 13642 1 1 160 PHE CB C 10.182 -4.683 8.584 1.00 . A A . 160 PHE CB 1 1
5 13643 1 1 160 PHE CD1 C 12.329 -4.426 7.311 1.00 . A A . 160 PHE CD1 1 1
5 13644 1 1 160 PHE CD2 C 12.320 -5.812 9.252 1.00 . A A . 160 PHE CD2 1 1
5 13645 1 1 160 PHE CE1 C 13.671 -4.698 7.119 1.00 . A A . 160 PHE CE1 1 1
5 13646 1 1 160 PHE CE2 C 13.662 -6.087 9.065 1.00 . A A . 160 PHE CE2 1 1
5 13647 1 1 160 PHE CG C 11.640 -4.979 8.378 1.00 . A A . 160 PHE CG 1 1
5 13648 1 1 160 PHE CZ C 14.339 -5.529 7.997 1.00 . A A . 160 PHE CZ 1 1
5 13649 1 1 160 PHE H H 8.051 -3.488 7.308 1.00 . A A . 160 PHE H 1 1
5 13650 1 1 160 PHE HA H 9.904 -5.703 6.723 1.00 . A A . 160 PHE HA 1 1
5 13651 1 1 160 PHE HB2 H 10.070 -3.611 8.661 1.00 . A A . 160 PHE HB2 1 1
5 13652 1 1 160 PHE HB3 H 9.877 -5.139 9.515 1.00 . A A . 160 PHE HB3 1 1
5 13653 1 1 160 PHE HD1 H 11.808 -3.776 6.624 1.00 . A A . 160 PHE HD1 1 1
5 13654 1 1 160 PHE HD2 H 11.793 -6.248 10.088 1.00 . A A . 160 PHE HD2 1 1
5 13655 1 1 160 PHE HE1 H 14.196 -4.261 6.282 1.00 . A A . 160 PHE HE1 1 1
5 13656 1 1 160 PHE HE2 H 14.182 -6.737 9.754 1.00 . A A . 160 PHE HE2 1 1
5 13657 1 1 160 PHE HZ H 15.386 -5.744 7.849 1.00 . A A . 160 PHE HZ 1 1
5 13658 1 1 160 PHE N N 8.625 -4.086 6.785 1.00 . A A . 160 PHE N 1 1
5 13659 1 1 160 PHE O O 7.277 -5.798 8.620 1.00 . A A . 160 PHE O 1 1
5 13660 1 1 161 GLN C C 8.236 -9.282 9.418 1.00 . A A . 161 GLN C 1 1
5 13661 1 1 161 GLN CA C 7.619 -8.524 8.247 1.00 . A A . 161 GLN CA 1 1
5 13662 1 1 161 GLN CB C 7.292 -9.495 7.110 1.00 . A A . 161 GLN CB 1 1
5 13663 1 1 161 GLN CD C 5.004 -9.280 6.062 1.00 . A A . 161 GLN CD 1 1
5 13664 1 1 161 GLN CG C 5.849 -9.971 7.115 1.00 . A A . 161 GLN CG 1 1
5 13665 1 1 161 GLN H H 9.323 -7.726 7.277 1.00 . A A . 161 GLN H 1 1
5 13666 1 1 161 GLN HA H 6.706 -8.053 8.581 1.00 . A A . 161 GLN HA 1 1
5 13667 1 1 161 GLN HB2 H 7.484 -9.004 6.168 1.00 . A A . 161 GLN HB2 1 1
5 13668 1 1 161 GLN HB3 H 7.934 -10.359 7.195 1.00 . A A . 161 GLN HB3 1 1
5 13669 1 1 161 GLN HE21 H 3.439 -10.410 6.540 1.00 . A A . 161 GLN HE21 1 1
5 13670 1 1 161 GLN HE22 H 3.178 -9.263 5.275 1.00 . A A . 161 GLN HE22 1 1
5 13671 1 1 161 GLN HG2 H 5.833 -11.034 6.925 1.00 . A A . 161 GLN HG2 1 1
5 13672 1 1 161 GLN HG3 H 5.420 -9.774 8.086 1.00 . A A . 161 GLN HG3 1 1
5 13673 1 1 161 GLN N N 8.516 -7.476 7.775 1.00 . A A . 161 GLN N 1 1
5 13674 1 1 161 GLN NE2 N 3.746 -9.693 5.947 1.00 . A A . 161 GLN NE2 1 1
5 13675 1 1 161 GLN O O 9.302 -9.885 9.287 1.00 . A A . 161 GLN O 1 1
5 13676 1 1 161 GLN OE1 O 5.475 -8.385 5.361 1.00 . A A . 161 GLN OE1 1 1
5 13677 1 1 162 PHE C C 6.935 -10.778 12.381 1.00 . A A . 162 PHE C 1 1
5 13678 1 1 162 PHE CA C 8.042 -9.934 11.755 1.00 . A A . 162 PHE CA 1 1
5 13679 1 1 162 PHE CB C 8.567 -8.920 12.774 1.00 . A A . 162 PHE CB 1 1
5 13680 1 1 162 PHE CD1 C 11.051 -9.266 12.690 1.00 . A A . 162 PHE CD1 1 1
5 13681 1 1 162 PHE CD2 C 9.905 -9.767 14.721 1.00 . A A . 162 PHE CD2 1 1
5 13682 1 1 162 PHE CE1 C 12.249 -9.639 13.269 1.00 . A A . 162 PHE CE1 1 1
5 13683 1 1 162 PHE CE2 C 11.100 -10.142 15.305 1.00 . A A . 162 PHE CE2 1 1
5 13684 1 1 162 PHE CG C 9.867 -9.326 13.407 1.00 . A A . 162 PHE CG 1 1
5 13685 1 1 162 PHE CZ C 12.273 -10.077 14.579 1.00 . A A . 162 PHE CZ 1 1
5 13686 1 1 162 PHE H H 6.716 -8.752 10.604 1.00 . A A . 162 PHE H 1 1
5 13687 1 1 162 PHE HA H 8.850 -10.585 11.460 1.00 . A A . 162 PHE HA 1 1
5 13688 1 1 162 PHE HB2 H 8.721 -7.972 12.281 1.00 . A A . 162 PHE HB2 1 1
5 13689 1 1 162 PHE HB3 H 7.837 -8.797 13.561 1.00 . A A . 162 PHE HB3 1 1
5 13690 1 1 162 PHE HD1 H 11.033 -8.923 11.666 1.00 . A A . 162 PHE HD1 1 1
5 13691 1 1 162 PHE HD2 H 8.989 -9.818 15.290 1.00 . A A . 162 PHE HD2 1 1
5 13692 1 1 162 PHE HE1 H 13.165 -9.588 12.699 1.00 . A A . 162 PHE HE1 1 1
5 13693 1 1 162 PHE HE2 H 11.116 -10.485 16.330 1.00 . A A . 162 PHE HE2 1 1
5 13694 1 1 162 PHE HZ H 13.208 -10.369 15.035 1.00 . A A . 162 PHE HZ 1 1
5 13695 1 1 162 PHE N N 7.559 -9.249 10.561 1.00 . A A . 162 PHE N 1 1
5 13696 1 1 162 PHE O O 5.805 -10.797 11.894 1.00 . A A . 162 PHE O 1 1
5 13697 1 1 163 LEU C C 6.318 -12.049 15.656 1.00 . A A . 163 LEU C 1 1
5 13698 1 1 163 LEU CA C 6.302 -12.319 14.154 1.00 . A A . 163 LEU CA 1 1
5 13699 1 1 163 LEU CB C 6.603 -13.796 13.887 1.00 . A A . 163 LEU CB 1 1
5 13700 1 1 163 LEU CD1 C 7.787 -15.293 12.263 1.00 . A A . 163 LEU CD1 1 1
5 13701 1 1 163 LEU CD2 C 5.444 -14.549 11.796 1.00 . A A . 163 LEU CD2 1 1
5 13702 1 1 163 LEU CG C 6.781 -14.162 12.413 1.00 . A A . 163 LEU CG 1 1
5 13703 1 1 163 LEU H H 8.185 -11.418 13.805 1.00 . A A . 163 LEU H 1 1
5 13704 1 1 163 LEU HA H 5.322 -12.086 13.769 1.00 . A A . 163 LEU HA 1 1
5 13705 1 1 163 LEU HB2 H 7.509 -14.057 14.415 1.00 . A A . 163 LEU HB2 1 1
5 13706 1 1 163 LEU HB3 H 5.791 -14.385 14.286 1.00 . A A . 163 LEU HB3 1 1
5 13707 1 1 163 LEU HD11 H 8.741 -14.981 12.662 1.00 . A A . 163 LEU HD11 1 1
5 13708 1 1 163 LEU HD12 H 7.897 -15.540 11.217 1.00 . A A . 163 LEU HD12 1 1
5 13709 1 1 163 LEU HD13 H 7.437 -16.161 12.801 1.00 . A A . 163 LEU HD13 1 1
5 13710 1 1 163 LEU HD21 H 5.605 -14.922 10.796 1.00 . A A . 163 LEU HD21 1 1
5 13711 1 1 163 LEU HD22 H 4.801 -13.683 11.760 1.00 . A A . 163 LEU HD22 1 1
5 13712 1 1 163 LEU HD23 H 4.980 -15.318 12.396 1.00 . A A . 163 LEU HD23 1 1
5 13713 1 1 163 LEU HG H 7.161 -13.304 11.879 1.00 . A A . 163 LEU HG 1 1
5 13714 1 1 163 LEU N N 7.268 -11.474 13.463 1.00 . A A . 163 LEU N 1 1
5 13715 1 1 163 LEU O O 7.347 -11.679 16.220 1.00 . A A . 163 LEU O 1 1
5 13716 1 1 164 GLU C C 4.912 -13.337 18.479 1.00 . A A . 164 GLU C 1 1
5 13717 1 1 164 GLU CA C 5.048 -12.014 17.733 1.00 . A A . 164 GLU CA 1 1
5 13718 1 1 164 GLU CB C 3.844 -11.120 18.033 1.00 . A A . 164 GLU CB 1 1
5 13719 1 1 164 GLU CD C 2.794 -9.479 19.641 1.00 . A A . 164 GLU CD 1 1
5 13720 1 1 164 GLU CG C 4.071 -10.160 19.189 1.00 . A A . 164 GLU CG 1 1
5 13721 1 1 164 GLU H H 4.382 -12.533 15.792 1.00 . A A . 164 GLU H 1 1
5 13722 1 1 164 GLU HA H 5.946 -11.516 18.067 1.00 . A A . 164 GLU HA 1 1
5 13723 1 1 164 GLU HB2 H 3.613 -10.539 17.152 1.00 . A A . 164 GLU HB2 1 1
5 13724 1 1 164 GLU HB3 H 2.997 -11.745 18.274 1.00 . A A . 164 GLU HB3 1 1
5 13725 1 1 164 GLU HE2 H 1.428 -8.297 19.202 1.00 . A A . 164 GLU HE2 1 1
5 13726 1 1 164 GLU HG2 H 4.481 -10.711 20.022 1.00 . A A . 164 GLU HG2 1 1
5 13727 1 1 164 GLU HG3 H 4.776 -9.402 18.878 1.00 . A A . 164 GLU HG3 1 1
5 13728 1 1 164 GLU N N 5.168 -12.237 16.297 1.00 . A A . 164 GLU N 1 1
5 13729 1 1 164 GLU O O 3.826 -13.909 18.556 1.00 . A A . 164 GLU O 1 1
5 13730 1 1 164 GLU OE1 O 2.359 -9.732 20.784 1.00 . A A . 164 GLU OE1 1 1
5 13731 1 1 164 GLU OE2 O 2.230 -8.691 18.852 1.00 . A A . 164 GLU OE2 1 1
5 13732 1 1 165 HIS C C 5.588 -14.852 21.215 1.00 . A A . 165 HIS C 1 1
5 13733 1 1 165 HIS CA C 6.027 -15.072 19.771 1.00 . A A . 165 HIS CA 1 1
5 13734 1 1 165 HIS CB C 7.422 -15.703 19.738 1.00 . A A . 165 HIS CB 1 1
5 13735 1 1 165 HIS CD2 C 6.405 -18.081 19.543 1.00 . A A . 165 HIS CD2 1 1
5 13736 1 1 165 HIS CE1 C 8.204 -19.144 18.878 1.00 . A A . 165 HIS CE1 1 1
5 13737 1 1 165 HIS CG C 7.407 -17.173 19.461 1.00 . A A . 165 HIS CG 1 1
5 13738 1 1 165 HIS H H 6.859 -13.315 18.935 1.00 . A A . 165 HIS H 1 1
5 13739 1 1 165 HIS HA H 5.329 -15.741 19.293 1.00 . A A . 165 HIS HA 1 1
5 13740 1 1 165 HIS HB2 H 8.006 -15.226 18.965 1.00 . A A . 165 HIS HB2 1 1
5 13741 1 1 165 HIS HB3 H 7.902 -15.548 20.693 1.00 . A A . 165 HIS HB3 1 1
5 13742 1 1 165 HIS HD1 H 9.410 -17.491 18.886 1.00 . A A . 165 HIS HD1 1 1
5 13743 1 1 165 HIS HD2 H 5.385 -17.885 19.842 1.00 . A A . 165 HIS HD2 1 1
5 13744 1 1 165 HIS HE1 H 8.876 -19.926 18.557 1.00 . A A . 165 HIS HE1 1 1
5 13745 1 1 165 HIS HE2 H 6.457 -20.156 19.223 1.00 . A A . 165 HIS HE2 1 1
5 13746 1 1 165 HIS N N 6.022 -13.817 19.030 1.00 . A A . 165 HIS N 1 1
5 13747 1 1 165 HIS ND1 N 8.521 -17.871 19.041 1.00 . A A . 165 HIS ND1 1 1
5 13748 1 1 165 HIS NE2 N 6.928 -19.297 19.177 1.00 . A A . 165 HIS NE2 1 1
5 13749 1 1 165 HIS O O 5.882 -13.818 21.814 1.00 . A A . 165 HIS O 1 1
5 13750 1 1 166 HIS C C 3.867 -17.093 23.619 1.00 . A A . 166 HIS C 1 1
5 13751 1 1 166 HIS CA C 4.402 -15.746 23.144 1.00 . A A . 166 HIS CA 1 1
5 13752 1 1 166 HIS CB C 3.308 -14.682 23.258 1.00 . A A . 166 HIS CB 1 1
5 13753 1 1 166 HIS CD2 C 0.991 -15.418 22.355 1.00 . A A . 166 HIS CD2 1 1
5 13754 1 1 166 HIS CE1 C 1.187 -14.657 20.309 1.00 . A A . 166 HIS CE1 1 1
5 13755 1 1 166 HIS CG C 2.211 -14.840 22.252 1.00 . A A . 166 HIS CG 1 1
5 13756 1 1 166 HIS H H 4.678 -16.633 21.242 1.00 . A A . 166 HIS H 1 1
5 13757 1 1 166 HIS HA H 5.235 -15.462 23.768 1.00 . A A . 166 HIS HA 1 1
5 13758 1 1 166 HIS HB2 H 2.867 -14.733 24.241 1.00 . A A . 166 HIS HB2 1 1
5 13759 1 1 166 HIS HB3 H 3.751 -13.706 23.119 1.00 . A A . 166 HIS HB3 1 1
5 13760 1 1 166 HIS HD1 H 3.072 -13.903 20.571 1.00 . A A . 166 HIS HD1 1 1
5 13761 1 1 166 HIS HD2 H 0.577 -15.891 23.235 1.00 . A A . 166 HIS HD2 1 1
5 13762 1 1 166 HIS HE1 H 0.976 -14.412 19.278 1.00 . A A . 166 HIS HE1 1 1
5 13763 1 1 166 HIS HE2 H -0.553 -15.534 20.937 1.00 . A A . 166 HIS HE2 1 1
5 13764 1 1 166 HIS N N 4.881 -15.832 21.770 1.00 . A A . 166 HIS N 1 1
5 13765 1 1 166 HIS ND1 N 2.303 -14.373 20.957 1.00 . A A . 166 HIS ND1 1 1
5 13766 1 1 166 HIS NE2 N 0.375 -15.290 21.135 1.00 . A A . 166 HIS NE2 1 1
5 13767 1 1 166 HIS O O 4.138 -17.518 24.742 1.00 . A A . 166 HIS O 1 1
5 13768 1 1 167 HIS C C 3.426 -20.190 22.581 1.00 . A A . 167 HIS C 1 1
5 13769 1 1 167 HIS CA C 2.536 -19.060 23.089 1.00 . A A . 167 HIS CA 1 1
5 13770 1 1 167 HIS CB C 1.134 -19.192 22.491 1.00 . A A . 167 HIS CB 1 1
5 13771 1 1 167 HIS CD2 C -1.056 -17.832 22.775 1.00 . A A . 167 HIS CD2 1 1
5 13772 1 1 167 HIS CE1 C -0.870 -17.369 24.911 1.00 . A A . 167 HIS CE1 1 1
5 13773 1 1 167 HIS CG C 0.097 -18.390 23.215 1.00 . A A . 167 HIS CG 1 1
5 13774 1 1 167 HIS H H 2.929 -17.370 21.876 1.00 . A A . 167 HIS H 1 1
5 13775 1 1 167 HIS HA H 2.467 -19.127 24.164 1.00 . A A . 167 HIS HA 1 1
5 13776 1 1 167 HIS HB2 H 1.155 -18.858 21.465 1.00 . A A . 167 HIS HB2 1 1
5 13777 1 1 167 HIS HB3 H 0.834 -20.230 22.521 1.00 . A A . 167 HIS HB3 1 1
5 13778 1 1 167 HIS HD1 H 0.911 -18.346 25.157 1.00 . A A . 167 HIS HD1 1 1
5 13779 1 1 167 HIS HD2 H -1.446 -17.873 21.769 1.00 . A A . 167 HIS HD2 1 1
5 13780 1 1 167 HIS HE1 H -1.070 -16.987 25.901 1.00 . A A . 167 HIS HE1 1 1
5 13781 1 1 167 HIS HE2 H -2.439 -16.642 23.815 1.00 . A A . 167 HIS HE2 1 1
5 13782 1 1 167 HIS N N 3.108 -17.761 22.757 1.00 . A A . 167 HIS N 1 1
5 13783 1 1 167 HIS ND1 N 0.184 -18.081 24.555 1.00 . A A . 167 HIS ND1 1 1
5 13784 1 1 167 HIS NE2 N -1.637 -17.203 23.849 1.00 . A A . 167 HIS NE2 1 1
5 13785 1 1 167 HIS O O 4.230 -20.000 21.670 1.00 . A A . 167 HIS O 1 1
5 13786 1 1 168 HIS C C 3.424 -23.250 21.606 1.00 . A A . 168 HIS C 1 1
5 13787 1 1 168 HIS CA C 4.065 -22.530 22.787 1.00 . A A . 168 HIS CA 1 1
5 13788 1 1 168 HIS CB C 4.212 -23.493 23.967 1.00 . A A . 168 HIS CB 1 1
5 13789 1 1 168 HIS CD2 C 5.245 -21.669 25.494 1.00 . A A . 168 HIS CD2 1 1
5 13790 1 1 168 HIS CE1 C 6.387 -22.979 26.830 1.00 . A A . 168 HIS CE1 1 1
5 13791 1 1 168 HIS CG C 5.037 -22.945 25.090 1.00 . A A . 168 HIS CG 1 1
5 13792 1 1 168 HIS H H 2.618 -21.459 23.900 1.00 . A A . 168 HIS H 1 1
5 13793 1 1 168 HIS HA H 5.044 -22.182 22.494 1.00 . A A . 168 HIS HA 1 1
5 13794 1 1 168 HIS HB2 H 3.233 -23.726 24.357 1.00 . A A . 168 HIS HB2 1 1
5 13795 1 1 168 HIS HB3 H 4.683 -24.404 23.622 1.00 . A A . 168 HIS HB3 1 1
5 13796 1 1 168 HIS HD1 H 5.822 -24.718 25.913 1.00 . A A . 168 HIS HD1 1 1
5 13797 1 1 168 HIS HD2 H 4.825 -20.778 25.049 1.00 . A A . 168 HIS HD2 1 1
5 13798 1 1 168 HIS HE1 H 7.031 -23.328 27.623 1.00 . A A . 168 HIS HE1 1 1
5 13799 1 1 168 HIS HE2 H 6.340 -20.955 27.136 1.00 . A A . 168 HIS HE2 1 1
5 13800 1 1 168 HIS N N 3.276 -21.368 23.179 1.00 . A A . 168 HIS N 1 1
5 13801 1 1 168 HIS ND1 N 5.767 -23.740 25.947 1.00 . A A . 168 HIS ND1 1 1
5 13802 1 1 168 HIS NE2 N 6.087 -21.718 26.577 1.00 . A A . 168 HIS NE2 1 1
5 13803 1 1 168 HIS O O 4.117 -23.791 20.744 1.00 . A A . 168 HIS O 1 1
5 13804 1 1 169 HIS C C 1.406 -23.070 19.218 1.00 . A A . 169 HIS C 1 1
5 13805 1 1 169 HIS CA C 1.360 -23.905 20.494 1.00 . A A . 169 HIS CA 1 1
5 13806 1 1 169 HIS CB C -0.093 -24.139 20.911 1.00 . A A . 169 HIS CB 1 1
5 13807 1 1 169 HIS CD2 C 0.670 -25.937 22.618 1.00 . A A . 169 HIS CD2 1 1
5 13808 1 1 169 HIS CE1 C -1.280 -26.372 23.520 1.00 . A A . 169 HIS CE1 1 1
5 13809 1 1 169 HIS CG C -0.246 -25.151 22.004 1.00 . A A . 169 HIS CG 1 1
5 13810 1 1 169 HIS H H 1.598 -22.803 22.286 1.00 . A A . 169 HIS H 1 1
5 13811 1 1 169 HIS HA H 1.829 -24.858 20.304 1.00 . A A . 169 HIS HA 1 1
5 13812 1 1 169 HIS HB2 H -0.516 -23.209 21.259 1.00 . A A . 169 HIS HB2 1 1
5 13813 1 1 169 HIS HB3 H -0.654 -24.486 20.055 1.00 . A A . 169 HIS HB3 1 1
5 13814 1 1 169 HIS HD1 H -2.320 -25.042 22.363 1.00 . A A . 169 HIS HD1 1 1
5 13815 1 1 169 HIS HD2 H 1.731 -25.969 22.409 1.00 . A A . 169 HIS HD2 1 1
5 13816 1 1 169 HIS HE1 H -2.052 -26.799 24.142 1.00 . A A . 169 HIS HE1 1 1
5 13817 1 1 169 HIS HE2 H 0.419 -27.283 24.210 1.00 . A A . 169 HIS HE2 1 1
5 13818 1 1 169 HIS N N 2.095 -23.252 21.571 1.00 . A A . 169 HIS N 1 1
5 13819 1 1 169 HIS ND1 N -1.458 -25.448 22.591 1.00 . A A . 169 HIS ND1 1 1
5 13820 1 1 169 HIS NE2 N 0.001 -26.686 23.554 1.00 . A A . 169 HIS NE2 1 1
5 13821 1 1 169 HIS O O 1.655 -21.865 19.262 1.00 . A A . 169 HIS O 1 1
5 13822 1 1 170 HIS C C -0.241 -22.787 16.296 1.00 . A A . 170 HIS C 1 1
5 13823 1 1 170 HIS CA C 1.178 -23.037 16.796 1.00 . A A . 170 HIS CA 1 1
5 13824 1 1 170 HIS CB C 1.954 -23.861 15.767 1.00 . A A . 170 HIS CB 1 1
5 13825 1 1 170 HIS CD2 C 4.417 -24.617 15.456 1.00 . A A . 170 HIS CD2 1 1
5 13826 1 1 170 HIS CE1 C 5.368 -23.171 16.803 1.00 . A A . 170 HIS CE1 1 1
5 13827 1 1 170 HIS CG C 3.437 -23.842 15.980 1.00 . A A . 170 HIS CG 1 1
5 13828 1 1 170 HIS H H 0.972 -24.680 18.114 1.00 . A A . 170 HIS H 1 1
5 13829 1 1 170 HIS HA H 1.673 -22.087 16.929 1.00 . A A . 170 HIS HA 1 1
5 13830 1 1 170 HIS HB2 H 1.626 -24.889 15.817 1.00 . A A . 170 HIS HB2 1 1
5 13831 1 1 170 HIS HB3 H 1.755 -23.473 14.779 1.00 . A A . 170 HIS HB3 1 1
5 13832 1 1 170 HIS HD1 H 3.622 -22.251 17.349 1.00 . A A . 170 HIS HD1 1 1
5 13833 1 1 170 HIS HD2 H 4.288 -25.429 14.754 1.00 . A A . 170 HIS HD2 1 1
5 13834 1 1 170 HIS HE1 H 6.110 -22.623 17.365 1.00 . A A . 170 HIS HE1 1 1
5 13835 1 1 170 HIS HE2 H 6.479 -24.606 15.856 1.00 . A A . 170 HIS HE2 1 1
5 13836 1 1 170 HIS N N 1.164 -23.719 18.084 1.00 . A A . 170 HIS N 1 1
5 13837 1 1 170 HIS ND1 N 4.065 -22.948 16.820 1.00 . A A . 170 HIS ND1 1 1
5 13838 1 1 170 HIS NE2 N 5.606 -24.179 15.985 1.00 . A A . 170 HIS NE2 1 1
5 13839 1 1 170 HIS O O -0.554 -21.624 15.964 1.00 . A A . 170 HIS O 1 1
5 13840 1 1 170 HIS OXT O -1.028 -23.756 16.242 1.00 . A A . 170 HIS OXT 1 1
6 13841 1 1 1 MET C C -3.219 -7.203 44.824 1.00 . A A . 1 MET C 1 1
6 13842 1 1 1 MET CA C -2.532 -5.883 44.495 1.00 . A A . 1 MET CA 1 1
6 13843 1 1 1 MET CB C -1.404 -5.609 45.492 1.00 . A A . 1 MET CB 1 1
6 13844 1 1 1 MET CE C 1.789 -5.182 46.480 1.00 . A A . 1 MET CE 1 1
6 13845 1 1 1 MET CG C -0.327 -6.681 45.501 1.00 . A A . 1 MET CG 1 1
6 13846 1 1 1 MET H1 H -3.704 -4.558 45.544 1.00 . A A . 1 MET H1 1 1
6 13847 1 1 1 MET H2 H -4.348 -5.038 44.028 1.00 . A A . 1 MET H2 1 1
6 13848 1 1 1 MET H3 H -3.040 -3.930 44.094 1.00 . A A . 1 MET H3 1 1
6 13849 1 1 1 MET HA H -2.119 -5.939 43.499 1.00 . A A . 1 MET HA 1 1
6 13850 1 1 1 MET HB2 H -0.941 -4.666 45.244 1.00 . A A . 1 MET HB2 1 1
6 13851 1 1 1 MET HB3 H -1.825 -5.544 46.484 1.00 . A A . 1 MET HB3 1 1
6 13852 1 1 1 MET HE1 H 1.181 -4.292 46.392 1.00 . A A . 1 MET HE1 1 1
6 13853 1 1 1 MET HE2 H 2.265 -5.387 45.533 1.00 . A A . 1 MET HE2 1 1
6 13854 1 1 1 MET HE3 H 2.544 -5.029 47.237 1.00 . A A . 1 MET HE3 1 1
6 13855 1 1 1 MET HG2 H -0.802 -7.650 45.502 1.00 . A A . 1 MET HG2 1 1
6 13856 1 1 1 MET HG3 H 0.274 -6.576 44.609 1.00 . A A . 1 MET HG3 1 1
6 13857 1 1 1 MET N N -3.492 -4.750 44.545 1.00 . A A . 1 MET N 1 1
6 13858 1 1 1 MET O O -3.443 -7.523 45.992 1.00 . A A . 1 MET O 1 1
6 13859 1 1 1 MET SD S 0.753 -6.569 46.941 1.00 . A A . 1 MET SD 1 1
6 13860 1 1 2 ASN C C -3.819 -10.227 42.861 1.00 . A A . 2 ASN C 1 1
6 13861 1 1 2 ASN CA C -4.212 -9.255 43.969 1.00 . A A . 2 ASN CA 1 1
6 13862 1 1 2 ASN CB C -5.731 -9.072 43.990 1.00 . A A . 2 ASN CB 1 1
6 13863 1 1 2 ASN CG C -6.281 -8.973 45.400 1.00 . A A . 2 ASN CG 1 1
6 13864 1 1 2 ASN H H -3.346 -7.657 42.882 1.00 . A A . 2 ASN H 1 1
6 13865 1 1 2 ASN HA H -3.894 -9.660 44.917 1.00 . A A . 2 ASN HA 1 1
6 13866 1 1 2 ASN HB2 H -5.987 -8.167 43.460 1.00 . A A . 2 ASN HB2 1 1
6 13867 1 1 2 ASN HB3 H -6.196 -9.915 43.500 1.00 . A A . 2 ASN HB3 1 1
6 13868 1 1 2 ASN HD21 H -6.645 -7.034 45.147 1.00 . A A . 2 ASN HD21 1 1
6 13869 1 1 2 ASN HD22 H -7.068 -7.682 46.692 1.00 . A A . 2 ASN HD22 1 1
6 13870 1 1 2 ASN N N -3.551 -7.967 43.789 1.00 . A A . 2 ASN N 1 1
6 13871 1 1 2 ASN ND2 N -6.708 -7.776 45.785 1.00 . A A . 2 ASN ND2 1 1
6 13872 1 1 2 ASN O O -4.401 -10.217 41.777 1.00 . A A . 2 ASN O 1 1
6 13873 1 1 2 ASN OD1 O -6.323 -9.960 46.133 1.00 . A A . 2 ASN OD1 1 1
6 13874 1 1 3 ALA C C -3.481 -12.981 41.733 1.00 . A A . 3 ALA C 1 1
6 13875 1 1 3 ALA CA C -2.356 -12.048 42.174 1.00 . A A . 3 ALA CA 1 1
6 13876 1 1 3 ALA CB C -1.203 -12.850 42.757 1.00 . A A . 3 ALA CB 1 1
6 13877 1 1 3 ALA H H -2.405 -11.027 44.027 1.00 . A A . 3 ALA H 1 1
6 13878 1 1 3 ALA HA H -1.988 -11.512 41.311 1.00 . A A . 3 ALA HA 1 1
6 13879 1 1 3 ALA HB1 H -0.267 -12.367 42.512 1.00 . A A . 3 ALA HB1 1 1
6 13880 1 1 3 ALA HB2 H -1.211 -13.848 42.344 1.00 . A A . 3 ALA HB2 1 1
6 13881 1 1 3 ALA HB3 H -1.308 -12.905 43.831 1.00 . A A . 3 ALA HB3 1 1
6 13882 1 1 3 ALA N N -2.828 -11.067 43.145 1.00 . A A . 3 ALA N 1 1
6 13883 1 1 3 ALA O O -3.404 -13.603 40.675 1.00 . A A . 3 ALA O 1 1
6 13884 1 1 4 ASP C C -6.554 -13.276 41.189 1.00 . A A . 4 ASP C 1 1
6 13885 1 1 4 ASP CA C -5.665 -13.929 42.239 1.00 . A A . 4 ASP CA 1 1
6 13886 1 1 4 ASP CB C -6.476 -14.219 43.503 1.00 . A A . 4 ASP CB 1 1
6 13887 1 1 4 ASP CG C -6.023 -15.485 44.204 1.00 . A A . 4 ASP CG 1 1
6 13888 1 1 4 ASP H H -4.536 -12.552 43.378 1.00 . A A . 4 ASP H 1 1
6 13889 1 1 4 ASP HA H -5.285 -14.859 41.844 1.00 . A A . 4 ASP HA 1 1
6 13890 1 1 4 ASP HB2 H -6.368 -13.393 44.190 1.00 . A A . 4 ASP HB2 1 1
6 13891 1 1 4 ASP HB3 H -7.518 -14.329 43.240 1.00 . A A . 4 ASP HB3 1 1
6 13892 1 1 4 ASP HD2 H -6.500 -17.173 44.819 1.00 . A A . 4 ASP HD2 1 1
6 13893 1 1 4 ASP N N -4.527 -13.074 42.550 1.00 . A A . 4 ASP N 1 1
6 13894 1 1 4 ASP O O -6.801 -13.844 40.126 1.00 . A A . 4 ASP O 1 1
6 13895 1 1 4 ASP OD1 O -4.835 -15.560 44.585 1.00 . A A . 4 ASP OD1 1 1
6 13896 1 1 4 ASP OD2 O -6.854 -16.402 44.370 1.00 . A A . 4 ASP OD2 1 1
6 13897 1 1 5 GLU C C -7.110 -10.955 39.312 1.00 . A A . 5 GLU C 1 1
6 13898 1 1 5 GLU CA C -7.879 -11.331 40.574 1.00 . A A . 5 GLU CA 1 1
6 13899 1 1 5 GLU CB C -8.422 -10.071 41.251 1.00 . A A . 5 GLU CB 1 1
6 13900 1 1 5 GLU CD C -10.820 -10.129 42.044 1.00 . A A . 5 GLU CD 1 1
6 13901 1 1 5 GLU CG C -9.874 -9.777 40.913 1.00 . A A . 5 GLU CG 1 1
6 13902 1 1 5 GLU H H -6.787 -11.668 42.354 1.00 . A A . 5 GLU H 1 1
6 13903 1 1 5 GLU HA H -8.706 -11.970 40.302 1.00 . A A . 5 GLU HA 1 1
6 13904 1 1 5 GLU HB2 H -8.342 -10.189 42.322 1.00 . A A . 5 GLU HB2 1 1
6 13905 1 1 5 GLU HB3 H -7.825 -9.224 40.946 1.00 . A A . 5 GLU HB3 1 1
6 13906 1 1 5 GLU HE2 H -12.327 -9.639 43.015 1.00 . A A . 5 GLU HE2 1 1
6 13907 1 1 5 GLU HG2 H -9.974 -8.724 40.697 1.00 . A A . 5 GLU HG2 1 1
6 13908 1 1 5 GLU HG3 H -10.151 -10.350 40.041 1.00 . A A . 5 GLU HG3 1 1
6 13909 1 1 5 GLU N N -7.025 -12.071 41.493 1.00 . A A . 5 GLU N 1 1
6 13910 1 1 5 GLU O O -7.699 -10.768 38.247 1.00 . A A . 5 GLU O 1 1
6 13911 1 1 5 GLU OE1 O -10.612 -11.179 42.686 1.00 . A A . 5 GLU OE1 1 1
6 13912 1 1 5 GLU OE2 O -11.769 -9.355 42.287 1.00 . A A . 5 GLU OE2 1 1
6 13913 1 1 6 TRP C C -4.825 -11.661 37.328 1.00 . A A . 6 TRP C 1 1
6 13914 1 1 6 TRP CA C -4.942 -10.494 38.305 1.00 . A A . 6 TRP CA 1 1
6 13915 1 1 6 TRP CB C -3.551 -10.076 38.790 1.00 . A A . 6 TRP CB 1 1
6 13916 1 1 6 TRP CD1 C -2.280 -7.902 38.321 1.00 . A A . 6 TRP CD1 1 1
6 13917 1 1 6 TRP CD2 C -4.247 -7.611 39.350 1.00 . A A . 6 TRP CD2 1 1
6 13918 1 1 6 TRP CE2 C -3.654 -6.350 39.151 1.00 . A A . 6 TRP CE2 1 1
6 13919 1 1 6 TRP CE3 C -5.493 -7.677 39.980 1.00 . A A . 6 TRP CE3 1 1
6 13920 1 1 6 TRP CG C -3.351 -8.591 38.811 1.00 . A A . 6 TRP CG 1 1
6 13921 1 1 6 TRP CH2 C -5.483 -5.262 40.173 1.00 . A A . 6 TRP CH2 1 1
6 13922 1 1 6 TRP CZ2 C -4.265 -5.167 39.560 1.00 . A A . 6 TRP CZ2 1 1
6 13923 1 1 6 TRP CZ3 C -6.098 -6.503 40.385 1.00 . A A . 6 TRP CZ3 1 1
6 13924 1 1 6 TRP H H -5.376 -11.008 40.314 1.00 . A A . 6 TRP H 1 1
6 13925 1 1 6 TRP HA H -5.401 -9.660 37.796 1.00 . A A . 6 TRP HA 1 1
6 13926 1 1 6 TRP HB2 H -3.403 -10.445 39.794 1.00 . A A . 6 TRP HB2 1 1
6 13927 1 1 6 TRP HB3 H -2.804 -10.505 38.140 1.00 . A A . 6 TRP HB3 1 1
6 13928 1 1 6 TRP HD1 H -1.426 -8.363 37.848 1.00 . A A . 6 TRP HD1 1 1
6 13929 1 1 6 TRP HE1 H -1.822 -5.853 38.257 1.00 . A A . 6 TRP HE1 1 1
6 13930 1 1 6 TRP HE3 H -5.983 -8.625 40.152 1.00 . A A . 6 TRP HE3 1 1
6 13931 1 1 6 TRP HH2 H -5.992 -4.369 40.506 1.00 . A A . 6 TRP HH2 1 1
6 13932 1 1 6 TRP HZ2 H -3.804 -4.203 39.403 1.00 . A A . 6 TRP HZ2 1 1
6 13933 1 1 6 TRP HZ3 H -7.060 -6.535 40.874 1.00 . A A . 6 TRP HZ3 1 1
6 13934 1 1 6 TRP N N -5.789 -10.847 39.438 1.00 . A A . 6 TRP N 1 1
6 13935 1 1 6 TRP NE1 N -2.453 -6.554 38.522 1.00 . A A . 6 TRP NE1 1 1
6 13936 1 1 6 TRP O O -4.942 -11.482 36.116 1.00 . A A . 6 TRP O 1 1
6 13937 1 1 7 MET C C -5.748 -14.324 36.269 1.00 . A A . 7 MET C 1 1
6 13938 1 1 7 MET CA C -4.462 -14.050 37.042 1.00 . A A . 7 MET CA 1 1
6 13939 1 1 7 MET CB C -4.107 -15.259 37.913 1.00 . A A . 7 MET CB 1 1
6 13940 1 1 7 MET CE C -2.821 -18.329 37.460 1.00 . A A . 7 MET CE 1 1
6 13941 1 1 7 MET CG C -2.626 -15.599 37.905 1.00 . A A . 7 MET CG 1 1
6 13942 1 1 7 MET H H -4.510 -12.933 38.839 1.00 . A A . 7 MET H 1 1
6 13943 1 1 7 MET HA H -3.662 -13.879 36.337 1.00 . A A . 7 MET HA 1 1
6 13944 1 1 7 MET HB2 H -4.401 -15.051 38.932 1.00 . A A . 7 MET HB2 1 1
6 13945 1 1 7 MET HB3 H -4.655 -16.119 37.557 1.00 . A A . 7 MET HB3 1 1
6 13946 1 1 7 MET HE1 H -3.699 -18.090 38.041 1.00 . A A . 7 MET HE1 1 1
6 13947 1 1 7 MET HE2 H -2.057 -18.732 38.108 1.00 . A A . 7 MET HE2 1 1
6 13948 1 1 7 MET HE3 H -3.075 -19.059 36.705 1.00 . A A . 7 MET HE3 1 1
6 13949 1 1 7 MET HG2 H -2.065 -14.702 37.696 1.00 . A A . 7 MET HG2 1 1
6 13950 1 1 7 MET HG3 H -2.352 -15.975 38.880 1.00 . A A . 7 MET HG3 1 1
6 13951 1 1 7 MET N N -4.594 -12.854 37.866 1.00 . A A . 7 MET N 1 1
6 13952 1 1 7 MET O O -5.717 -14.604 35.071 1.00 . A A . 7 MET O 1 1
6 13953 1 1 7 MET SD S -2.207 -16.843 36.668 1.00 . A A . 7 MET SD 1 1
6 13954 1 1 8 THR C C -8.423 -13.497 35.201 1.00 . A A . 8 THR C 1 1
6 13955 1 1 8 THR CA C -8.177 -14.479 36.343 1.00 . A A . 8 THR CA 1 1
6 13956 1 1 8 THR CB C -9.291 -14.359 37.383 1.00 . A A . 8 THR CB 1 1
6 13957 1 1 8 THR CG2 C -9.223 -15.421 38.459 1.00 . A A . 8 THR CG2 1 1
6 13958 1 1 8 THR H H -6.839 -14.013 37.916 1.00 . A A . 8 THR H 1 1
6 13959 1 1 8 THR HA H -8.174 -15.482 35.945 1.00 . A A . 8 THR HA 1 1
6 13960 1 1 8 THR HB H -10.247 -14.454 36.885 1.00 . A A . 8 THR HB 1 1
6 13961 1 1 8 THR HG1 H -8.461 -13.041 38.570 1.00 . A A . 8 THR HG1 1 1
6 13962 1 1 8 THR HG21 H -8.543 -16.202 38.151 1.00 . A A . 8 THR HG21 1 1
6 13963 1 1 8 THR HG22 H -10.206 -15.840 38.615 1.00 . A A . 8 THR HG22 1 1
6 13964 1 1 8 THR HG23 H -8.869 -14.978 39.379 1.00 . A A . 8 THR HG23 1 1
6 13965 1 1 8 THR N N -6.879 -14.240 36.964 1.00 . A A . 8 THR N 1 1
6 13966 1 1 8 THR O O -8.981 -13.862 34.166 1.00 . A A . 8 THR O 1 1
6 13967 1 1 8 THR OG1 O -9.248 -13.095 38.022 1.00 . A A . 8 THR OG1 1 1
6 13968 1 1 9 THR C C -7.139 -11.361 33.275 1.00 . A A . 9 THR C 1 1
6 13969 1 1 9 THR CA C -8.178 -11.219 34.382 1.00 . A A . 9 THR CA 1 1
6 13970 1 1 9 THR CB C -8.078 -9.831 35.016 1.00 . A A . 9 THR CB 1 1
6 13971 1 1 9 THR CG2 C -9.291 -9.462 35.845 1.00 . A A . 9 THR CG2 1 1
6 13972 1 1 9 THR H H -7.565 -12.022 36.243 1.00 . A A . 9 THR H 1 1
6 13973 1 1 9 THR HA H -9.162 -11.340 33.954 1.00 . A A . 9 THR HA 1 1
6 13974 1 1 9 THR HB H -7.977 -9.095 34.232 1.00 . A A . 9 THR HB 1 1
6 13975 1 1 9 THR HG1 H -6.373 -9.032 35.554 1.00 . A A . 9 THR HG1 1 1
6 13976 1 1 9 THR HG21 H -9.580 -10.305 36.454 1.00 . A A . 9 THR HG21 1 1
6 13977 1 1 9 THR HG22 H -10.106 -9.195 35.188 1.00 . A A . 9 THR HG22 1 1
6 13978 1 1 9 THR HG23 H -9.050 -8.624 36.481 1.00 . A A . 9 THR HG23 1 1
6 13979 1 1 9 THR N N -8.003 -12.252 35.396 1.00 . A A . 9 THR N 1 1
6 13980 1 1 9 THR O O -7.401 -11.035 32.118 1.00 . A A . 9 THR O 1 1
6 13981 1 1 9 THR OG1 O -6.941 -9.744 35.856 1.00 . A A . 9 THR OG1 1 1
6 13982 1 1 10 PHE C C -5.272 -13.054 31.608 1.00 . A A . 10 PHE C 1 1
6 13983 1 1 10 PHE CA C -4.878 -12.037 32.676 1.00 . A A . 10 PHE CA 1 1
6 13984 1 1 10 PHE CB C -3.603 -12.491 33.390 1.00 . A A . 10 PHE CB 1 1
6 13985 1 1 10 PHE CD1 C -2.518 -10.348 34.114 1.00 . A A . 10 PHE CD1 1 1
6 13986 1 1 10 PHE CD2 C -1.413 -11.681 32.474 1.00 . A A . 10 PHE CD2 1 1
6 13987 1 1 10 PHE CE1 C -1.493 -9.422 34.056 1.00 . A A . 10 PHE CE1 1 1
6 13988 1 1 10 PHE CE2 C -0.386 -10.759 32.411 1.00 . A A . 10 PHE CE2 1 1
6 13989 1 1 10 PHE CG C -2.488 -11.486 33.325 1.00 . A A . 10 PHE CG 1 1
6 13990 1 1 10 PHE CZ C -0.426 -9.627 33.204 1.00 . A A . 10 PHE CZ 1 1
6 13991 1 1 10 PHE H H -5.809 -12.093 34.576 1.00 . A A . 10 PHE H 1 1
6 13992 1 1 10 PHE HA H -4.693 -11.086 32.199 1.00 . A A . 10 PHE HA 1 1
6 13993 1 1 10 PHE HB2 H -3.827 -12.670 34.432 1.00 . A A . 10 PHE HB2 1 1
6 13994 1 1 10 PHE HB3 H -3.252 -13.409 32.941 1.00 . A A . 10 PHE HB3 1 1
6 13995 1 1 10 PHE HD1 H -3.351 -10.187 34.782 1.00 . A A . 10 PHE HD1 1 1
6 13996 1 1 10 PHE HD2 H -1.381 -12.564 31.853 1.00 . A A . 10 PHE HD2 1 1
6 13997 1 1 10 PHE HE1 H -1.526 -8.539 34.677 1.00 . A A . 10 PHE HE1 1 1
6 13998 1 1 10 PHE HE2 H 0.448 -10.922 31.743 1.00 . A A . 10 PHE HE2 1 1
6 13999 1 1 10 PHE HZ H 0.376 -8.905 33.156 1.00 . A A . 10 PHE HZ 1 1
6 14000 1 1 10 PHE N N -5.958 -11.851 33.639 1.00 . A A . 10 PHE N 1 1
6 14001 1 1 10 PHE O O -4.896 -12.920 30.443 1.00 . A A . 10 PHE O 1 1
6 14002 1 1 11 ARG C C -7.302 -14.512 29.958 1.00 . A A . 11 ARG C 1 1
6 14003 1 1 11 ARG CA C -6.472 -15.107 31.091 1.00 . A A . 11 ARG CA 1 1
6 14004 1 1 11 ARG CB C -7.288 -16.165 31.836 1.00 . A A . 11 ARG CB 1 1
6 14005 1 1 11 ARG CD C -8.661 -18.187 31.248 1.00 . A A . 11 ARG CD 1 1
6 14006 1 1 11 ARG CG C -7.296 -17.521 31.150 1.00 . A A . 11 ARG CG 1 1
6 14007 1 1 11 ARG CZ C -8.464 -20.004 29.595 1.00 . A A . 11 ARG CZ 1 1
6 14008 1 1 11 ARG H H -6.295 -14.119 32.955 1.00 . A A . 11 ARG H 1 1
6 14009 1 1 11 ARG HA H -5.593 -15.573 30.671 1.00 . A A . 11 ARG HA 1 1
6 14010 1 1 11 ARG HB2 H -6.875 -16.289 32.827 1.00 . A A . 11 ARG HB2 1 1
6 14011 1 1 11 ARG HB3 H -8.309 -15.821 31.921 1.00 . A A . 11 ARG HB3 1 1
6 14012 1 1 11 ARG HD2 H -9.006 -18.122 32.269 1.00 . A A . 11 ARG HD2 1 1
6 14013 1 1 11 ARG HD3 H -9.349 -17.662 30.602 1.00 . A A . 11 ARG HD3 1 1
6 14014 1 1 11 ARG HE H -8.700 -20.265 31.560 1.00 . A A . 11 ARG HE 1 1
6 14015 1 1 11 ARG HG2 H -7.047 -17.389 30.108 1.00 . A A . 11 ARG HG2 1 1
6 14016 1 1 11 ARG HG3 H -6.561 -18.157 31.621 1.00 . A A . 11 ARG HG3 1 1
6 14017 1 1 11 ARG HH11 H -8.365 -18.143 28.809 1.00 . A A . 11 ARG HH11 1 1
6 14018 1 1 11 ARG HH12 H -8.230 -19.438 27.668 1.00 . A A . 11 ARG HH12 1 1
6 14019 1 1 11 ARG HH21 H -8.523 -21.970 30.061 1.00 . A A . 11 ARG HH21 1 1
6 14020 1 1 11 ARG HH22 H -8.321 -21.611 28.378 1.00 . A A . 11 ARG HH22 1 1
6 14021 1 1 11 ARG N N -6.028 -14.068 32.013 1.00 . A A . 11 ARG N 1 1
6 14022 1 1 11 ARG NE N -8.614 -19.593 30.853 1.00 . A A . 11 ARG NE 1 1
6 14023 1 1 11 ARG NH1 N -8.343 -19.123 28.610 1.00 . A A . 11 ARG NH1 1 1
6 14024 1 1 11 ARG NH2 N -8.434 -21.301 29.323 1.00 . A A . 11 ARG NH2 1 1
6 14025 1 1 11 ARG O O -7.276 -15.006 28.831 1.00 . A A . 11 ARG O 1 1
6 14026 1 1 12 GLU C C -8.022 -12.107 28.207 1.00 . A A . 12 GLU C 1 1
6 14027 1 1 12 GLU CA C -8.876 -12.787 29.273 1.00 . A A . 12 GLU CA 1 1
6 14028 1 1 12 GLU CB C -9.788 -11.760 29.950 1.00 . A A . 12 GLU CB 1 1
6 14029 1 1 12 GLU CD C -11.771 -12.724 31.184 1.00 . A A . 12 GLU CD 1 1
6 14030 1 1 12 GLU CG C -11.264 -12.123 29.888 1.00 . A A . 12 GLU CG 1 1
6 14031 1 1 12 GLU H H -8.017 -13.102 31.182 1.00 . A A . 12 GLU H 1 1
6 14032 1 1 12 GLU HA H -9.487 -13.541 28.800 1.00 . A A . 12 GLU HA 1 1
6 14033 1 1 12 GLU HB2 H -9.505 -11.673 30.988 1.00 . A A . 12 GLU HB2 1 1
6 14034 1 1 12 GLU HB3 H -9.655 -10.802 29.468 1.00 . A A . 12 GLU HB3 1 1
6 14035 1 1 12 GLU HE2 H -12.954 -12.567 32.608 1.00 . A A . 12 GLU HE2 1 1
6 14036 1 1 12 GLU HG2 H -11.832 -11.230 29.677 1.00 . A A . 12 GLU HG2 1 1
6 14037 1 1 12 GLU HG3 H -11.411 -12.839 29.093 1.00 . A A . 12 GLU HG3 1 1
6 14038 1 1 12 GLU N N -8.038 -13.450 30.265 1.00 . A A . 12 GLU N 1 1
6 14039 1 1 12 GLU O O -8.426 -12.000 27.049 1.00 . A A . 12 GLU O 1 1
6 14040 1 1 12 GLU OE1 O -11.254 -13.789 31.586 1.00 . A A . 12 GLU OE1 1 1
6 14041 1 1 12 GLU OE2 O -12.683 -12.132 31.797 1.00 . A A . 12 GLU OE2 1 1
6 14042 1 1 13 ASN C C -5.227 -11.991 26.782 1.00 . A A . 13 ASN C 1 1
6 14043 1 1 13 ASN CA C -5.928 -10.981 27.684 1.00 . A A . 13 ASN CA 1 1
6 14044 1 1 13 ASN CB C -4.892 -10.167 28.460 1.00 . A A . 13 ASN CB 1 1
6 14045 1 1 13 ASN CG C -4.163 -9.171 27.581 1.00 . A A . 13 ASN CG 1 1
6 14046 1 1 13 ASN H H -6.573 -11.765 29.542 1.00 . A A . 13 ASN H 1 1
6 14047 1 1 13 ASN HA H -6.511 -10.311 27.070 1.00 . A A . 13 ASN HA 1 1
6 14048 1 1 13 ASN HB2 H -5.388 -9.625 29.253 1.00 . A A . 13 ASN HB2 1 1
6 14049 1 1 13 ASN HB3 H -4.164 -10.840 28.892 1.00 . A A . 13 ASN HB3 1 1
6 14050 1 1 13 ASN HD21 H -4.082 -7.869 29.082 1.00 . A A . 13 ASN HD21 1 1
6 14051 1 1 13 ASN HD22 H -3.365 -7.349 27.599 1.00 . A A . 13 ASN HD22 1 1
6 14052 1 1 13 ASN N N -6.840 -11.650 28.606 1.00 . A A . 13 ASN N 1 1
6 14053 1 1 13 ASN ND2 N -3.836 -8.012 28.144 1.00 . A A . 13 ASN ND2 1 1
6 14054 1 1 13 ASN O O -5.119 -11.789 25.573 1.00 . A A . 13 ASN O 1 1
6 14055 1 1 13 ASN OD1 O -3.895 -9.438 26.411 1.00 . A A . 13 ASN OD1 1 1
6 14056 1 1 14 ILE C C -5.017 -14.844 25.686 1.00 . A A . 14 ILE C 1 1
6 14057 1 1 14 ILE CA C -4.061 -14.122 26.630 1.00 . A A . 14 ILE CA 1 1
6 14058 1 1 14 ILE CB C -3.409 -15.153 27.571 1.00 . A A . 14 ILE CB 1 1
6 14059 1 1 14 ILE CD1 C -1.498 -13.547 28.070 1.00 . A A . 14 ILE CD1 1 1
6 14060 1 1 14 ILE CG1 C -2.575 -14.446 28.640 1.00 . A A . 14 ILE CG1 1 1
6 14061 1 1 14 ILE CG2 C -2.549 -16.125 26.777 1.00 . A A . 14 ILE CG2 1 1
6 14062 1 1 14 ILE H H -4.869 -13.184 28.346 1.00 . A A . 14 ILE H 1 1
6 14063 1 1 14 ILE HA H -3.282 -13.653 26.046 1.00 . A A . 14 ILE HA 1 1
6 14064 1 1 14 ILE HB H -4.194 -15.716 28.051 1.00 . A A . 14 ILE HB 1 1
6 14065 1 1 14 ILE HD11 H -0.913 -14.099 27.349 1.00 . A A . 14 ILE HD11 1 1
6 14066 1 1 14 ILE HD12 H -0.856 -13.203 28.868 1.00 . A A . 14 ILE HD12 1 1
6 14067 1 1 14 ILE HD13 H -1.957 -12.697 27.586 1.00 . A A . 14 ILE HD13 1 1
6 14068 1 1 14 ILE HG12 H -3.224 -13.837 29.250 1.00 . A A . 14 ILE HG12 1 1
6 14069 1 1 14 ILE HG13 H -2.094 -15.187 29.261 1.00 . A A . 14 ILE HG13 1 1
6 14070 1 1 14 ILE HG21 H -3.127 -16.538 25.965 1.00 . A A . 14 ILE HG21 1 1
6 14071 1 1 14 ILE HG22 H -2.216 -16.923 27.424 1.00 . A A . 14 ILE HG22 1 1
6 14072 1 1 14 ILE HG23 H -1.690 -15.604 26.379 1.00 . A A . 14 ILE HG23 1 1
6 14073 1 1 14 ILE N N -4.752 -13.079 27.379 1.00 . A A . 14 ILE N 1 1
6 14074 1 1 14 ILE O O -4.655 -15.182 24.559 1.00 . A A . 14 ILE O 1 1
6 14075 1 1 15 ALA C C -7.708 -14.881 24.190 1.00 . A A . 15 ALA C 1 1
6 14076 1 1 15 ALA CA C -7.248 -15.757 25.350 1.00 . A A . 15 ALA CA 1 1
6 14077 1 1 15 ALA CB C -8.434 -16.152 26.218 1.00 . A A . 15 ALA CB 1 1
6 14078 1 1 15 ALA H H -6.470 -14.781 27.060 1.00 . A A . 15 ALA H 1 1
6 14079 1 1 15 ALA HA H -6.805 -16.659 24.955 1.00 . A A . 15 ALA HA 1 1
6 14080 1 1 15 ALA HB1 H -8.270 -17.140 26.623 1.00 . A A . 15 ALA HB1 1 1
6 14081 1 1 15 ALA HB2 H -9.333 -16.152 25.620 1.00 . A A . 15 ALA HB2 1 1
6 14082 1 1 15 ALA HB3 H -8.540 -15.444 27.028 1.00 . A A . 15 ALA HB3 1 1
6 14083 1 1 15 ALA N N -6.240 -15.076 26.154 1.00 . A A . 15 ALA N 1 1
6 14084 1 1 15 ALA O O -8.072 -15.384 23.127 1.00 . A A . 15 ALA O 1 1
6 14085 1 1 16 GLN C C -7.156 -12.667 22.179 1.00 . A A . 16 GLN C 1 1
6 14086 1 1 16 GLN CA C -8.104 -12.623 23.373 1.00 . A A . 16 GLN CA 1 1
6 14087 1 1 16 GLN CB C -8.156 -11.206 23.946 1.00 . A A . 16 GLN CB 1 1
6 14088 1 1 16 GLN CD C -8.678 -8.769 23.533 1.00 . A A . 16 GLN CD 1 1
6 14089 1 1 16 GLN CG C -8.729 -10.180 22.982 1.00 . A A . 16 GLN CG 1 1
6 14090 1 1 16 GLN H H -7.389 -13.229 25.271 1.00 . A A . 16 GLN H 1 1
6 14091 1 1 16 GLN HA H -9.093 -12.905 23.043 1.00 . A A . 16 GLN HA 1 1
6 14092 1 1 16 GLN HB2 H -8.767 -11.212 24.836 1.00 . A A . 16 GLN HB2 1 1
6 14093 1 1 16 GLN HB3 H -7.155 -10.900 24.210 1.00 . A A . 16 GLN HB3 1 1
6 14094 1 1 16 GLN HE21 H -6.737 -8.652 23.118 1.00 . A A . 16 GLN HE21 1 1
6 14095 1 1 16 GLN HE22 H -7.435 -7.248 23.845 1.00 . A A . 16 GLN HE22 1 1
6 14096 1 1 16 GLN HG2 H -8.162 -10.212 22.063 1.00 . A A . 16 GLN HG2 1 1
6 14097 1 1 16 GLN HG3 H -9.759 -10.434 22.776 1.00 . A A . 16 GLN HG3 1 1
6 14098 1 1 16 GLN N N -7.690 -13.570 24.402 1.00 . A A . 16 GLN N 1 1
6 14099 1 1 16 GLN NE2 N -7.497 -8.162 23.495 1.00 . A A . 16 GLN NE2 1 1
6 14100 1 1 16 GLN O O -7.590 -12.766 21.032 1.00 . A A . 16 GLN O 1 1
6 14101 1 1 16 GLN OE1 O -9.687 -8.231 23.987 1.00 . A A . 16 GLN OE1 1 1
6 14102 1 1 17 THR C C -4.716 -14.026 20.820 1.00 . A A . 17 THR C 1 1
6 14103 1 1 17 THR CA C -4.849 -12.624 21.406 1.00 . A A . 17 THR CA 1 1
6 14104 1 1 17 THR CB C -3.498 -12.158 21.953 1.00 . A A . 17 THR CB 1 1
6 14105 1 1 17 THR CG2 C -3.538 -10.761 22.535 1.00 . A A . 17 THR CG2 1 1
6 14106 1 1 17 THR H H -5.574 -12.515 23.392 1.00 . A A . 17 THR H 1 1
6 14107 1 1 17 THR HA H -5.162 -11.949 20.625 1.00 . A A . 17 THR HA 1 1
6 14108 1 1 17 THR HB H -2.775 -12.163 21.150 1.00 . A A . 17 THR HB 1 1
6 14109 1 1 17 THR HG1 H -3.608 -12.956 23.739 1.00 . A A . 17 THR HG1 1 1
6 14110 1 1 17 THR HG21 H -4.556 -10.401 22.536 1.00 . A A . 17 THR HG21 1 1
6 14111 1 1 17 THR HG22 H -2.925 -10.105 21.935 1.00 . A A . 17 THR HG22 1 1
6 14112 1 1 17 THR HG23 H -3.162 -10.782 23.547 1.00 . A A . 17 THR HG23 1 1
6 14113 1 1 17 THR N N -5.859 -12.593 22.458 1.00 . A A . 17 THR N 1 1
6 14114 1 1 17 THR O O -4.409 -14.190 19.639 1.00 . A A . 17 THR O 1 1
6 14115 1 1 17 THR OG1 O -3.039 -13.033 22.969 1.00 . A A . 17 THR OG1 1 1
6 14116 1 1 18 TRP C C -5.857 -16.711 20.102 1.00 . A A . 18 TRP C 1 1
6 14117 1 1 18 TRP CA C -4.856 -16.423 21.217 1.00 . A A . 18 TRP CA 1 1
6 14118 1 1 18 TRP CB C -5.103 -17.367 22.395 1.00 . A A . 18 TRP CB 1 1
6 14119 1 1 18 TRP CD1 C -5.381 -19.741 21.474 1.00 . A A . 18 TRP CD1 1 1
6 14120 1 1 18 TRP CD2 C -3.430 -19.380 22.511 1.00 . A A . 18 TRP CD2 1 1
6 14121 1 1 18 TRP CE2 C -3.456 -20.712 22.055 1.00 . A A . 18 TRP CE2 1 1
6 14122 1 1 18 TRP CE3 C -2.298 -18.924 23.193 1.00 . A A . 18 TRP CE3 1 1
6 14123 1 1 18 TRP CG C -4.670 -18.776 22.128 1.00 . A A . 18 TRP CG 1 1
6 14124 1 1 18 TRP CH2 C -1.300 -21.116 22.931 1.00 . A A . 18 TRP CH2 1 1
6 14125 1 1 18 TRP CZ2 C -2.394 -21.590 22.260 1.00 . A A . 18 TRP CZ2 1 1
6 14126 1 1 18 TRP CZ3 C -1.245 -19.797 23.396 1.00 . A A . 18 TRP CZ3 1 1
6 14127 1 1 18 TRP H H -5.190 -14.841 22.583 1.00 . A A . 18 TRP H 1 1
6 14128 1 1 18 TRP HA H -3.858 -16.586 20.840 1.00 . A A . 18 TRP HA 1 1
6 14129 1 1 18 TRP HB2 H -4.557 -17.008 23.256 1.00 . A A . 18 TRP HB2 1 1
6 14130 1 1 18 TRP HB3 H -6.158 -17.378 22.625 1.00 . A A . 18 TRP HB3 1 1
6 14131 1 1 18 TRP HD1 H -6.368 -19.595 21.060 1.00 . A A . 18 TRP HD1 1 1
6 14132 1 1 18 TRP HE1 H -4.952 -21.744 21.008 1.00 . A A . 18 TRP HE1 1 1
6 14133 1 1 18 TRP HE3 H -2.237 -17.910 23.559 1.00 . A A . 18 TRP HE3 1 1
6 14134 1 1 18 TRP HH2 H -0.455 -21.764 23.112 1.00 . A A . 18 TRP HH2 1 1
6 14135 1 1 18 TRP HZ2 H -2.420 -22.611 21.907 1.00 . A A . 18 TRP HZ2 1 1
6 14136 1 1 18 TRP HZ3 H -0.364 -19.462 23.921 1.00 . A A . 18 TRP HZ3 1 1
6 14137 1 1 18 TRP N N -4.949 -15.035 21.653 1.00 . A A . 18 TRP N 1 1
6 14138 1 1 18 TRP NE1 N -4.656 -20.908 21.426 1.00 . A A . 18 TRP NE1 1 1
6 14139 1 1 18 TRP O O -5.601 -17.534 19.223 1.00 . A A . 18 TRP O 1 1
6 14140 1 1 19 GLN C C -7.868 -15.216 17.996 1.00 . A A . 19 GLN C 1 1
6 14141 1 1 19 GLN CA C -8.035 -16.213 19.138 1.00 . A A . 19 GLN CA 1 1
6 14142 1 1 19 GLN CB C -9.420 -16.055 19.771 1.00 . A A . 19 GLN CB 1 1
6 14143 1 1 19 GLN CD C -11.523 -17.390 20.193 1.00 . A A . 19 GLN CD 1 1
6 14144 1 1 19 GLN CG C -10.009 -17.361 20.278 1.00 . A A . 19 GLN CG 1 1
6 14145 1 1 19 GLN H H -7.143 -15.388 20.872 1.00 . A A . 19 GLN H 1 1
6 14146 1 1 19 GLN HA H -7.942 -17.213 18.744 1.00 . A A . 19 GLN HA 1 1
6 14147 1 1 19 GLN HB2 H -9.348 -15.370 20.602 1.00 . A A . 19 GLN HB2 1 1
6 14148 1 1 19 GLN HB3 H -10.095 -15.644 19.034 1.00 . A A . 19 GLN HB3 1 1
6 14149 1 1 19 GLN HE21 H -11.431 -18.202 18.380 1.00 . A A . 19 GLN HE21 1 1
6 14150 1 1 19 GLN HE22 H -13.020 -17.916 18.996 1.00 . A A . 19 GLN HE22 1 1
6 14151 1 1 19 GLN HG2 H -9.615 -18.174 19.685 1.00 . A A . 19 GLN HG2 1 1
6 14152 1 1 19 GLN HG3 H -9.718 -17.496 21.309 1.00 . A A . 19 GLN HG3 1 1
6 14153 1 1 19 GLN N N -6.997 -16.030 20.146 1.00 . A A . 19 GLN N 1 1
6 14154 1 1 19 GLN NE2 N -12.044 -17.886 19.077 1.00 . A A . 19 GLN NE2 1 1
6 14155 1 1 19 GLN O O -7.698 -15.604 16.840 1.00 . A A . 19 GLN O 1 1
6 14156 1 1 19 GLN OE1 O -12.216 -16.970 21.120 1.00 . A A . 19 GLN OE1 1 1
6 14157 1 1 20 GLN C C -6.319 -12.756 16.873 1.00 . A A . 20 GLN C 1 1
6 14158 1 1 20 GLN CA C -7.773 -12.877 17.329 1.00 . A A . 20 GLN CA 1 1
6 14159 1 1 20 GLN CB C -8.260 -11.540 17.893 1.00 . A A . 20 GLN CB 1 1
6 14160 1 1 20 GLN CD C -10.365 -10.163 18.115 1.00 . A A . 20 GLN CD 1 1
6 14161 1 1 20 GLN CG C -9.498 -11.002 17.198 1.00 . A A . 20 GLN CG 1 1
6 14162 1 1 20 GLN H H -8.056 -13.682 19.266 1.00 . A A . 20 GLN H 1 1
6 14163 1 1 20 GLN HA H -8.383 -13.142 16.479 1.00 . A A . 20 GLN HA 1 1
6 14164 1 1 20 GLN HB2 H -8.489 -11.668 18.941 1.00 . A A . 20 GLN HB2 1 1
6 14165 1 1 20 GLN HB3 H -7.470 -10.809 17.794 1.00 . A A . 20 GLN HB3 1 1
6 14166 1 1 20 GLN HE21 H -11.504 -9.615 16.580 1.00 . A A . 20 GLN HE21 1 1
6 14167 1 1 20 GLN HE22 H -11.952 -8.965 18.118 1.00 . A A . 20 GLN HE22 1 1
6 14168 1 1 20 GLN HG2 H -9.190 -10.391 16.362 1.00 . A A . 20 GLN HG2 1 1
6 14169 1 1 20 GLN HG3 H -10.083 -11.835 16.836 1.00 . A A . 20 GLN HG3 1 1
6 14170 1 1 20 GLN N N -7.918 -13.930 18.328 1.00 . A A . 20 GLN N 1 1
6 14171 1 1 20 GLN NE2 N -11.376 -9.516 17.547 1.00 . A A . 20 GLN NE2 1 1
6 14172 1 1 20 GLN O O -5.395 -13.007 17.645 1.00 . A A . 20 GLN O 1 1
6 14173 1 1 20 GLN OE1 O -10.128 -10.095 19.322 1.00 . A A . 20 GLN OE1 1 1
6 14174 1 1 21 PRO C C -3.867 -11.321 15.911 1.00 . A A . 21 PRO C 1 1
6 14175 1 1 21 PRO CA C -4.751 -12.216 15.047 1.00 . A A . 21 PRO CA 1 1
6 14176 1 1 21 PRO CB C -4.999 -11.566 13.684 1.00 . A A . 21 PRO CB 1 1
6 14177 1 1 21 PRO CD C -7.146 -12.050 14.614 1.00 . A A . 21 PRO CD 1 1
6 14178 1 1 21 PRO CG C -6.387 -11.966 13.320 1.00 . A A . 21 PRO CG 1 1
6 14179 1 1 21 PRO HA H -4.269 -13.172 14.912 1.00 . A A . 21 PRO HA 1 1
6 14180 1 1 21 PRO HB2 H -4.906 -10.494 13.771 1.00 . A A . 21 PRO HB2 1 1
6 14181 1 1 21 PRO HB3 H -4.282 -11.939 12.969 1.00 . A A . 21 PRO HB3 1 1
6 14182 1 1 21 PRO HD2 H -7.614 -11.103 14.839 1.00 . A A . 21 PRO HD2 1 1
6 14183 1 1 21 PRO HD3 H -7.885 -12.836 14.568 1.00 . A A . 21 PRO HD3 1 1
6 14184 1 1 21 PRO HG2 H -6.826 -11.220 12.674 1.00 . A A . 21 PRO HG2 1 1
6 14185 1 1 21 PRO HG3 H -6.375 -12.929 12.829 1.00 . A A . 21 PRO HG3 1 1
6 14186 1 1 21 PRO N N -6.100 -12.369 15.604 1.00 . A A . 21 PRO N 1 1
6 14187 1 1 21 PRO O O -4.327 -10.740 16.893 1.00 . A A . 21 PRO O 1 1
6 14188 1 1 22 GLU C C -0.385 -10.147 15.456 1.00 . A A . 22 GLU C 1 1
6 14189 1 1 22 GLU CA C -1.648 -10.391 16.275 1.00 . A A . 22 GLU CA 1 1
6 14190 1 1 22 GLU CB C -1.289 -11.058 17.603 1.00 . A A . 22 GLU CB 1 1
6 14191 1 1 22 GLU CD C 0.093 -10.412 19.618 1.00 . A A . 22 GLU CD 1 1
6 14192 1 1 22 GLU CG C -1.102 -10.074 18.747 1.00 . A A . 22 GLU CG 1 1
6 14193 1 1 22 GLU H H -2.290 -11.703 14.742 1.00 . A A . 22 GLU H 1 1
6 14194 1 1 22 GLU HA H -2.121 -9.441 16.475 1.00 . A A . 22 GLU HA 1 1
6 14195 1 1 22 GLU HB2 H -2.077 -11.744 17.874 1.00 . A A . 22 GLU HB2 1 1
6 14196 1 1 22 GLU HB3 H -0.369 -11.610 17.479 1.00 . A A . 22 GLU HB3 1 1
6 14197 1 1 22 GLU HE2 H 1.074 -11.752 20.453 1.00 . A A . 22 GLU HE2 1 1
6 14198 1 1 22 GLU HG2 H -0.959 -9.086 18.336 1.00 . A A . 22 GLU HG2 1 1
6 14199 1 1 22 GLU HG3 H -1.990 -10.083 19.361 1.00 . A A . 22 GLU HG3 1 1
6 14200 1 1 22 GLU N N -2.597 -11.215 15.535 1.00 . A A . 22 GLU N 1 1
6 14201 1 1 22 GLU O O 0.710 -10.027 16.005 1.00 . A A . 22 GLU O 1 1
6 14202 1 1 22 GLU OE1 O 0.819 -9.478 20.019 1.00 . A A . 22 GLU OE1 1 1
6 14203 1 1 22 GLU OE2 O 0.302 -11.610 19.899 1.00 . A A . 22 GLU OE2 1 1
6 14204 1 1 23 HIS C C 1.184 -8.462 13.469 1.00 . A A . 23 HIS C 1 1
6 14205 1 1 23 HIS CA C 0.583 -9.847 13.243 1.00 . A A . 23 HIS CA 1 1
6 14206 1 1 23 HIS CB C 0.143 -9.996 11.785 1.00 . A A . 23 HIS CB 1 1
6 14207 1 1 23 HIS CD2 C 1.029 -12.431 11.650 1.00 . A A . 23 HIS CD2 1 1
6 14208 1 1 23 HIS CE1 C 1.322 -12.546 9.481 1.00 . A A . 23 HIS CE1 1 1
6 14209 1 1 23 HIS CG C 0.662 -11.236 11.127 1.00 . A A . 23 HIS CG 1 1
6 14210 1 1 23 HIS H H -1.443 -10.180 13.759 1.00 . A A . 23 HIS H 1 1
6 14211 1 1 23 HIS HA H 1.335 -10.591 13.460 1.00 . A A . 23 HIS HA 1 1
6 14212 1 1 23 HIS HB2 H -0.935 -10.027 11.744 1.00 . A A . 23 HIS HB2 1 1
6 14213 1 1 23 HIS HB3 H 0.496 -9.146 11.219 1.00 . A A . 23 HIS HB3 1 1
6 14214 1 1 23 HIS HD1 H 0.683 -10.639 9.106 1.00 . A A . 23 HIS HD1 1 1
6 14215 1 1 23 HIS HD2 H 1.007 -12.706 12.697 1.00 . A A . 23 HIS HD2 1 1
6 14216 1 1 23 HIS HE1 H 1.567 -12.913 8.496 1.00 . A A . 23 HIS HE1 1 1
6 14217 1 1 23 HIS HE2 H 1.674 -14.174 10.673 1.00 . A A . 23 HIS HE2 1 1
6 14218 1 1 23 HIS N N -0.544 -10.076 14.138 1.00 . A A . 23 HIS N 1 1
6 14219 1 1 23 HIS ND1 N 0.858 -11.342 9.766 1.00 . A A . 23 HIS ND1 1 1
6 14220 1 1 23 HIS NE2 N 1.434 -13.226 10.607 1.00 . A A . 23 HIS NE2 1 1
6 14221 1 1 23 HIS O O 0.466 -7.501 13.743 1.00 . A A . 23 HIS O 1 1
6 14222 1 1 24 TYR C C 3.503 -6.439 12.206 1.00 . A A . 24 TYR C 1 1
6 14223 1 1 24 TYR CA C 3.201 -7.102 13.546 1.00 . A A . 24 TYR CA 1 1
6 14224 1 1 24 TYR CB C 4.499 -7.323 14.323 1.00 . A A . 24 TYR CB 1 1
6 14225 1 1 24 TYR CD1 C 4.005 -5.960 16.390 1.00 . A A . 24 TYR CD1 1 1
6 14226 1 1 24 TYR CD2 C 5.943 -5.410 15.116 1.00 . A A . 24 TYR CD2 1 1
6 14227 1 1 24 TYR CE1 C 4.296 -4.944 17.280 1.00 . A A . 24 TYR CE1 1 1
6 14228 1 1 24 TYR CE2 C 6.241 -4.392 16.002 1.00 . A A . 24 TYR CE2 1 1
6 14229 1 1 24 TYR CG C 4.822 -6.211 15.294 1.00 . A A . 24 TYR CG 1 1
6 14230 1 1 24 TYR CZ C 5.415 -4.163 17.082 1.00 . A A . 24 TYR CZ 1 1
6 14231 1 1 24 TYR H H 3.023 -9.171 13.133 1.00 . A A . 24 TYR H 1 1
6 14232 1 1 24 TYR HA H 2.555 -6.453 14.118 1.00 . A A . 24 TYR HA 1 1
6 14233 1 1 24 TYR HB2 H 4.422 -8.241 14.885 1.00 . A A . 24 TYR HB2 1 1
6 14234 1 1 24 TYR HB3 H 5.320 -7.403 13.624 1.00 . A A . 24 TYR HB3 1 1
6 14235 1 1 24 TYR HD1 H 3.130 -6.574 16.544 1.00 . A A . 24 TYR HD1 1 1
6 14236 1 1 24 TYR HD2 H 6.588 -5.591 14.269 1.00 . A A . 24 TYR HD2 1 1
6 14237 1 1 24 TYR HE1 H 3.648 -4.765 18.125 1.00 . A A . 24 TYR HE1 1 1
6 14238 1 1 24 TYR HE2 H 7.117 -3.780 15.846 1.00 . A A . 24 TYR HE2 1 1
6 14239 1 1 24 TYR HH H 6.584 -3.288 18.333 1.00 . A A . 24 TYR HH 1 1
6 14240 1 1 24 TYR N N 2.504 -8.369 13.354 1.00 . A A . 24 TYR N 1 1
6 14241 1 1 24 TYR O O 4.387 -6.878 11.470 1.00 . A A . 24 TYR O 1 1
6 14242 1 1 24 TYR OH O 5.708 -3.150 17.965 1.00 . A A . 24 TYR OH 1 1
6 14243 1 1 25 ASP C C 3.695 -3.342 10.883 1.00 . A A . 25 ASP C 1 1
6 14244 1 1 25 ASP CA C 2.953 -4.654 10.646 1.00 . A A . 25 ASP CA 1 1
6 14245 1 1 25 ASP CB C 1.602 -4.376 9.984 1.00 . A A . 25 ASP CB 1 1
6 14246 1 1 25 ASP CG C 1.665 -4.481 8.473 1.00 . A A . 25 ASP CG 1 1
6 14247 1 1 25 ASP H H 2.074 -5.077 12.525 1.00 . A A . 25 ASP H 1 1
6 14248 1 1 25 ASP HA H 3.543 -5.275 9.989 1.00 . A A . 25 ASP HA 1 1
6 14249 1 1 25 ASP HB2 H 0.877 -5.089 10.346 1.00 . A A . 25 ASP HB2 1 1
6 14250 1 1 25 ASP HB3 H 1.280 -3.378 10.244 1.00 . A A . 25 ASP HB3 1 1
6 14251 1 1 25 ASP HD2 H 1.231 -5.484 6.970 1.00 . A A . 25 ASP HD2 1 1
6 14252 1 1 25 ASP N N 2.764 -5.379 11.897 1.00 . A A . 25 ASP N 1 1
6 14253 1 1 25 ASP O O 3.444 -2.646 11.866 1.00 . A A . 25 ASP O 1 1
6 14254 1 1 25 ASP OD1 O 2.224 -3.563 7.837 1.00 . A A . 25 ASP OD1 1 1
6 14255 1 1 25 ASP OD2 O 1.155 -5.482 7.927 1.00 . A A . 25 ASP OD2 1 1
6 14256 1 1 26 LEU C C 5.544 -1.114 8.728 1.00 . A A . 26 LEU C 1 1
6 14257 1 1 26 LEU CA C 5.389 -1.786 10.089 1.00 . A A . 26 LEU CA 1 1
6 14258 1 1 26 LEU CB C 6.766 -2.084 10.684 1.00 . A A . 26 LEU CB 1 1
6 14259 1 1 26 LEU CD1 C 7.178 -0.554 12.626 1.00 . A A . 26 LEU CD1 1 1
6 14260 1 1 26 LEU CD2 C 9.034 -1.077 11.035 1.00 . A A . 26 LEU CD2 1 1
6 14261 1 1 26 LEU CG C 7.536 -0.858 11.180 1.00 . A A . 26 LEU CG 1 1
6 14262 1 1 26 LEU H H 4.765 -3.610 9.215 1.00 . A A . 26 LEU H 1 1
6 14263 1 1 26 LEU HA H 4.859 -1.116 10.749 1.00 . A A . 26 LEU HA 1 1
6 14264 1 1 26 LEU HB2 H 6.637 -2.763 11.514 1.00 . A A . 26 LEU HB2 1 1
6 14265 1 1 26 LEU HB3 H 7.363 -2.573 9.929 1.00 . A A . 26 LEU HB3 1 1
6 14266 1 1 26 LEU HD11 H 6.103 -0.504 12.728 1.00 . A A . 26 LEU HD11 1 1
6 14267 1 1 26 LEU HD12 H 7.611 0.394 12.912 1.00 . A A . 26 LEU HD12 1 1
6 14268 1 1 26 LEU HD13 H 7.564 -1.334 13.265 1.00 . A A . 26 LEU HD13 1 1
6 14269 1 1 26 LEU HD21 H 9.218 -1.817 10.270 1.00 . A A . 26 LEU HD21 1 1
6 14270 1 1 26 LEU HD22 H 9.442 -1.421 11.974 1.00 . A A . 26 LEU HD22 1 1
6 14271 1 1 26 LEU HD23 H 9.508 -0.148 10.755 1.00 . A A . 26 LEU HD23 1 1
6 14272 1 1 26 LEU HG H 7.262 -0.002 10.580 1.00 . A A . 26 LEU HG 1 1
6 14273 1 1 26 LEU N N 4.610 -3.013 9.977 1.00 . A A . 26 LEU N 1 1
6 14274 1 1 26 LEU O O 6.190 -1.652 7.829 1.00 . A A . 26 LEU O 1 1
6 14275 1 1 27 TYR C C 6.084 1.901 7.412 1.00 . A A . 27 TYR C 1 1
6 14276 1 1 27 TYR CA C 5.019 0.811 7.335 1.00 . A A . 27 TYR CA 1 1
6 14277 1 1 27 TYR CB C 3.659 1.431 7.007 1.00 . A A . 27 TYR CB 1 1
6 14278 1 1 27 TYR CD1 C 2.173 -0.528 6.436 1.00 . A A . 27 TYR CD1 1 1
6 14279 1 1 27 TYR CD2 C 2.740 0.998 4.696 1.00 . A A . 27 TYR CD2 1 1
6 14280 1 1 27 TYR CE1 C 1.425 -1.274 5.544 1.00 . A A . 27 TYR CE1 1 1
6 14281 1 1 27 TYR CE2 C 1.995 0.259 3.798 1.00 . A A . 27 TYR CE2 1 1
6 14282 1 1 27 TYR CG C 2.842 0.618 6.028 1.00 . A A . 27 TYR CG 1 1
6 14283 1 1 27 TYR CZ C 1.339 -0.875 4.226 1.00 . A A . 27 TYR CZ 1 1
6 14284 1 1 27 TYR H H 4.448 0.442 9.338 1.00 . A A . 27 TYR H 1 1
6 14285 1 1 27 TYR HA H 5.287 0.118 6.550 1.00 . A A . 27 TYR HA 1 1
6 14286 1 1 27 TYR HB2 H 3.086 1.525 7.918 1.00 . A A . 27 TYR HB2 1 1
6 14287 1 1 27 TYR HB3 H 3.811 2.412 6.580 1.00 . A A . 27 TYR HB3 1 1
6 14288 1 1 27 TYR HD1 H 2.241 -0.837 7.469 1.00 . A A . 27 TYR HD1 1 1
6 14289 1 1 27 TYR HD2 H 3.255 1.888 4.363 1.00 . A A . 27 TYR HD2 1 1
6 14290 1 1 27 TYR HE1 H 0.912 -2.162 5.880 1.00 . A A . 27 TYR HE1 1 1
6 14291 1 1 27 TYR HE2 H 1.927 0.571 2.766 1.00 . A A . 27 TYR HE2 1 1
6 14292 1 1 27 TYR HH H 0.714 -2.549 3.517 1.00 . A A . 27 TYR HH 1 1
6 14293 1 1 27 TYR N N 4.948 0.065 8.585 1.00 . A A . 27 TYR N 1 1
6 14294 1 1 27 TYR O O 6.070 2.731 8.320 1.00 . A A . 27 TYR O 1 1
6 14295 1 1 27 TYR OH O 0.596 -1.614 3.335 1.00 . A A . 27 TYR OH 1 1
6 14296 1 1 28 ILE C C 8.662 2.998 5.009 1.00 . A A . 28 ILE C 1 1
6 14297 1 1 28 ILE CA C 8.076 2.878 6.414 1.00 . A A . 28 ILE CA 1 1
6 14298 1 1 28 ILE CB C 9.206 2.522 7.399 1.00 . A A . 28 ILE CB 1 1
6 14299 1 1 28 ILE CD1 C 10.795 0.658 8.094 1.00 . A A . 28 ILE CD1 1 1
6 14300 1 1 28 ILE CG1 C 9.618 1.058 7.230 1.00 . A A . 28 ILE CG1 1 1
6 14301 1 1 28 ILE CG2 C 8.767 2.795 8.830 1.00 . A A . 28 ILE CG2 1 1
6 14302 1 1 28 ILE H H 6.963 1.202 5.757 1.00 . A A . 28 ILE H 1 1
6 14303 1 1 28 ILE HA H 7.662 3.832 6.704 1.00 . A A . 28 ILE HA 1 1
6 14304 1 1 28 ILE HB H 10.055 3.153 7.183 1.00 . A A . 28 ILE HB 1 1
6 14305 1 1 28 ILE HD11 H 11.604 0.322 7.463 1.00 . A A . 28 ILE HD11 1 1
6 14306 1 1 28 ILE HD12 H 10.499 -0.142 8.757 1.00 . A A . 28 ILE HD12 1 1
6 14307 1 1 28 ILE HD13 H 11.119 1.508 8.675 1.00 . A A . 28 ILE HD13 1 1
6 14308 1 1 28 ILE HG12 H 8.784 0.424 7.494 1.00 . A A . 28 ILE HG12 1 1
6 14309 1 1 28 ILE HG13 H 9.886 0.882 6.199 1.00 . A A . 28 ILE HG13 1 1
6 14310 1 1 28 ILE HG21 H 8.182 3.701 8.860 1.00 . A A . 28 ILE HG21 1 1
6 14311 1 1 28 ILE HG22 H 9.639 2.907 9.458 1.00 . A A . 28 ILE HG22 1 1
6 14312 1 1 28 ILE HG23 H 8.171 1.967 9.186 1.00 . A A . 28 ILE HG23 1 1
6 14313 1 1 28 ILE N N 7.005 1.891 6.454 1.00 . A A . 28 ILE N 1 1
6 14314 1 1 28 ILE O O 8.705 2.021 4.261 1.00 . A A . 28 ILE O 1 1
6 14315 1 1 29 PRO C C 10.836 3.471 2.987 1.00 . A A . 29 PRO C 1 1
6 14316 1 1 29 PRO CA C 9.707 4.445 3.306 1.00 . A A . 29 PRO CA 1 1
6 14317 1 1 29 PRO CB C 10.247 5.873 3.407 1.00 . A A . 29 PRO CB 1 1
6 14318 1 1 29 PRO CD C 9.109 5.423 5.459 1.00 . A A . 29 PRO CD 1 1
6 14319 1 1 29 PRO CG C 9.431 6.514 4.476 1.00 . A A . 29 PRO CG 1 1
6 14320 1 1 29 PRO HA H 8.958 4.393 2.528 1.00 . A A . 29 PRO HA 1 1
6 14321 1 1 29 PRO HB2 H 11.294 5.846 3.670 1.00 . A A . 29 PRO HB2 1 1
6 14322 1 1 29 PRO HB3 H 10.120 6.377 2.461 1.00 . A A . 29 PRO HB3 1 1
6 14323 1 1 29 PRO HD2 H 9.863 5.374 6.230 1.00 . A A . 29 PRO HD2 1 1
6 14324 1 1 29 PRO HD3 H 8.133 5.583 5.893 1.00 . A A . 29 PRO HD3 1 1
6 14325 1 1 29 PRO HG2 H 10.003 7.294 4.955 1.00 . A A . 29 PRO HG2 1 1
6 14326 1 1 29 PRO HG3 H 8.523 6.918 4.054 1.00 . A A . 29 PRO HG3 1 1
6 14327 1 1 29 PRO N N 9.122 4.204 4.630 1.00 . A A . 29 PRO N 1 1
6 14328 1 1 29 PRO O O 11.087 2.527 3.737 1.00 . A A . 29 PRO O 1 1
6 14329 1 1 30 ALA C C 13.768 3.676 0.885 1.00 . A A . 30 ALA C 1 1
6 14330 1 1 30 ALA CA C 12.616 2.849 1.449 1.00 . A A . 30 ALA CA 1 1
6 14331 1 1 30 ALA CB C 12.136 1.835 0.421 1.00 . A A . 30 ALA CB 1 1
6 14332 1 1 30 ALA H H 11.266 4.473 1.312 1.00 . A A . 30 ALA H 1 1
6 14333 1 1 30 ALA HA H 12.967 2.310 2.317 1.00 . A A . 30 ALA HA 1 1
6 14334 1 1 30 ALA HB1 H 11.960 2.333 -0.521 1.00 . A A . 30 ALA HB1 1 1
6 14335 1 1 30 ALA HB2 H 11.219 1.381 0.766 1.00 . A A . 30 ALA HB2 1 1
6 14336 1 1 30 ALA HB3 H 12.888 1.072 0.290 1.00 . A A . 30 ALA HB3 1 1
6 14337 1 1 30 ALA N N 11.514 3.706 1.868 1.00 . A A . 30 ALA N 1 1
6 14338 1 1 30 ALA O O 14.035 3.649 -0.317 1.00 . A A . 30 ALA O 1 1
6 14339 1 1 31 ILE C C 16.757 5.070 2.290 1.00 . A A . 31 ILE C 1 1
6 14340 1 1 31 ILE CA C 15.570 5.243 1.349 1.00 . A A . 31 ILE CA 1 1
6 14341 1 1 31 ILE CB C 15.177 6.733 1.307 1.00 . A A . 31 ILE CB 1 1
6 14342 1 1 31 ILE CD1 C 13.965 6.538 -0.923 1.00 . A A . 31 ILE CD1 1 1
6 14343 1 1 31 ILE CG1 C 13.868 6.918 0.539 1.00 . A A . 31 ILE CG1 1 1
6 14344 1 1 31 ILE CG2 C 16.290 7.556 0.675 1.00 . A A . 31 ILE CG2 1 1
6 14345 1 1 31 ILE H H 14.187 4.389 2.705 1.00 . A A . 31 ILE H 1 1
6 14346 1 1 31 ILE HA H 15.864 4.942 0.354 1.00 . A A . 31 ILE HA 1 1
6 14347 1 1 31 ILE HB H 15.043 7.076 2.322 1.00 . A A . 31 ILE HB 1 1
6 14348 1 1 31 ILE HD11 H 13.049 6.055 -1.231 1.00 . A A . 31 ILE HD11 1 1
6 14349 1 1 31 ILE HD12 H 14.794 5.860 -1.063 1.00 . A A . 31 ILE HD12 1 1
6 14350 1 1 31 ILE HD13 H 14.122 7.427 -1.516 1.00 . A A . 31 ILE HD13 1 1
6 14351 1 1 31 ILE HG12 H 13.104 6.302 0.991 1.00 . A A . 31 ILE HG12 1 1
6 14352 1 1 31 ILE HG13 H 13.569 7.954 0.594 1.00 . A A . 31 ILE HG13 1 1
6 14353 1 1 31 ILE HG21 H 16.597 7.093 -0.252 1.00 . A A . 31 ILE HG21 1 1
6 14354 1 1 31 ILE HG22 H 17.131 7.603 1.350 1.00 . A A . 31 ILE HG22 1 1
6 14355 1 1 31 ILE HG23 H 15.930 8.555 0.477 1.00 . A A . 31 ILE HG23 1 1
6 14356 1 1 31 ILE N N 14.447 4.409 1.760 1.00 . A A . 31 ILE N 1 1
6 14357 1 1 31 ILE O O 16.599 4.634 3.431 1.00 . A A . 31 ILE O 1 1
6 14358 1 1 32 THR C C 19.966 6.587 2.564 1.00 . A A . 32 THR C 1 1
6 14359 1 1 32 THR CA C 19.160 5.292 2.603 1.00 . A A . 32 THR CA 1 1
6 14360 1 1 32 THR CB C 20.015 4.130 2.096 1.00 . A A . 32 THR CB 1 1
6 14361 1 1 32 THR CG2 C 19.428 2.772 2.415 1.00 . A A . 32 THR CG2 1 1
6 14362 1 1 32 THR H H 18.007 5.752 0.888 1.00 . A A . 32 THR H 1 1
6 14363 1 1 32 THR HA H 18.868 5.095 3.622 1.00 . A A . 32 THR HA 1 1
6 14364 1 1 32 THR HB H 20.991 4.186 2.559 1.00 . A A . 32 THR HB 1 1
6 14365 1 1 32 THR HG1 H 21.120 4.166 0.480 1.00 . A A . 32 THR HG1 1 1
6 14366 1 1 32 THR HG21 H 18.502 2.645 1.874 1.00 . A A . 32 THR HG21 1 1
6 14367 1 1 32 THR HG22 H 19.239 2.702 3.476 1.00 . A A . 32 THR HG22 1 1
6 14368 1 1 32 THR HG23 H 20.126 2.001 2.122 1.00 . A A . 32 THR HG23 1 1
6 14369 1 1 32 THR N N 17.945 5.411 1.804 1.00 . A A . 32 THR N 1 1
6 14370 1 1 32 THR O O 19.655 7.502 1.801 1.00 . A A . 32 THR O 1 1
6 14371 1 1 32 THR OG1 O 20.185 4.206 0.692 1.00 . A A . 32 THR OG1 1 1
6 14372 1 1 33 TRP C C 23.307 7.451 3.718 1.00 . A A . 33 TRP C 1 1
6 14373 1 1 33 TRP CA C 21.856 7.838 3.451 1.00 . A A . 33 TRP CA 1 1
6 14374 1 1 33 TRP CB C 21.363 8.793 4.538 1.00 . A A . 33 TRP CB 1 1
6 14375 1 1 33 TRP CD1 C 22.408 11.027 5.234 1.00 . A A . 33 TRP CD1 1 1
6 14376 1 1 33 TRP CD2 C 21.652 10.982 3.127 1.00 . A A . 33 TRP CD2 1 1
6 14377 1 1 33 TRP CE2 C 22.198 12.255 3.382 1.00 . A A . 33 TRP CE2 1 1
6 14378 1 1 33 TRP CE3 C 21.117 10.720 1.864 1.00 . A A . 33 TRP CE3 1 1
6 14379 1 1 33 TRP CG C 21.797 10.211 4.326 1.00 . A A . 33 TRP CG 1 1
6 14380 1 1 33 TRP CH2 C 21.691 12.976 1.191 1.00 . A A . 33 TRP CH2 1 1
6 14381 1 1 33 TRP CZ2 C 22.222 13.261 2.419 1.00 . A A . 33 TRP CZ2 1 1
6 14382 1 1 33 TRP CZ3 C 21.141 11.719 0.909 1.00 . A A . 33 TRP CZ3 1 1
6 14383 1 1 33 TRP H H 21.203 5.894 3.974 1.00 . A A . 33 TRP H 1 1
6 14384 1 1 33 TRP HA H 21.800 8.336 2.494 1.00 . A A . 33 TRP HA 1 1
6 14385 1 1 33 TRP HB2 H 20.284 8.776 4.562 1.00 . A A . 33 TRP HB2 1 1
6 14386 1 1 33 TRP HB3 H 21.744 8.466 5.495 1.00 . A A . 33 TRP HB3 1 1
6 14387 1 1 33 TRP HD1 H 22.655 10.734 6.244 1.00 . A A . 33 TRP HD1 1 1
6 14388 1 1 33 TRP HE1 H 23.082 13.014 5.127 1.00 . A A . 33 TRP HE1 1 1
6 14389 1 1 33 TRP HE3 H 20.688 9.756 1.628 1.00 . A A . 33 TRP HE3 1 1
6 14390 1 1 33 TRP HH2 H 21.687 13.727 0.415 1.00 . A A . 33 TRP HH2 1 1
6 14391 1 1 33 TRP HZ2 H 22.642 14.235 2.620 1.00 . A A . 33 TRP HZ2 1 1
6 14392 1 1 33 TRP HZ3 H 20.731 11.535 -0.073 1.00 . A A . 33 TRP HZ3 1 1
6 14393 1 1 33 TRP N N 21.004 6.656 3.390 1.00 . A A . 33 TRP N 1 1
6 14394 1 1 33 TRP NE1 N 22.652 12.257 4.674 1.00 . A A . 33 TRP NE1 1 1
6 14395 1 1 33 TRP O O 23.603 6.298 4.036 1.00 . A A . 33 TRP O 1 1
6 14396 1 1 34 HIS C C 26.160 7.120 2.853 1.00 . A A . 34 HIS C 1 1
6 14397 1 1 34 HIS CA C 25.627 8.178 3.814 1.00 . A A . 34 HIS CA 1 1
6 14398 1 1 34 HIS CB C 25.866 7.738 5.259 1.00 . A A . 34 HIS CB 1 1
6 14399 1 1 34 HIS CD2 C 26.658 9.632 6.845 1.00 . A A . 34 HIS CD2 1 1
6 14400 1 1 34 HIS CE1 C 24.698 10.253 7.606 1.00 . A A . 34 HIS CE1 1 1
6 14401 1 1 34 HIS CG C 25.725 8.848 6.254 1.00 . A A . 34 HIS CG 1 1
6 14402 1 1 34 HIS H H 23.909 9.317 3.330 1.00 . A A . 34 HIS H 1 1
6 14403 1 1 34 HIS HA H 26.153 9.105 3.638 1.00 . A A . 34 HIS HA 1 1
6 14404 1 1 34 HIS HB2 H 25.152 6.970 5.517 1.00 . A A . 34 HIS HB2 1 1
6 14405 1 1 34 HIS HB3 H 26.865 7.337 5.346 1.00 . A A . 34 HIS HB3 1 1
6 14406 1 1 34 HIS HD1 H 23.635 8.887 6.516 1.00 . A A . 34 HIS HD1 1 1
6 14407 1 1 34 HIS HD2 H 27.727 9.586 6.688 1.00 . A A . 34 HIS HD2 1 1
6 14408 1 1 34 HIS HE1 H 23.926 10.775 8.152 1.00 . A A . 34 HIS HE1 1 1
6 14409 1 1 34 HIS HE2 H 26.416 11.119 8.307 1.00 . A A . 34 HIS HE2 1 1
6 14410 1 1 34 HIS N N 24.207 8.419 3.586 1.00 . A A . 34 HIS N 1 1
6 14411 1 1 34 HIS ND1 N 24.507 9.262 6.753 1.00 . A A . 34 HIS ND1 1 1
6 14412 1 1 34 HIS NE2 N 25.994 10.496 7.680 1.00 . A A . 34 HIS NE2 1 1
6 14413 1 1 34 HIS O O 26.316 5.956 3.221 1.00 . A A . 34 HIS O 1 1
6 14414 1 1 35 ALA C C 28.413 6.273 0.874 1.00 . A A . 35 ALA C 1 1
6 14415 1 1 35 ALA CA C 26.953 6.621 0.608 1.00 . A A . 35 ALA CA 1 1
6 14416 1 1 35 ALA CB C 26.797 7.230 -0.778 1.00 . A A . 35 ALA CB 1 1
6 14417 1 1 35 ALA H H 26.291 8.474 1.388 1.00 . A A . 35 ALA H 1 1
6 14418 1 1 35 ALA HA H 26.365 5.715 0.644 1.00 . A A . 35 ALA HA 1 1
6 14419 1 1 35 ALA HB1 H 25.857 6.915 -1.206 1.00 . A A . 35 ALA HB1 1 1
6 14420 1 1 35 ALA HB2 H 27.609 6.900 -1.410 1.00 . A A . 35 ALA HB2 1 1
6 14421 1 1 35 ALA HB3 H 26.815 8.307 -0.702 1.00 . A A . 35 ALA HB3 1 1
6 14422 1 1 35 ALA N N 26.437 7.534 1.621 1.00 . A A . 35 ALA N 1 1
6 14423 1 1 35 ALA O O 29.104 6.974 1.614 1.00 . A A . 35 ALA O 1 1
6 14424 1 1 36 ARG C C 31.207 5.585 -0.413 1.00 . A A . 36 ARG C 1 1
6 14425 1 1 36 ARG CA C 30.258 4.747 0.436 1.00 . A A . 36 ARG CA 1 1
6 14426 1 1 36 ARG CB C 30.393 3.269 0.063 1.00 . A A . 36 ARG CB 1 1
6 14427 1 1 36 ARG CD C 29.910 0.887 0.700 1.00 . A A . 36 ARG CD 1 1
6 14428 1 1 36 ARG CG C 29.540 2.345 0.918 1.00 . A A . 36 ARG CG 1 1
6 14429 1 1 36 ARG CZ C 27.886 -0.071 -0.329 1.00 . A A . 36 ARG CZ 1 1
6 14430 1 1 36 ARG H H 28.279 4.670 -0.314 1.00 . A A . 36 ARG H 1 1
6 14431 1 1 36 ARG HA H 30.518 4.871 1.477 1.00 . A A . 36 ARG HA 1 1
6 14432 1 1 36 ARG HB2 H 30.100 3.141 -0.969 1.00 . A A . 36 ARG HB2 1 1
6 14433 1 1 36 ARG HB3 H 31.426 2.975 0.175 1.00 . A A . 36 ARG HB3 1 1
6 14434 1 1 36 ARG HD2 H 30.966 0.825 0.484 1.00 . A A . 36 ARG HD2 1 1
6 14435 1 1 36 ARG HD3 H 29.695 0.336 1.604 1.00 . A A . 36 ARG HD3 1 1
6 14436 1 1 36 ARG HE H 29.642 0.157 -1.252 1.00 . A A . 36 ARG HE 1 1
6 14437 1 1 36 ARG HG2 H 29.689 2.593 1.958 1.00 . A A . 36 ARG HG2 1 1
6 14438 1 1 36 ARG HG3 H 28.501 2.487 0.657 1.00 . A A . 36 ARG HG3 1 1
6 14439 1 1 36 ARG HH11 H 27.656 0.500 1.598 1.00 . A A . 36 ARG HH11 1 1
6 14440 1 1 36 ARG HH12 H 26.248 -0.176 0.850 1.00 . A A . 36 ARG HH12 1 1
6 14441 1 1 36 ARG HH21 H 27.790 -0.733 -2.236 1.00 . A A . 36 ARG HH21 1 1
6 14442 1 1 36 ARG HH22 H 26.324 -0.878 -1.326 1.00 . A A . 36 ARG HH22 1 1
6 14443 1 1 36 ARG N N 28.879 5.187 0.264 1.00 . A A . 36 ARG N 1 1
6 14444 1 1 36 ARG NE N 29.165 0.292 -0.406 1.00 . A A . 36 ARG NE 1 1
6 14445 1 1 36 ARG NH1 N 27.208 0.099 0.799 1.00 . A A . 36 ARG NH1 1 1
6 14446 1 1 36 ARG NH2 N 27.284 -0.605 -1.383 1.00 . A A . 36 ARG NH2 1 1
6 14447 1 1 36 ARG O O 32.074 6.283 0.113 1.00 . A A . 36 ARG O 1 1
6 14448 1 1 37 PHE C C 31.644 7.766 -2.501 1.00 . A A . 37 PHE C 1 1
6 14449 1 1 37 PHE CA C 31.879 6.266 -2.651 1.00 . A A . 37 PHE CA 1 1
6 14450 1 1 37 PHE CB C 31.604 5.832 -4.093 1.00 . A A . 37 PHE CB 1 1
6 14451 1 1 37 PHE CD1 C 33.278 3.969 -4.245 1.00 . A A . 37 PHE CD1 1 1
6 14452 1 1 37 PHE CD2 C 33.372 5.711 -5.871 1.00 . A A . 37 PHE CD2 1 1
6 14453 1 1 37 PHE CE1 C 34.355 3.345 -4.846 1.00 . A A . 37 PHE CE1 1 1
6 14454 1 1 37 PHE CE2 C 34.449 5.092 -6.476 1.00 . A A . 37 PHE CE2 1 1
6 14455 1 1 37 PHE CG C 32.776 5.157 -4.749 1.00 . A A . 37 PHE CG 1 1
6 14456 1 1 37 PHE CZ C 34.941 3.908 -5.963 1.00 . A A . 37 PHE CZ 1 1
6 14457 1 1 37 PHE H H 30.328 4.939 -2.088 1.00 . A A . 37 PHE H 1 1
6 14458 1 1 37 PHE HA H 32.909 6.050 -2.410 1.00 . A A . 37 PHE HA 1 1
6 14459 1 1 37 PHE HB2 H 30.776 5.141 -4.103 1.00 . A A . 37 PHE HB2 1 1
6 14460 1 1 37 PHE HB3 H 31.348 6.701 -4.683 1.00 . A A . 37 PHE HB3 1 1
6 14461 1 1 37 PHE HD1 H 32.820 3.528 -3.372 1.00 . A A . 37 PHE HD1 1 1
6 14462 1 1 37 PHE HD2 H 32.987 6.637 -6.273 1.00 . A A . 37 PHE HD2 1 1
6 14463 1 1 37 PHE HE1 H 34.738 2.419 -4.443 1.00 . A A . 37 PHE HE1 1 1
6 14464 1 1 37 PHE HE2 H 34.905 5.533 -7.351 1.00 . A A . 37 PHE HE2 1 1
6 14465 1 1 37 PHE HZ H 35.783 3.423 -6.435 1.00 . A A . 37 PHE HZ 1 1
6 14466 1 1 37 PHE N N 31.036 5.513 -1.729 1.00 . A A . 37 PHE N 1 1
6 14467 1 1 37 PHE O O 30.583 8.196 -2.051 1.00 . A A . 37 PHE O 1 1
6 14468 1 1 38 ALA C C 32.179 10.619 -4.140 1.00 . A A . 38 ALA C 1 1
6 14469 1 1 38 ALA CA C 32.545 10.008 -2.792 1.00 . A A . 38 ALA CA 1 1
6 14470 1 1 38 ALA CB C 33.853 10.593 -2.282 1.00 . A A . 38 ALA CB 1 1
6 14471 1 1 38 ALA H H 33.463 8.154 -3.234 1.00 . A A . 38 ALA H 1 1
6 14472 1 1 38 ALA HA H 31.769 10.246 -2.078 1.00 . A A . 38 ALA HA 1 1
6 14473 1 1 38 ALA HB1 H 34.316 9.897 -1.598 1.00 . A A . 38 ALA HB1 1 1
6 14474 1 1 38 ALA HB2 H 33.656 11.523 -1.769 1.00 . A A . 38 ALA HB2 1 1
6 14475 1 1 38 ALA HB3 H 34.515 10.775 -3.115 1.00 . A A . 38 ALA HB3 1 1
6 14476 1 1 38 ALA N N 32.642 8.557 -2.884 1.00 . A A . 38 ALA N 1 1
6 14477 1 1 38 ALA O O 33.002 10.667 -5.054 1.00 . A A . 38 ALA O 1 1
6 14478 1 1 39 TYR C C 31.292 12.927 -5.846 1.00 . A A . 39 TYR C 1 1
6 14479 1 1 39 TYR CA C 30.466 11.694 -5.494 1.00 . A A . 39 TYR CA 1 1
6 14480 1 1 39 TYR CB C 28.988 12.071 -5.367 1.00 . A A . 39 TYR CB 1 1
6 14481 1 1 39 TYR CD1 C 28.212 9.696 -5.727 1.00 . A A . 39 TYR CD1 1 1
6 14482 1 1 39 TYR CD2 C 26.998 11.451 -6.791 1.00 . A A . 39 TYR CD2 1 1
6 14483 1 1 39 TYR CE1 C 27.356 8.763 -6.280 1.00 . A A . 39 TYR CE1 1 1
6 14484 1 1 39 TYR CE2 C 26.138 10.524 -7.347 1.00 . A A . 39 TYR CE2 1 1
6 14485 1 1 39 TYR CG C 28.049 11.053 -5.973 1.00 . A A . 39 TYR CG 1 1
6 14486 1 1 39 TYR CZ C 26.320 9.182 -7.088 1.00 . A A . 39 TYR CZ 1 1
6 14487 1 1 39 TYR H H 30.331 11.018 -3.493 1.00 . A A . 39 TYR H 1 1
6 14488 1 1 39 TYR HA H 30.575 10.966 -6.284 1.00 . A A . 39 TYR HA 1 1
6 14489 1 1 39 TYR HB2 H 28.739 12.171 -4.321 1.00 . A A . 39 TYR HB2 1 1
6 14490 1 1 39 TYR HB3 H 28.821 13.016 -5.864 1.00 . A A . 39 TYR HB3 1 1
6 14491 1 1 39 TYR HD1 H 29.024 9.371 -5.093 1.00 . A A . 39 TYR HD1 1 1
6 14492 1 1 39 TYR HD2 H 26.858 12.502 -6.992 1.00 . A A . 39 TYR HD2 1 1
6 14493 1 1 39 TYR HE1 H 27.499 7.712 -6.077 1.00 . A A . 39 TYR HE1 1 1
6 14494 1 1 39 TYR HE2 H 25.327 10.852 -7.980 1.00 . A A . 39 TYR HE2 1 1
6 14495 1 1 39 TYR HH H 25.630 8.190 -8.583 1.00 . A A . 39 TYR HH 1 1
6 14496 1 1 39 TYR N N 30.941 11.085 -4.257 1.00 . A A . 39 TYR N 1 1
6 14497 1 1 39 TYR O O 32.058 13.429 -5.023 1.00 . A A . 39 TYR O 1 1
6 14498 1 1 39 TYR OH O 25.465 8.256 -7.640 1.00 . A A . 39 TYR OH 1 1
6 14499 1 1 40 ASP C C 30.935 15.795 -7.632 1.00 . A A . 40 ASP C 1 1
6 14500 1 1 40 ASP CA C 31.859 14.586 -7.534 1.00 . A A . 40 ASP CA 1 1
6 14501 1 1 40 ASP CB C 32.503 14.311 -8.894 1.00 . A A . 40 ASP CB 1 1
6 14502 1 1 40 ASP CG C 33.696 15.208 -9.161 1.00 . A A . 40 ASP CG 1 1
6 14503 1 1 40 ASP H H 30.504 12.966 -7.683 1.00 . A A . 40 ASP H 1 1
6 14504 1 1 40 ASP HA H 32.635 14.798 -6.815 1.00 . A A . 40 ASP HA 1 1
6 14505 1 1 40 ASP HB2 H 32.834 13.284 -8.928 1.00 . A A . 40 ASP HB2 1 1
6 14506 1 1 40 ASP HB3 H 31.771 14.475 -9.672 1.00 . A A . 40 ASP HB3 1 1
6 14507 1 1 40 ASP HD2 H 34.530 16.365 -10.352 1.00 . A A . 40 ASP HD2 1 1
6 14508 1 1 40 ASP N N 31.129 13.411 -7.073 1.00 . A A . 40 ASP N 1 1
6 14509 1 1 40 ASP O O 29.718 15.651 -7.751 1.00 . A A . 40 ASP O 1 1
6 14510 1 1 40 ASP OD1 O 34.578 15.300 -8.282 1.00 . A A . 40 ASP OD1 1 1
6 14511 1 1 40 ASP OD2 O 33.748 15.817 -10.250 1.00 . A A . 40 ASP OD2 1 1
6 14512 1 1 41 LYS C C 29.748 18.316 -6.514 1.00 . A A . 41 LYS C 1 1
6 14513 1 1 41 LYS CA C 30.748 18.221 -7.662 1.00 . A A . 41 LYS CA 1 1
6 14514 1 1 41 LYS CB C 30.012 18.300 -9.001 1.00 . A A . 41 LYS CB 1 1
6 14515 1 1 41 LYS CD C 30.643 20.435 -10.165 1.00 . A A . 41 LYS CD 1 1
6 14516 1 1 41 LYS CE C 31.603 21.087 -11.147 1.00 . A A . 41 LYS CE 1 1
6 14517 1 1 41 LYS CG C 30.837 18.928 -10.113 1.00 . A A . 41 LYS CG 1 1
6 14518 1 1 41 LYS H H 32.494 17.038 -7.483 1.00 . A A . 41 LYS H 1 1
6 14519 1 1 41 LYS HA H 31.438 19.049 -7.592 1.00 . A A . 41 LYS HA 1 1
6 14520 1 1 41 LYS HB2 H 29.738 17.301 -9.307 1.00 . A A . 41 LYS HB2 1 1
6 14521 1 1 41 LYS HB3 H 29.115 18.886 -8.872 1.00 . A A . 41 LYS HB3 1 1
6 14522 1 1 41 LYS HD2 H 29.630 20.647 -10.474 1.00 . A A . 41 LYS HD2 1 1
6 14523 1 1 41 LYS HD3 H 30.815 20.845 -9.180 1.00 . A A . 41 LYS HD3 1 1
6 14524 1 1 41 LYS HE2 H 32.492 20.479 -11.218 1.00 . A A . 41 LYS HE2 1 1
6 14525 1 1 41 LYS HE3 H 31.127 21.140 -12.115 1.00 . A A . 41 LYS HE3 1 1
6 14526 1 1 41 LYS HG2 H 31.880 18.716 -9.937 1.00 . A A . 41 LYS HG2 1 1
6 14527 1 1 41 LYS HG3 H 30.534 18.502 -11.057 1.00 . A A . 41 LYS HG3 1 1
6 14528 1 1 41 LYS HZ1 H 31.139 23.040 -10.570 1.00 . A A . 41 LYS HZ1 1 1
6 14529 1 1 41 LYS HZ2 H 32.579 22.908 -11.449 1.00 . A A . 41 LYS HZ2 1 1
6 14530 1 1 41 LYS HZ3 H 32.528 22.419 -9.830 1.00 . A A . 41 LYS HZ3 1 1
6 14531 1 1 41 LYS N N 31.519 16.988 -7.580 1.00 . A A . 41 LYS N 1 1
6 14532 1 1 41 LYS NZ N 31.989 22.460 -10.719 1.00 . A A . 41 LYS NZ 1 1
6 14533 1 1 41 LYS O O 28.688 17.692 -6.548 1.00 . A A . 41 LYS O 1 1
6 14534 1 1 42 GLU C C 28.185 20.354 -4.596 1.00 . A A . 42 GLU C 1 1
6 14535 1 1 42 GLU CA C 29.229 19.273 -4.337 1.00 . A A . 42 GLU CA 1 1
6 14536 1 1 42 GLU CB C 30.058 19.635 -3.104 1.00 . A A . 42 GLU CB 1 1
6 14537 1 1 42 GLU CD C 31.969 18.585 -1.829 1.00 . A A . 42 GLU CD 1 1
6 14538 1 1 42 GLU CG C 30.544 18.426 -2.322 1.00 . A A . 42 GLU CG 1 1
6 14539 1 1 42 GLU H H 30.955 19.568 -5.527 1.00 . A A . 42 GLU H 1 1
6 14540 1 1 42 GLU HA H 28.723 18.336 -4.157 1.00 . A A . 42 GLU HA 1 1
6 14541 1 1 42 GLU HB2 H 30.921 20.204 -3.420 1.00 . A A . 42 GLU HB2 1 1
6 14542 1 1 42 GLU HB3 H 29.457 20.245 -2.446 1.00 . A A . 42 GLU HB3 1 1
6 14543 1 1 42 GLU HE2 H 33.088 18.802 -0.360 1.00 . A A . 42 GLU HE2 1 1
6 14544 1 1 42 GLU HG2 H 29.899 18.281 -1.468 1.00 . A A . 42 GLU HG2 1 1
6 14545 1 1 42 GLU HG3 H 30.495 17.557 -2.961 1.00 . A A . 42 GLU HG3 1 1
6 14546 1 1 42 GLU N N 30.095 19.098 -5.497 1.00 . A A . 42 GLU N 1 1
6 14547 1 1 42 GLU O O 28.511 21.454 -5.041 1.00 . A A . 42 GLU O 1 1
6 14548 1 1 42 GLU OE1 O 32.892 18.590 -2.671 1.00 . A A . 42 GLU OE1 1 1
6 14549 1 1 42 GLU OE2 O 32.163 18.706 -0.601 1.00 . A A . 42 GLU OE2 1 1
6 14550 1 1 43 LYS C C 25.089 21.235 -3.210 1.00 . A A . 43 LYS C 1 1
6 14551 1 1 43 LYS CA C 25.831 20.976 -4.517 1.00 . A A . 43 LYS CA 1 1
6 14552 1 1 43 LYS CB C 24.861 20.444 -5.572 1.00 . A A . 43 LYS CB 1 1
6 14553 1 1 43 LYS CD C 24.852 21.811 -7.681 1.00 . A A . 43 LYS CD 1 1
6 14554 1 1 43 LYS CE C 24.540 20.732 -8.706 1.00 . A A . 43 LYS CE 1 1
6 14555 1 1 43 LYS CG C 24.156 21.539 -6.357 1.00 . A A . 43 LYS CG 1 1
6 14556 1 1 43 LYS H H 26.727 19.140 -3.962 1.00 . A A . 43 LYS H 1 1
6 14557 1 1 43 LYS HA H 26.255 21.906 -4.866 1.00 . A A . 43 LYS HA 1 1
6 14558 1 1 43 LYS HB2 H 25.407 19.827 -6.270 1.00 . A A . 43 LYS HB2 1 1
6 14559 1 1 43 LYS HB3 H 24.110 19.842 -5.083 1.00 . A A . 43 LYS HB3 1 1
6 14560 1 1 43 LYS HD2 H 24.518 22.763 -8.063 1.00 . A A . 43 LYS HD2 1 1
6 14561 1 1 43 LYS HD3 H 25.919 21.842 -7.517 1.00 . A A . 43 LYS HD3 1 1
6 14562 1 1 43 LYS HE2 H 24.614 19.767 -8.227 1.00 . A A . 43 LYS HE2 1 1
6 14563 1 1 43 LYS HE3 H 23.533 20.877 -9.068 1.00 . A A . 43 LYS HE3 1 1
6 14564 1 1 43 LYS HG2 H 23.140 21.231 -6.553 1.00 . A A . 43 LYS HG2 1 1
6 14565 1 1 43 LYS HG3 H 24.154 22.445 -5.770 1.00 . A A . 43 LYS HG3 1 1
6 14566 1 1 43 LYS HZ1 H 25.073 21.337 -10.633 1.00 . A A . 43 LYS HZ1 1 1
6 14567 1 1 43 LYS HZ2 H 25.664 19.810 -10.206 1.00 . A A . 43 LYS HZ2 1 1
6 14568 1 1 43 LYS HZ3 H 26.383 21.202 -9.570 1.00 . A A . 43 LYS HZ3 1 1
6 14569 1 1 43 LYS N N 26.926 20.033 -4.315 1.00 . A A . 43 LYS N 1 1
6 14570 1 1 43 LYS NZ N 25.481 20.774 -9.860 1.00 . A A . 43 LYS NZ 1 1
6 14571 1 1 43 LYS O O 24.802 22.381 -2.864 1.00 . A A . 43 LYS O 1 1
6 14572 1 1 44 THR C C 24.979 20.842 -0.135 1.00 . A A . 44 THR C 1 1
6 14573 1 1 44 THR CA C 24.070 20.272 -1.221 1.00 . A A . 44 THR CA 1 1
6 14574 1 1 44 THR CB C 23.538 18.906 -0.789 1.00 . A A . 44 THR CB 1 1
6 14575 1 1 44 THR CG2 C 22.223 18.541 -1.444 1.00 . A A . 44 THR CG2 1 1
6 14576 1 1 44 THR H H 25.036 19.275 -2.818 1.00 . A A . 44 THR H 1 1
6 14577 1 1 44 THR HA H 23.237 20.944 -1.364 1.00 . A A . 44 THR HA 1 1
6 14578 1 1 44 THR HB H 23.384 18.912 0.281 1.00 . A A . 44 THR HB 1 1
6 14579 1 1 44 THR HG1 H 24.422 17.195 -0.431 1.00 . A A . 44 THR HG1 1 1
6 14580 1 1 44 THR HG21 H 21.416 18.698 -0.743 1.00 . A A . 44 THR HG21 1 1
6 14581 1 1 44 THR HG22 H 22.244 17.503 -1.741 1.00 . A A . 44 THR HG22 1 1
6 14582 1 1 44 THR HG23 H 22.071 19.163 -2.314 1.00 . A A . 44 THR HG23 1 1
6 14583 1 1 44 THR N N 24.780 20.162 -2.488 1.00 . A A . 44 THR N 1 1
6 14584 1 1 44 THR O O 24.518 21.526 0.778 1.00 . A A . 44 THR O 1 1
6 14585 1 1 44 THR OG1 O 24.469 17.884 -1.098 1.00 . A A . 44 THR OG1 1 1
6 14586 1 1 45 ASP C C 26.990 20.440 2.107 1.00 . A A . 45 ASP C 1 1
6 14587 1 1 45 ASP CA C 27.251 21.038 0.726 1.00 . A A . 45 ASP CA 1 1
6 14588 1 1 45 ASP CB C 27.220 22.567 0.801 1.00 . A A . 45 ASP CB 1 1
6 14589 1 1 45 ASP CG C 28.268 23.210 -0.085 1.00 . A A . 45 ASP CG 1 1
6 14590 1 1 45 ASP H H 26.579 20.005 -0.995 1.00 . A A . 45 ASP H 1 1
6 14591 1 1 45 ASP HA H 28.228 20.724 0.392 1.00 . A A . 45 ASP HA 1 1
6 14592 1 1 45 ASP HB2 H 26.246 22.916 0.488 1.00 . A A . 45 ASP HB2 1 1
6 14593 1 1 45 ASP HB3 H 27.397 22.875 1.821 1.00 . A A . 45 ASP HB3 1 1
6 14594 1 1 45 ASP HD2 H 28.658 24.572 -1.288 1.00 . A A . 45 ASP HD2 1 1
6 14595 1 1 45 ASP N N 26.274 20.555 -0.244 1.00 . A A . 45 ASP N 1 1
6 14596 1 1 45 ASP O O 27.666 19.498 2.522 1.00 . A A . 45 ASP O 1 1
6 14597 1 1 45 ASP OD1 O 29.410 22.708 -0.114 1.00 . A A . 45 ASP OD1 1 1
6 14598 1 1 45 ASP OD2 O 27.946 24.217 -0.750 1.00 . A A . 45 ASP OD2 1 1
6 14599 1 1 46 ARG C C 24.486 19.541 4.082 1.00 . A A . 46 ARG C 1 1
6 14600 1 1 46 ARG CA C 25.661 20.512 4.143 1.00 . A A . 46 ARG CA 1 1
6 14601 1 1 46 ARG CB C 25.318 21.687 5.060 1.00 . A A . 46 ARG CB 1 1
6 14602 1 1 46 ARG CD C 26.710 23.761 4.755 1.00 . A A . 46 ARG CD 1 1
6 14603 1 1 46 ARG CG C 26.536 22.465 5.532 1.00 . A A . 46 ARG CG 1 1
6 14604 1 1 46 ARG CZ C 27.114 25.477 6.478 1.00 . A A . 46 ARG CZ 1 1
6 14605 1 1 46 ARG H H 25.505 21.740 2.427 1.00 . A A . 46 ARG H 1 1
6 14606 1 1 46 ARG HA H 26.520 19.993 4.544 1.00 . A A . 46 ARG HA 1 1
6 14607 1 1 46 ARG HB2 H 24.668 22.366 4.527 1.00 . A A . 46 ARG HB2 1 1
6 14608 1 1 46 ARG HB3 H 24.798 21.313 5.928 1.00 . A A . 46 ARG HB3 1 1
6 14609 1 1 46 ARG HD2 H 27.746 23.854 4.464 1.00 . A A . 46 ARG HD2 1 1
6 14610 1 1 46 ARG HD3 H 26.091 23.722 3.871 1.00 . A A . 46 ARG HD3 1 1
6 14611 1 1 46 ARG HE H 25.454 25.327 5.378 1.00 . A A . 46 ARG HE 1 1
6 14612 1 1 46 ARG HG2 H 26.418 22.700 6.580 1.00 . A A . 46 ARG HG2 1 1
6 14613 1 1 46 ARG HG3 H 27.416 21.853 5.397 1.00 . A A . 46 ARG HG3 1 1
6 14614 1 1 46 ARG HH11 H 28.634 24.165 6.229 1.00 . A A . 46 ARG HH11 1 1
6 14615 1 1 46 ARG HH12 H 28.893 25.381 7.434 1.00 . A A . 46 ARG HH12 1 1
6 14616 1 1 46 ARG HH21 H 25.793 26.927 6.963 1.00 . A A . 46 ARG HH21 1 1
6 14617 1 1 46 ARG HH22 H 27.280 26.949 7.851 1.00 . A A . 46 ARG HH22 1 1
6 14618 1 1 46 ARG N N 26.008 20.992 2.811 1.00 . A A . 46 ARG N 1 1
6 14619 1 1 46 ARG NE N 26.334 24.929 5.548 1.00 . A A . 46 ARG NE 1 1
6 14620 1 1 46 ARG NH1 N 28.311 24.965 6.734 1.00 . A A . 46 ARG NH1 1 1
6 14621 1 1 46 ARG NH2 N 26.694 26.538 7.152 1.00 . A A . 46 ARG NH2 1 1
6 14622 1 1 46 ARG O O 23.594 19.681 3.245 1.00 . A A . 46 ARG O 1 1
6 14623 1 1 47 TYR C C 22.849 17.448 6.429 1.00 . A A . 47 TYR C 1 1
6 14624 1 1 47 TYR CA C 23.427 17.560 5.022 1.00 . A A . 47 TYR CA 1 1
6 14625 1 1 47 TYR CB C 23.953 16.198 4.564 1.00 . A A . 47 TYR CB 1 1
6 14626 1 1 47 TYR CD1 C 26.423 16.368 5.061 1.00 . A A . 47 TYR CD1 1 1
6 14627 1 1 47 TYR CD2 C 25.152 14.717 6.220 1.00 . A A . 47 TYR CD2 1 1
6 14628 1 1 47 TYR CE1 C 27.564 15.963 5.728 1.00 . A A . 47 TYR CE1 1 1
6 14629 1 1 47 TYR CE2 C 26.289 14.307 6.891 1.00 . A A . 47 TYR CE2 1 1
6 14630 1 1 47 TYR CG C 25.199 15.752 5.296 1.00 . A A . 47 TYR CG 1 1
6 14631 1 1 47 TYR CZ C 27.491 14.933 6.641 1.00 . A A . 47 TYR CZ 1 1
6 14632 1 1 47 TYR H H 25.231 18.496 5.616 1.00 . A A . 47 TYR H 1 1
6 14633 1 1 47 TYR HA H 22.646 17.879 4.348 1.00 . A A . 47 TYR HA 1 1
6 14634 1 1 47 TYR HB2 H 23.189 15.452 4.727 1.00 . A A . 47 TYR HB2 1 1
6 14635 1 1 47 TYR HB3 H 24.184 16.245 3.510 1.00 . A A . 47 TYR HB3 1 1
6 14636 1 1 47 TYR HD1 H 26.475 17.175 4.346 1.00 . A A . 47 TYR HD1 1 1
6 14637 1 1 47 TYR HD2 H 24.209 14.228 6.414 1.00 . A A . 47 TYR HD2 1 1
6 14638 1 1 47 TYR HE1 H 28.506 16.454 5.531 1.00 . A A . 47 TYR HE1 1 1
6 14639 1 1 47 TYR HE2 H 26.231 13.500 7.606 1.00 . A A . 47 TYR HE2 1 1
6 14640 1 1 47 TYR HH H 28.683 13.570 7.287 1.00 . A A . 47 TYR HH 1 1
6 14641 1 1 47 TYR N N 24.493 18.555 4.974 1.00 . A A . 47 TYR N 1 1
6 14642 1 1 47 TYR O O 23.588 17.337 7.406 1.00 . A A . 47 TYR O 1 1
6 14643 1 1 47 TYR OH O 28.625 14.528 7.307 1.00 . A A . 47 TYR OH 1 1
6 14644 1 1 48 ASN C C 20.000 16.113 7.882 1.00 . A A . 48 ASN C 1 1
6 14645 1 1 48 ASN CA C 20.845 17.380 7.809 1.00 . A A . 48 ASN CA 1 1
6 14646 1 1 48 ASN CB C 19.964 18.608 8.040 1.00 . A A . 48 ASN CB 1 1
6 14647 1 1 48 ASN CG C 19.962 19.054 9.489 1.00 . A A . 48 ASN CG 1 1
6 14648 1 1 48 ASN H H 20.989 17.569 5.705 1.00 . A A . 48 ASN H 1 1
6 14649 1 1 48 ASN HA H 21.601 17.339 8.580 1.00 . A A . 48 ASN HA 1 1
6 14650 1 1 48 ASN HB2 H 20.328 19.425 7.433 1.00 . A A . 48 ASN HB2 1 1
6 14651 1 1 48 ASN HB3 H 18.949 18.376 7.752 1.00 . A A . 48 ASN HB3 1 1
6 14652 1 1 48 ASN HD21 H 20.915 20.730 9.002 1.00 . A A . 48 ASN HD21 1 1
6 14653 1 1 48 ASN HD22 H 20.544 20.538 10.678 1.00 . A A . 48 ASN HD22 1 1
6 14654 1 1 48 ASN N N 21.524 17.478 6.522 1.00 . A A . 48 ASN N 1 1
6 14655 1 1 48 ASN ND2 N 20.531 20.226 9.749 1.00 . A A . 48 ASN ND2 1 1
6 14656 1 1 48 ASN O O 19.641 15.534 6.856 1.00 . A A . 48 ASN O 1 1
6 14657 1 1 48 ASN OD1 O 19.456 18.354 10.366 1.00 . A A . 48 ASN OD1 1 1
6 14658 1 1 49 GLU C C 17.410 14.847 9.511 1.00 . A A . 49 GLU C 1 1
6 14659 1 1 49 GLU CA C 18.878 14.489 9.307 1.00 . A A . 49 GLU CA 1 1
6 14660 1 1 49 GLU CB C 19.397 13.703 10.513 1.00 . A A . 49 GLU CB 1 1
6 14661 1 1 49 GLU CD C 20.286 11.425 9.879 1.00 . A A . 49 GLU CD 1 1
6 14662 1 1 49 GLU CG C 20.627 12.865 10.208 1.00 . A A . 49 GLU CG 1 1
6 14663 1 1 49 GLU H H 19.997 16.192 9.879 1.00 . A A . 49 GLU H 1 1
6 14664 1 1 49 GLU HA H 18.967 13.875 8.424 1.00 . A A . 49 GLU HA 1 1
6 14665 1 1 49 GLU HB2 H 19.647 14.399 11.300 1.00 . A A . 49 GLU HB2 1 1
6 14666 1 1 49 GLU HB3 H 18.616 13.044 10.861 1.00 . A A . 49 GLU HB3 1 1
6 14667 1 1 49 GLU HE2 H 20.346 10.068 8.610 1.00 . A A . 49 GLU HE2 1 1
6 14668 1 1 49 GLU HG2 H 21.143 13.298 9.365 1.00 . A A . 49 GLU HG2 1 1
6 14669 1 1 49 GLU HG3 H 21.278 12.877 11.070 1.00 . A A . 49 GLU HG3 1 1
6 14670 1 1 49 GLU N N 19.682 15.687 9.100 1.00 . A A . 49 GLU N 1 1
6 14671 1 1 49 GLU O O 17.087 15.926 10.010 1.00 . A A . 49 GLU O 1 1
6 14672 1 1 49 GLU OE1 O 19.709 10.738 10.748 1.00 . A A . 49 GLU OE1 1 1
6 14673 1 1 49 GLU OE2 O 20.592 10.985 8.751 1.00 . A A . 49 GLU OE2 1 1
6 14674 1 1 50 ARG C C 14.554 13.472 10.521 1.00 . A A . 50 ARG C 1 1
6 14675 1 1 50 ARG CA C 15.089 14.155 9.265 1.00 . A A . 50 ARG CA 1 1
6 14676 1 1 50 ARG CB C 14.348 13.632 8.033 1.00 . A A . 50 ARG CB 1 1
6 14677 1 1 50 ARG CD C 14.665 13.326 5.558 1.00 . A A . 50 ARG CD 1 1
6 14678 1 1 50 ARG CG C 14.794 14.282 6.733 1.00 . A A . 50 ARG CG 1 1
6 14679 1 1 50 ARG CZ C 14.457 13.498 3.109 1.00 . A A . 50 ARG CZ 1 1
6 14680 1 1 50 ARG H H 16.843 13.095 8.733 1.00 . A A . 50 ARG H 1 1
6 14681 1 1 50 ARG HA H 14.924 15.219 9.350 1.00 . A A . 50 ARG HA 1 1
6 14682 1 1 50 ARG HB2 H 14.513 12.569 7.952 1.00 . A A . 50 ARG HB2 1 1
6 14683 1 1 50 ARG HB3 H 13.292 13.816 8.157 1.00 . A A . 50 ARG HB3 1 1
6 14684 1 1 50 ARG HD2 H 15.609 12.822 5.415 1.00 . A A . 50 ARG HD2 1 1
6 14685 1 1 50 ARG HD3 H 13.900 12.598 5.786 1.00 . A A . 50 ARG HD3 1 1
6 14686 1 1 50 ARG HE H 13.932 14.923 4.405 1.00 . A A . 50 ARG HE 1 1
6 14687 1 1 50 ARG HG2 H 14.181 15.151 6.546 1.00 . A A . 50 ARG HG2 1 1
6 14688 1 1 50 ARG HG3 H 15.828 14.583 6.829 1.00 . A A . 50 ARG HG3 1 1
6 14689 1 1 50 ARG HH11 H 15.225 11.745 3.763 1.00 . A A . 50 ARG HH11 1 1
6 14690 1 1 50 ARG HH12 H 15.070 11.892 2.046 1.00 . A A . 50 ARG HH12 1 1
6 14691 1 1 50 ARG HH21 H 13.727 15.117 2.144 1.00 . A A . 50 ARG HH21 1 1
6 14692 1 1 50 ARG HH22 H 14.219 13.806 1.126 1.00 . A A . 50 ARG HH22 1 1
6 14693 1 1 50 ARG N N 16.523 13.936 9.124 1.00 . A A . 50 ARG N 1 1
6 14694 1 1 50 ARG NE N 14.305 14.020 4.324 1.00 . A A . 50 ARG NE 1 1
6 14695 1 1 50 ARG NH1 N 14.958 12.278 2.961 1.00 . A A . 50 ARG NH1 1 1
6 14696 1 1 50 ARG NH2 N 14.105 14.198 2.039 1.00 . A A . 50 ARG NH2 1 1
6 14697 1 1 50 ARG O O 15.103 12.468 10.973 1.00 . A A . 50 ARG O 1 1
6 14698 1 1 51 PRO C C 12.558 11.961 12.170 1.00 . A A . 51 PRO C 1 1
6 14699 1 1 51 PRO CA C 12.861 13.449 12.314 1.00 . A A . 51 PRO CA 1 1
6 14700 1 1 51 PRO CB C 11.564 14.246 12.466 1.00 . A A . 51 PRO CB 1 1
6 14701 1 1 51 PRO CD C 12.752 15.210 10.630 1.00 . A A . 51 PRO CD 1 1
6 14702 1 1 51 PRO CG C 11.828 15.536 11.771 1.00 . A A . 51 PRO CG 1 1
6 14703 1 1 51 PRO HA H 13.487 13.605 13.180 1.00 . A A . 51 PRO HA 1 1
6 14704 1 1 51 PRO HB2 H 10.751 13.706 12.003 1.00 . A A . 51 PRO HB2 1 1
6 14705 1 1 51 PRO HB3 H 11.352 14.399 13.514 1.00 . A A . 51 PRO HB3 1 1
6 14706 1 1 51 PRO HD2 H 12.185 14.992 9.737 1.00 . A A . 51 PRO HD2 1 1
6 14707 1 1 51 PRO HD3 H 13.438 16.025 10.455 1.00 . A A . 51 PRO HD3 1 1
6 14708 1 1 51 PRO HG2 H 10.902 15.948 11.398 1.00 . A A . 51 PRO HG2 1 1
6 14709 1 1 51 PRO HG3 H 12.303 16.229 12.450 1.00 . A A . 51 PRO HG3 1 1
6 14710 1 1 51 PRO N N 13.470 14.012 11.104 1.00 . A A . 51 PRO N 1 1
6 14711 1 1 51 PRO O O 12.594 11.414 11.068 1.00 . A A . 51 PRO O 1 1
6 14712 1 1 52 TRP C C 10.448 9.654 13.369 1.00 . A A . 52 TRP C 1 1
6 14713 1 1 52 TRP CA C 11.953 9.886 13.289 1.00 . A A . 52 TRP CA 1 1
6 14714 1 1 52 TRP CB C 12.651 9.190 14.459 1.00 . A A . 52 TRP CB 1 1
6 14715 1 1 52 TRP CD1 C 15.132 9.343 15.082 1.00 . A A . 52 TRP CD1 1 1
6 14716 1 1 52 TRP CD2 C 14.739 8.382 13.098 1.00 . A A . 52 TRP CD2 1 1
6 14717 1 1 52 TRP CE2 C 16.130 8.405 13.319 1.00 . A A . 52 TRP CE2 1 1
6 14718 1 1 52 TRP CE3 C 14.255 7.823 11.912 1.00 . A A . 52 TRP CE3 1 1
6 14719 1 1 52 TRP CG C 14.119 8.987 14.238 1.00 . A A . 52 TRP CG 1 1
6 14720 1 1 52 TRP CH2 C 16.536 7.347 11.247 1.00 . A A . 52 TRP CH2 1 1
6 14721 1 1 52 TRP CZ2 C 17.038 7.889 12.399 1.00 . A A . 52 TRP CZ2 1 1
6 14722 1 1 52 TRP CZ3 C 15.158 7.312 10.999 1.00 . A A . 52 TRP CZ3 1 1
6 14723 1 1 52 TRP H H 12.250 11.802 14.139 1.00 . A A . 52 TRP H 1 1
6 14724 1 1 52 TRP HA H 12.320 9.469 12.363 1.00 . A A . 52 TRP HA 1 1
6 14725 1 1 52 TRP HB2 H 12.528 9.787 15.350 1.00 . A A . 52 TRP HB2 1 1
6 14726 1 1 52 TRP HB3 H 12.199 8.221 14.613 1.00 . A A . 52 TRP HB3 1 1
6 14727 1 1 52 TRP HD1 H 14.986 9.826 16.036 1.00 . A A . 52 TRP HD1 1 1
6 14728 1 1 52 TRP HE1 H 17.219 9.146 14.952 1.00 . A A . 52 TRP HE1 1 1
6 14729 1 1 52 TRP HE3 H 13.196 7.786 11.703 1.00 . A A . 52 TRP HE3 1 1
6 14730 1 1 52 TRP HH2 H 17.206 6.937 10.505 1.00 . A A . 52 TRP HH2 1 1
6 14731 1 1 52 TRP HZ2 H 18.104 7.908 12.574 1.00 . A A . 52 TRP HZ2 1 1
6 14732 1 1 52 TRP HZ3 H 14.802 6.877 10.077 1.00 . A A . 52 TRP HZ3 1 1
6 14733 1 1 52 TRP N N 12.261 11.311 13.291 1.00 . A A . 52 TRP N 1 1
6 14734 1 1 52 TRP NE1 N 16.344 8.995 14.537 1.00 . A A . 52 TRP NE1 1 1
6 14735 1 1 52 TRP O O 9.716 10.455 13.952 1.00 . A A . 52 TRP O 1 1
6 14736 1 1 53 GLY C C 8.293 6.824 12.322 1.00 . A A . 53 GLY C 1 1
6 14737 1 1 53 GLY CA C 8.576 8.236 12.796 1.00 . A A . 53 GLY CA 1 1
6 14738 1 1 53 GLY H H 10.622 7.954 12.330 1.00 . A A . 53 GLY H 1 1
6 14739 1 1 53 GLY HA2 H 8.205 8.347 13.804 1.00 . A A . 53 GLY HA2 1 1
6 14740 1 1 53 GLY HA3 H 8.055 8.930 12.154 1.00 . A A . 53 GLY HA3 1 1
6 14741 1 1 53 GLY N N 9.992 8.554 12.780 1.00 . A A . 53 GLY N 1 1
6 14742 1 1 53 GLY O O 9.049 5.900 12.621 1.00 . A A . 53 GLY O 1 1
6 14743 1 1 54 GLY C C 5.402 4.982 11.381 1.00 . A A . 54 GLY C 1 1
6 14744 1 1 54 GLY CA C 6.842 5.345 11.076 1.00 . A A . 54 GLY CA 1 1
6 14745 1 1 54 GLY H H 6.639 7.432 11.375 1.00 . A A . 54 GLY H 1 1
6 14746 1 1 54 GLY HA2 H 6.987 5.331 10.006 1.00 . A A . 54 GLY HA2 1 1
6 14747 1 1 54 GLY HA3 H 7.491 4.608 11.525 1.00 . A A . 54 GLY HA3 1 1
6 14748 1 1 54 GLY N N 7.202 6.657 11.581 1.00 . A A . 54 GLY N 1 1
6 14749 1 1 54 GLY O O 4.664 5.778 11.961 1.00 . A A . 54 GLY O 1 1
6 14750 1 1 55 GLY C C 3.585 1.908 11.755 1.00 . A A . 55 GLY C 1 1
6 14751 1 1 55 GLY CA C 3.645 3.330 11.234 1.00 . A A . 55 GLY CA 1 1
6 14752 1 1 55 GLY H H 5.637 3.184 10.533 1.00 . A A . 55 GLY H 1 1
6 14753 1 1 55 GLY HA2 H 3.187 3.986 11.960 1.00 . A A . 55 GLY HA2 1 1
6 14754 1 1 55 GLY HA3 H 3.087 3.387 10.311 1.00 . A A . 55 GLY HA3 1 1
6 14755 1 1 55 GLY N N 5.003 3.776 10.990 1.00 . A A . 55 GLY N 1 1
6 14756 1 1 55 GLY O O 4.475 1.102 11.483 1.00 . A A . 55 GLY O 1 1
6 14757 1 1 56 PHE C C 0.883 -0.115 13.120 1.00 . A A . 56 PHE C 1 1
6 14758 1 1 56 PHE CA C 2.359 0.264 13.067 1.00 . A A . 56 PHE CA 1 1
6 14759 1 1 56 PHE CB C 2.967 0.196 14.469 1.00 . A A . 56 PHE CB 1 1
6 14760 1 1 56 PHE CD1 C 3.219 2.571 15.238 1.00 . A A . 56 PHE CD1 1 1
6 14761 1 1 56 PHE CD2 C 1.565 1.210 16.286 1.00 . A A . 56 PHE CD2 1 1
6 14762 1 1 56 PHE CE1 C 2.861 3.634 16.045 1.00 . A A . 56 PHE CE1 1 1
6 14763 1 1 56 PHE CE2 C 1.203 2.269 17.097 1.00 . A A . 56 PHE CE2 1 1
6 14764 1 1 56 PHE CG C 2.576 1.349 15.349 1.00 . A A . 56 PHE CG 1 1
6 14765 1 1 56 PHE CZ C 1.853 3.483 16.976 1.00 . A A . 56 PHE CZ 1 1
6 14766 1 1 56 PHE H H 1.857 2.285 12.687 1.00 . A A . 56 PHE H 1 1
6 14767 1 1 56 PHE HA H 2.875 -0.435 12.426 1.00 . A A . 56 PHE HA 1 1
6 14768 1 1 56 PHE HB2 H 2.642 -0.714 14.951 1.00 . A A . 56 PHE HB2 1 1
6 14769 1 1 56 PHE HB3 H 4.044 0.189 14.387 1.00 . A A . 56 PHE HB3 1 1
6 14770 1 1 56 PHE HD1 H 4.008 2.690 14.510 1.00 . A A . 56 PHE HD1 1 1
6 14771 1 1 56 PHE HD2 H 1.058 0.262 16.382 1.00 . A A . 56 PHE HD2 1 1
6 14772 1 1 56 PHE HE1 H 3.370 4.581 15.948 1.00 . A A . 56 PHE HE1 1 1
6 14773 1 1 56 PHE HE2 H 0.414 2.149 17.824 1.00 . A A . 56 PHE HE2 1 1
6 14774 1 1 56 PHE HZ H 1.572 4.312 17.609 1.00 . A A . 56 PHE HZ 1 1
6 14775 1 1 56 PHE N N 2.533 1.599 12.506 1.00 . A A . 56 PHE N 1 1
6 14776 1 1 56 PHE O O 0.027 0.722 13.409 1.00 . A A . 56 PHE O 1 1
6 14777 1 1 57 GLY C C -0.884 -3.357 12.759 1.00 . A A . 57 GLY C 1 1
6 14778 1 1 57 GLY CA C -0.781 -1.848 12.865 1.00 . A A . 57 GLY CA 1 1
6 14779 1 1 57 GLY H H 1.316 -2.004 12.620 1.00 . A A . 57 GLY H 1 1
6 14780 1 1 57 GLY HA2 H -1.243 -1.531 13.789 1.00 . A A . 57 GLY HA2 1 1
6 14781 1 1 57 GLY HA3 H -1.315 -1.403 12.038 1.00 . A A . 57 GLY HA3 1 1
6 14782 1 1 57 GLY N N 0.592 -1.382 12.843 1.00 . A A . 57 GLY N 1 1
6 14783 1 1 57 GLY O O 0.098 -4.068 12.969 1.00 . A A . 57 GLY O 1 1
6 14784 1 1 58 LEU C C -2.940 -5.606 10.952 1.00 . A A . 58 LEU C 1 1
6 14785 1 1 58 LEU CA C -2.304 -5.279 12.299 1.00 . A A . 58 LEU CA 1 1
6 14786 1 1 58 LEU CB C -3.197 -5.783 13.434 1.00 . A A . 58 LEU CB 1 1
6 14787 1 1 58 LEU CD1 C -2.247 -4.766 15.518 1.00 . A A . 58 LEU CD1 1 1
6 14788 1 1 58 LEU CD2 C -3.269 -7.047 15.597 1.00 . A A . 58 LEU CD2 1 1
6 14789 1 1 58 LEU CG C -2.476 -6.059 14.754 1.00 . A A . 58 LEU CG 1 1
6 14790 1 1 58 LEU H H -2.820 -3.227 12.277 1.00 . A A . 58 LEU H 1 1
6 14791 1 1 58 LEU HA H -1.347 -5.774 12.360 1.00 . A A . 58 LEU HA 1 1
6 14792 1 1 58 LEU HB2 H -3.965 -5.044 13.614 1.00 . A A . 58 LEU HB2 1 1
6 14793 1 1 58 LEU HB3 H -3.673 -6.698 13.111 1.00 . A A . 58 LEU HB3 1 1
6 14794 1 1 58 LEU HD11 H -2.128 -4.985 16.569 1.00 . A A . 58 LEU HD11 1 1
6 14795 1 1 58 LEU HD12 H -3.096 -4.112 15.380 1.00 . A A . 58 LEU HD12 1 1
6 14796 1 1 58 LEU HD13 H -1.357 -4.281 15.148 1.00 . A A . 58 LEU HD13 1 1
6 14797 1 1 58 LEU HD21 H -2.615 -7.503 16.325 1.00 . A A . 58 LEU HD21 1 1
6 14798 1 1 58 LEU HD22 H -3.687 -7.811 14.959 1.00 . A A . 58 LEU HD22 1 1
6 14799 1 1 58 LEU HD23 H -4.066 -6.526 16.105 1.00 . A A . 58 LEU HD23 1 1
6 14800 1 1 58 LEU HG H -1.511 -6.497 14.543 1.00 . A A . 58 LEU HG 1 1
6 14801 1 1 58 LEU N N -2.076 -3.845 12.433 1.00 . A A . 58 LEU N 1 1
6 14802 1 1 58 LEU O O -3.230 -4.709 10.158 1.00 . A A . 58 LEU O 1 1
6 14803 1 1 59 SER C C -4.428 -8.695 9.619 1.00 . A A . 59 SER C 1 1
6 14804 1 1 59 SER CA C -3.759 -7.336 9.449 1.00 . A A . 59 SER CA 1 1
6 14805 1 1 59 SER CB C -2.701 -7.410 8.347 1.00 . A A . 59 SER CB 1 1
6 14806 1 1 59 SER H H -2.903 -7.559 11.373 1.00 . A A . 59 SER H 1 1
6 14807 1 1 59 SER HA H -4.508 -6.611 9.167 1.00 . A A . 59 SER HA 1 1
6 14808 1 1 59 SER HB2 H -1.741 -7.637 8.787 1.00 . A A . 59 SER HB2 1 1
6 14809 1 1 59 SER HB3 H -2.968 -8.185 7.644 1.00 . A A . 59 SER HB3 1 1
6 14810 1 1 59 SER HG H -2.604 -5.454 8.280 1.00 . A A . 59 SER HG 1 1
6 14811 1 1 59 SER N N -3.156 -6.892 10.700 1.00 . A A . 59 SER N 1 1
6 14812 1 1 59 SER O O -4.249 -9.362 10.639 1.00 . A A . 59 SER O 1 1
6 14813 1 1 59 SER OG O -2.602 -6.179 7.651 1.00 . A A . 59 SER OG 1 1
6 14814 1 1 60 ARG C C -5.701 -11.145 7.349 1.00 . A A . 60 ARG C 1 1
6 14815 1 1 60 ARG CA C -5.896 -10.380 8.655 1.00 . A A . 60 ARG CA 1 1
6 14816 1 1 60 ARG CB C -7.387 -10.166 8.917 1.00 . A A . 60 ARG CB 1 1
6 14817 1 1 60 ARG CD C -8.948 -8.651 10.175 1.00 . A A . 60 ARG CD 1 1
6 14818 1 1 60 ARG CG C -7.680 -9.489 10.245 1.00 . A A . 60 ARG CG 1 1
6 14819 1 1 60 ARG CZ C -10.566 -7.639 11.732 1.00 . A A . 60 ARG CZ 1 1
6 14820 1 1 60 ARG H H -5.303 -8.523 7.830 1.00 . A A . 60 ARG H 1 1
6 14821 1 1 60 ARG HA H -5.476 -10.960 9.464 1.00 . A A . 60 ARG HA 1 1
6 14822 1 1 60 ARG HB2 H -7.795 -9.553 8.126 1.00 . A A . 60 ARG HB2 1 1
6 14823 1 1 60 ARG HB3 H -7.883 -11.126 8.908 1.00 . A A . 60 ARG HB3 1 1
6 14824 1 1 60 ARG HD2 H -8.698 -7.678 9.777 1.00 . A A . 60 ARG HD2 1 1
6 14825 1 1 60 ARG HD3 H -9.650 -9.140 9.516 1.00 . A A . 60 ARG HD3 1 1
6 14826 1 1 60 ARG HE H -9.216 -9.024 12.226 1.00 . A A . 60 ARG HE 1 1
6 14827 1 1 60 ARG HG2 H -7.804 -10.246 11.005 1.00 . A A . 60 ARG HG2 1 1
6 14828 1 1 60 ARG HG3 H -6.849 -8.849 10.503 1.00 . A A . 60 ARG HG3 1 1
6 14829 1 1 60 ARG HH11 H -10.689 -6.952 9.833 1.00 . A A . 60 ARG HH11 1 1
6 14830 1 1 60 ARG HH12 H -11.817 -6.258 10.948 1.00 . A A . 60 ARG HH12 1 1
6 14831 1 1 60 ARG HH21 H -10.700 -8.112 13.693 1.00 . A A . 60 ARG HH21 1 1
6 14832 1 1 60 ARG HH22 H -11.823 -6.915 13.139 1.00 . A A . 60 ARG HH22 1 1
6 14833 1 1 60 ARG N N -5.200 -9.100 8.616 1.00 . A A . 60 ARG N 1 1
6 14834 1 1 60 ARG NE N -9.565 -8.481 11.488 1.00 . A A . 60 ARG NE 1 1
6 14835 1 1 60 ARG NH1 N -11.065 -6.888 10.757 1.00 . A A . 60 ARG NH1 1 1
6 14836 1 1 60 ARG NH2 N -11.072 -7.547 12.955 1.00 . A A . 60 ARG NH2 1 1
6 14837 1 1 60 ARG O O -5.467 -10.548 6.299 1.00 . A A . 60 ARG O 1 1
6 14838 1 1 61 TRP C C -6.702 -14.403 6.209 1.00 . A A . 61 TRP C 1 1
6 14839 1 1 61 TRP CA C -5.634 -13.315 6.249 1.00 . A A . 61 TRP CA 1 1
6 14840 1 1 61 TRP CB C -4.242 -13.949 6.244 1.00 . A A . 61 TRP CB 1 1
6 14841 1 1 61 TRP CD1 C -4.112 -16.016 7.751 1.00 . A A . 61 TRP CD1 1 1
6 14842 1 1 61 TRP CD2 C -3.354 -14.137 8.701 1.00 . A A . 61 TRP CD2 1 1
6 14843 1 1 61 TRP CE2 C -3.228 -15.189 9.627 1.00 . A A . 61 TRP CE2 1 1
6 14844 1 1 61 TRP CE3 C -2.938 -12.855 9.076 1.00 . A A . 61 TRP CE3 1 1
6 14845 1 1 61 TRP CG C -3.921 -14.687 7.508 1.00 . A A . 61 TRP CG 1 1
6 14846 1 1 61 TRP CH2 C -2.306 -13.736 11.244 1.00 . A A . 61 TRP CH2 1 1
6 14847 1 1 61 TRP CZ2 C -2.705 -15.000 10.904 1.00 . A A . 61 TRP CZ2 1 1
6 14848 1 1 61 TRP CZ3 C -2.419 -12.669 10.344 1.00 . A A . 61 TRP CZ3 1 1
6 14849 1 1 61 TRP H H -5.987 -12.885 8.291 1.00 . A A . 61 TRP H 1 1
6 14850 1 1 61 TRP HA H -5.739 -12.691 5.374 1.00 . A A . 61 TRP HA 1 1
6 14851 1 1 61 TRP HB2 H -4.176 -14.649 5.423 1.00 . A A . 61 TRP HB2 1 1
6 14852 1 1 61 TRP HB3 H -3.501 -13.174 6.111 1.00 . A A . 61 TRP HB3 1 1
6 14853 1 1 61 TRP HD1 H -4.531 -16.712 7.039 1.00 . A A . 61 TRP HD1 1 1
6 14854 1 1 61 TRP HE1 H -3.734 -17.216 9.433 1.00 . A A . 61 TRP HE1 1 1
6 14855 1 1 61 TRP HE3 H -3.017 -12.021 8.397 1.00 . A A . 61 TRP HE3 1 1
6 14856 1 1 61 TRP HH2 H -1.896 -13.543 12.225 1.00 . A A . 61 TRP HH2 1 1
6 14857 1 1 61 TRP HZ2 H -2.611 -15.812 11.610 1.00 . A A . 61 TRP HZ2 1 1
6 14858 1 1 61 TRP HZ3 H -2.093 -11.686 10.653 1.00 . A A . 61 TRP HZ3 1 1
6 14859 1 1 61 TRP N N -5.799 -12.468 7.425 1.00 . A A . 61 TRP N 1 1
6 14860 1 1 61 TRP NE1 N -3.698 -16.326 9.024 1.00 . A A . 61 TRP NE1 1 1
6 14861 1 1 61 TRP O O -6.949 -15.080 7.208 1.00 . A A . 61 TRP O 1 1
6 14862 1 1 62 ASP C C -8.014 -16.553 3.775 1.00 . A A . 62 ASP C 1 1
6 14863 1 1 62 ASP CA C -8.376 -15.571 4.884 1.00 . A A . 62 ASP CA 1 1
6 14864 1 1 62 ASP CB C -9.715 -14.902 4.571 1.00 . A A . 62 ASP CB 1 1
6 14865 1 1 62 ASP CG C -10.892 -15.669 5.139 1.00 . A A . 62 ASP CG 1 1
6 14866 1 1 62 ASP H H -7.093 -13.994 4.292 1.00 . A A . 62 ASP H 1 1
6 14867 1 1 62 ASP HA H -8.465 -16.113 5.813 1.00 . A A . 62 ASP HA 1 1
6 14868 1 1 62 ASP HB2 H -9.721 -13.907 4.992 1.00 . A A . 62 ASP HB2 1 1
6 14869 1 1 62 ASP HB3 H -9.835 -14.835 3.500 1.00 . A A . 62 ASP HB3 1 1
6 14870 1 1 62 ASP HD2 H -12.183 -15.764 6.472 1.00 . A A . 62 ASP HD2 1 1
6 14871 1 1 62 ASP N N -7.333 -14.565 5.052 1.00 . A A . 62 ASP N 1 1
6 14872 1 1 62 ASP O O -7.458 -16.168 2.746 1.00 . A A . 62 ASP O 1 1
6 14873 1 1 62 ASP OD1 O -11.258 -16.712 4.556 1.00 . A A . 62 ASP OD1 1 1
6 14874 1 1 62 ASP OD2 O -11.447 -15.229 6.167 1.00 . A A . 62 ASP OD2 1 1
6 14875 1 1 63 GLU C C -8.711 -18.583 1.676 1.00 . A A . 63 GLU C 1 1
6 14876 1 1 63 GLU CA C -8.046 -18.873 3.020 1.00 . A A . 63 GLU CA 1 1
6 14877 1 1 63 GLU CB C -8.516 -20.229 3.549 1.00 . A A . 63 GLU CB 1 1
6 14878 1 1 63 GLU CD C -8.881 -22.619 2.817 1.00 . A A . 63 GLU CD 1 1
6 14879 1 1 63 GLU CG C -7.968 -21.411 2.764 1.00 . A A . 63 GLU CG 1 1
6 14880 1 1 63 GLU H H -8.777 -18.066 4.836 1.00 . A A . 63 GLU H 1 1
6 14881 1 1 63 GLU HA H -6.976 -18.905 2.878 1.00 . A A . 63 GLU HA 1 1
6 14882 1 1 63 GLU HB2 H -8.200 -20.331 4.578 1.00 . A A . 63 GLU HB2 1 1
6 14883 1 1 63 GLU HB3 H -9.594 -20.266 3.507 1.00 . A A . 63 GLU HB3 1 1
6 14884 1 1 63 GLU HE2 H -9.023 -24.465 2.649 1.00 . A A . 63 GLU HE2 1 1
6 14885 1 1 63 GLU HG2 H -7.847 -21.115 1.732 1.00 . A A . 63 GLU HG2 1 1
6 14886 1 1 63 GLU HG3 H -7.007 -21.685 3.175 1.00 . A A . 63 GLU HG3 1 1
6 14887 1 1 63 GLU N N -8.335 -17.826 3.995 1.00 . A A . 63 GLU N 1 1
6 14888 1 1 63 GLU O O -8.324 -19.146 0.652 1.00 . A A . 63 GLU O 1 1
6 14889 1 1 63 GLU OE1 O -10.090 -22.439 3.077 1.00 . A A . 63 GLU OE1 1 1
6 14890 1 1 63 GLU OE2 O -8.389 -23.746 2.599 1.00 . A A . 63 GLU OE2 1 1
6 14891 1 1 64 LYS C C -9.764 -16.160 -0.241 1.00 . A A . 64 LYS C 1 1
6 14892 1 1 64 LYS CA C -10.422 -17.350 0.457 1.00 . A A . 64 LYS CA 1 1
6 14893 1 1 64 LYS CB C -11.883 -17.027 0.770 1.00 . A A . 64 LYS CB 1 1
6 14894 1 1 64 LYS CD C -14.209 -17.067 -0.184 1.00 . A A . 64 LYS CD 1 1
6 14895 1 1 64 LYS CE C -15.095 -15.985 -0.782 1.00 . A A . 64 LYS CE 1 1
6 14896 1 1 64 LYS CG C -12.738 -16.806 -0.468 1.00 . A A . 64 LYS CG 1 1
6 14897 1 1 64 LYS H H -9.981 -17.289 2.525 1.00 . A A . 64 LYS H 1 1
6 14898 1 1 64 LYS HA H -10.386 -18.203 -0.204 1.00 . A A . 64 LYS HA 1 1
6 14899 1 1 64 LYS HB2 H -12.309 -17.846 1.333 1.00 . A A . 64 LYS HB2 1 1
6 14900 1 1 64 LYS HB3 H -11.921 -16.131 1.372 1.00 . A A . 64 LYS HB3 1 1
6 14901 1 1 64 LYS HD2 H -14.484 -18.019 -0.612 1.00 . A A . 64 LYS HD2 1 1
6 14902 1 1 64 LYS HD3 H -14.361 -17.094 0.885 1.00 . A A . 64 LYS HD3 1 1
6 14903 1 1 64 LYS HE2 H -15.286 -15.237 -0.027 1.00 . A A . 64 LYS HE2 1 1
6 14904 1 1 64 LYS HE3 H -14.575 -15.532 -1.612 1.00 . A A . 64 LYS HE3 1 1
6 14905 1 1 64 LYS HG2 H -12.622 -15.783 -0.796 1.00 . A A . 64 LYS HG2 1 1
6 14906 1 1 64 LYS HG3 H -12.406 -17.476 -1.247 1.00 . A A . 64 LYS HG3 1 1
6 14907 1 1 64 LYS HZ1 H -16.878 -17.032 -0.489 1.00 . A A . 64 LYS HZ1 1 1
6 14908 1 1 64 LYS HZ2 H -16.234 -17.197 -2.044 1.00 . A A . 64 LYS HZ2 1 1
6 14909 1 1 64 LYS HZ3 H -17.005 -15.760 -1.596 1.00 . A A . 64 LYS HZ3 1 1
6 14910 1 1 64 LYS N N -9.711 -17.705 1.682 1.00 . A A . 64 LYS N 1 1
6 14911 1 1 64 LYS NZ N -16.394 -16.532 -1.261 1.00 . A A . 64 LYS NZ 1 1
6 14912 1 1 64 LYS O O -10.422 -15.422 -0.975 1.00 . A A . 64 LYS O 1 1
6 14913 1 1 65 GLY C C -8.230 -13.526 -0.139 1.00 . A A . 65 GLY C 1 1
6 14914 1 1 65 GLY CA C -7.752 -14.878 -0.629 1.00 . A A . 65 GLY CA 1 1
6 14915 1 1 65 GLY H H -7.991 -16.595 0.580 1.00 . A A . 65 GLY H 1 1
6 14916 1 1 65 GLY HA2 H -6.700 -14.977 -0.409 1.00 . A A . 65 GLY HA2 1 1
6 14917 1 1 65 GLY HA3 H -7.891 -14.929 -1.699 1.00 . A A . 65 GLY HA3 1 1
6 14918 1 1 65 GLY N N -8.467 -15.978 -0.011 1.00 . A A . 65 GLY N 1 1
6 14919 1 1 65 GLY O O -8.480 -12.622 -0.936 1.00 . A A . 65 GLY O 1 1
6 14920 1 1 66 ASN C C -7.797 -11.617 2.790 1.00 . A A . 66 ASN C 1 1
6 14921 1 1 66 ASN CA C -8.807 -12.131 1.770 1.00 . A A . 66 ASN CA 1 1
6 14922 1 1 66 ASN CB C -10.172 -12.316 2.435 1.00 . A A . 66 ASN CB 1 1
6 14923 1 1 66 ASN CG C -10.947 -11.016 2.537 1.00 . A A . 66 ASN CG 1 1
6 14924 1 1 66 ASN H H -8.141 -14.142 1.763 1.00 . A A . 66 ASN H 1 1
6 14925 1 1 66 ASN HA H -8.899 -11.404 0.977 1.00 . A A . 66 ASN HA 1 1
6 14926 1 1 66 ASN HB2 H -10.755 -13.017 1.857 1.00 . A A . 66 ASN HB2 1 1
6 14927 1 1 66 ASN HB3 H -10.029 -12.707 3.431 1.00 . A A . 66 ASN HB3 1 1
6 14928 1 1 66 ASN HD21 H -12.315 -11.704 1.267 1.00 . A A . 66 ASN HD21 1 1
6 14929 1 1 66 ASN HD22 H -12.580 -10.104 1.862 1.00 . A A . 66 ASN HD22 1 1
6 14930 1 1 66 ASN N N -8.357 -13.385 1.177 1.00 . A A . 66 ASN N 1 1
6 14931 1 1 66 ASN ND2 N -12.060 -10.933 1.816 1.00 . A A . 66 ASN ND2 1 1
6 14932 1 1 66 ASN O O -7.797 -12.040 3.946 1.00 . A A . 66 ASN O 1 1
6 14933 1 1 66 ASN OD1 O -10.550 -10.099 3.253 1.00 . A A . 66 ASN OD1 1 1
6 14934 1 1 67 TRP C C -6.310 -8.725 3.673 1.00 . A A . 67 TRP C 1 1
6 14935 1 1 67 TRP CA C -5.920 -10.131 3.232 1.00 . A A . 67 TRP CA 1 1
6 14936 1 1 67 TRP CB C -4.564 -10.099 2.524 1.00 . A A . 67 TRP CB 1 1
6 14937 1 1 67 TRP CD1 C -3.404 -9.336 4.677 1.00 . A A . 67 TRP CD1 1 1
6 14938 1 1 67 TRP CD2 C -2.081 -10.473 3.274 1.00 . A A . 67 TRP CD2 1 1
6 14939 1 1 67 TRP CE2 C -1.329 -10.114 4.408 1.00 . A A . 67 TRP CE2 1 1
6 14940 1 1 67 TRP CE3 C -1.458 -11.196 2.253 1.00 . A A . 67 TRP CE3 1 1
6 14941 1 1 67 TRP CG C -3.407 -9.966 3.466 1.00 . A A . 67 TRP CG 1 1
6 14942 1 1 67 TRP CH2 C 0.598 -11.163 3.535 1.00 . A A . 67 TRP CH2 1 1
6 14943 1 1 67 TRP CZ2 C 0.014 -10.455 4.549 1.00 . A A . 67 TRP CZ2 1 1
6 14944 1 1 67 TRP CZ3 C -0.125 -11.533 2.395 1.00 . A A . 67 TRP CZ3 1 1
6 14945 1 1 67 TRP H H -6.985 -10.405 1.423 1.00 . A A . 67 TRP H 1 1
6 14946 1 1 67 TRP HA H -5.845 -10.762 4.105 1.00 . A A . 67 TRP HA 1 1
6 14947 1 1 67 TRP HB2 H -4.436 -11.014 1.965 1.00 . A A . 67 TRP HB2 1 1
6 14948 1 1 67 TRP HB3 H -4.541 -9.261 1.844 1.00 . A A . 67 TRP HB3 1 1
6 14949 1 1 67 TRP HD1 H -4.264 -8.846 5.110 1.00 . A A . 67 TRP HD1 1 1
6 14950 1 1 67 TRP HE1 H -1.906 -9.048 6.120 1.00 . A A . 67 TRP HE1 1 1
6 14951 1 1 67 TRP HE3 H -1.999 -11.491 1.367 1.00 . A A . 67 TRP HE3 1 1
6 14952 1 1 67 TRP HH2 H 1.638 -11.446 3.602 1.00 . A A . 67 TRP HH2 1 1
6 14953 1 1 67 TRP HZ2 H 0.585 -10.177 5.423 1.00 . A A . 67 TRP HZ2 1 1
6 14954 1 1 67 TRP HZ3 H 0.374 -12.092 1.616 1.00 . A A . 67 TRP HZ3 1 1
6 14955 1 1 67 TRP N N -6.936 -10.702 2.355 1.00 . A A . 67 TRP N 1 1
6 14956 1 1 67 TRP NE1 N -2.159 -9.421 5.250 1.00 . A A . 67 TRP NE1 1 1
6 14957 1 1 67 TRP O O -6.019 -7.745 2.988 1.00 . A A . 67 TRP O 1 1
6 14958 1 1 68 HIS C C -6.203 -6.514 5.803 1.00 . A A . 68 HIS C 1 1
6 14959 1 1 68 HIS CA C -7.401 -7.346 5.356 1.00 . A A . 68 HIS CA 1 1
6 14960 1 1 68 HIS CB C -8.359 -7.553 6.531 1.00 . A A . 68 HIS CB 1 1
6 14961 1 1 68 HIS CD2 C -9.729 -5.749 7.795 1.00 . A A . 68 HIS CD2 1 1
6 14962 1 1 68 HIS CE1 C -10.878 -4.972 6.097 1.00 . A A . 68 HIS CE1 1 1
6 14963 1 1 68 HIS CG C -9.352 -6.445 6.696 1.00 . A A . 68 HIS CG 1 1
6 14964 1 1 68 HIS H H -7.174 -9.450 5.324 1.00 . A A . 68 HIS H 1 1
6 14965 1 1 68 HIS HA H -7.919 -6.817 4.570 1.00 . A A . 68 HIS HA 1 1
6 14966 1 1 68 HIS HB2 H -8.907 -8.471 6.382 1.00 . A A . 68 HIS HB2 1 1
6 14967 1 1 68 HIS HB3 H -7.787 -7.626 7.444 1.00 . A A . 68 HIS HB3 1 1
6 14968 1 1 68 HIS HD1 H -10.046 -6.233 4.718 1.00 . A A . 68 HIS HD1 1 1
6 14969 1 1 68 HIS HD2 H -9.352 -5.884 8.800 1.00 . A A . 68 HIS HD2 1 1
6 14970 1 1 68 HIS HE1 H -11.570 -4.392 5.503 1.00 . A A . 68 HIS HE1 1 1
6 14971 1 1 68 HIS HE2 H -11.072 -4.143 7.961 1.00 . A A . 68 HIS HE2 1 1
6 14972 1 1 68 HIS N N -6.971 -8.633 4.822 1.00 . A A . 68 HIS N 1 1
6 14973 1 1 68 HIS ND1 N -10.091 -5.935 5.650 1.00 . A A . 68 HIS ND1 1 1
6 14974 1 1 68 HIS NE2 N -10.678 -4.840 7.395 1.00 . A A . 68 HIS NE2 1 1
6 14975 1 1 68 HIS O O -5.227 -7.047 6.329 1.00 . A A . 68 HIS O 1 1
6 14976 1 1 69 GLY C C -5.676 -3.158 6.822 1.00 . A A . 69 GLY C 1 1
6 14977 1 1 69 GLY CA C -5.202 -4.320 5.974 1.00 . A A . 69 GLY CA 1 1
6 14978 1 1 69 GLY H H -7.088 -4.837 5.164 1.00 . A A . 69 GLY H 1 1
6 14979 1 1 69 GLY HA2 H -4.471 -4.886 6.533 1.00 . A A . 69 GLY HA2 1 1
6 14980 1 1 69 GLY HA3 H -4.733 -3.932 5.081 1.00 . A A . 69 GLY HA3 1 1
6 14981 1 1 69 GLY N N -6.285 -5.205 5.587 1.00 . A A . 69 GLY N 1 1
6 14982 1 1 69 GLY O O -6.497 -2.353 6.383 1.00 . A A . 69 GLY O 1 1
6 14983 1 1 70 LEU C C -4.343 -1.567 9.809 1.00 . A A . 70 LEU C 1 1
6 14984 1 1 70 LEU CA C -5.534 -1.996 8.957 1.00 . A A . 70 LEU CA 1 1
6 14985 1 1 70 LEU CB C -6.686 -2.445 9.858 1.00 . A A . 70 LEU CB 1 1
6 14986 1 1 70 LEU CD1 C -9.082 -3.176 9.773 1.00 . A A . 70 LEU CD1 1 1
6 14987 1 1 70 LEU CD2 C -8.521 -0.739 9.808 1.00 . A A . 70 LEU CD2 1 1
6 14988 1 1 70 LEU CG C -8.084 -2.117 9.333 1.00 . A A . 70 LEU CG 1 1
6 14989 1 1 70 LEU H H -4.508 -3.741 8.337 1.00 . A A . 70 LEU H 1 1
6 14990 1 1 70 LEU HA H -5.858 -1.155 8.364 1.00 . A A . 70 LEU HA 1 1
6 14991 1 1 70 LEU HB2 H -6.615 -3.516 9.990 1.00 . A A . 70 LEU HB2 1 1
6 14992 1 1 70 LEU HB3 H -6.569 -1.972 10.821 1.00 . A A . 70 LEU HB3 1 1
6 14993 1 1 70 LEU HD11 H -9.256 -3.089 10.834 1.00 . A A . 70 LEU HD11 1 1
6 14994 1 1 70 LEU HD12 H -8.686 -4.157 9.552 1.00 . A A . 70 LEU HD12 1 1
6 14995 1 1 70 LEU HD13 H -10.012 -3.037 9.242 1.00 . A A . 70 LEU HD13 1 1
6 14996 1 1 70 LEU HD21 H -9.546 -0.566 9.515 1.00 . A A . 70 LEU HD21 1 1
6 14997 1 1 70 LEU HD22 H -7.888 0.014 9.365 1.00 . A A . 70 LEU HD22 1 1
6 14998 1 1 70 LEU HD23 H -8.442 -0.688 10.885 1.00 . A A . 70 LEU HD23 1 1
6 14999 1 1 70 LEU HG H -8.063 -2.107 8.253 1.00 . A A . 70 LEU HG 1 1
6 15000 1 1 70 LEU N N -5.158 -3.069 8.043 1.00 . A A . 70 LEU N 1 1
6 15001 1 1 70 LEU O O -3.846 -2.335 10.633 1.00 . A A . 70 LEU O 1 1
6 15002 1 1 71 TYR C C -2.857 1.715 10.484 1.00 . A A . 71 TYR C 1 1
6 15003 1 1 71 TYR CA C -2.759 0.198 10.355 1.00 . A A . 71 TYR CA 1 1
6 15004 1 1 71 TYR CB C -1.444 -0.184 9.675 1.00 . A A . 71 TYR CB 1 1
6 15005 1 1 71 TYR CD1 C -1.846 -0.807 7.261 1.00 . A A . 71 TYR CD1 1 1
6 15006 1 1 71 TYR CD2 C -0.953 1.353 7.733 1.00 . A A . 71 TYR CD2 1 1
6 15007 1 1 71 TYR CE1 C -1.818 -0.526 5.908 1.00 . A A . 71 TYR CE1 1 1
6 15008 1 1 71 TYR CE2 C -0.923 1.640 6.382 1.00 . A A . 71 TYR CE2 1 1
6 15009 1 1 71 TYR CG C -1.414 0.127 8.196 1.00 . A A . 71 TYR CG 1 1
6 15010 1 1 71 TYR CZ C -1.357 0.698 5.474 1.00 . A A . 71 TYR CZ 1 1
6 15011 1 1 71 TYR H H -4.329 0.232 8.936 1.00 . A A . 71 TYR H 1 1
6 15012 1 1 71 TYR HA H -2.783 -0.237 11.343 1.00 . A A . 71 TYR HA 1 1
6 15013 1 1 71 TYR HB2 H -0.634 0.355 10.143 1.00 . A A . 71 TYR HB2 1 1
6 15014 1 1 71 TYR HB3 H -1.280 -1.246 9.795 1.00 . A A . 71 TYR HB3 1 1
6 15015 1 1 71 TYR HD1 H -2.206 -1.765 7.605 1.00 . A A . 71 TYR HD1 1 1
6 15016 1 1 71 TYR HD2 H -0.613 2.089 8.447 1.00 . A A . 71 TYR HD2 1 1
6 15017 1 1 71 TYR HE1 H -2.158 -1.265 5.197 1.00 . A A . 71 TYR HE1 1 1
6 15018 1 1 71 TYR HE2 H -0.561 2.600 6.042 1.00 . A A . 71 TYR HE2 1 1
6 15019 1 1 71 TYR HH H -0.437 1.224 3.870 1.00 . A A . 71 TYR HH 1 1
6 15020 1 1 71 TYR N N -3.891 -0.333 9.606 1.00 . A A . 71 TYR N 1 1
6 15021 1 1 71 TYR O O -3.628 2.359 9.773 1.00 . A A . 71 TYR O 1 1
6 15022 1 1 71 TYR OH O -1.329 0.981 4.128 1.00 . A A . 71 TYR OH 1 1
6 15023 1 1 72 ALA C C -0.646 4.261 11.697 1.00 . A A . 72 ALA C 1 1
6 15024 1 1 72 ALA CA C -2.069 3.719 11.616 1.00 . A A . 72 ALA CA 1 1
6 15025 1 1 72 ALA CB C -2.839 4.059 12.883 1.00 . A A . 72 ALA CB 1 1
6 15026 1 1 72 ALA H H -1.477 1.712 11.930 1.00 . A A . 72 ALA H 1 1
6 15027 1 1 72 ALA HA H -2.573 4.184 10.781 1.00 . A A . 72 ALA HA 1 1
6 15028 1 1 72 ALA HB1 H -2.407 3.528 13.719 1.00 . A A . 72 ALA HB1 1 1
6 15029 1 1 72 ALA HB2 H -3.872 3.767 12.765 1.00 . A A . 72 ALA HB2 1 1
6 15030 1 1 72 ALA HB3 H -2.783 5.122 13.063 1.00 . A A . 72 ALA HB3 1 1
6 15031 1 1 72 ALA N N -2.070 2.278 11.394 1.00 . A A . 72 ALA N 1 1
6 15032 1 1 72 ALA O O 0.134 3.857 12.560 1.00 . A A . 72 ALA O 1 1
6 15033 1 1 73 MET C C 1.071 7.014 11.653 1.00 . A A . 73 MET C 1 1
6 15034 1 1 73 MET CA C 1.014 5.776 10.764 1.00 . A A . 73 MET CA 1 1
6 15035 1 1 73 MET CB C 1.399 6.146 9.330 1.00 . A A . 73 MET CB 1 1
6 15036 1 1 73 MET CE C 0.966 5.590 5.747 1.00 . A A . 73 MET CE 1 1
6 15037 1 1 73 MET CG C 1.478 4.950 8.394 1.00 . A A . 73 MET CG 1 1
6 15038 1 1 73 MET H H -0.980 5.459 10.132 1.00 . A A . 73 MET H 1 1
6 15039 1 1 73 MET HA H 1.715 5.045 11.139 1.00 . A A . 73 MET HA 1 1
6 15040 1 1 73 MET HB2 H 0.665 6.836 8.940 1.00 . A A . 73 MET HB2 1 1
6 15041 1 1 73 MET HB3 H 2.364 6.631 9.343 1.00 . A A . 73 MET HB3 1 1
6 15042 1 1 73 MET HE1 H 1.021 6.666 5.831 1.00 . A A . 73 MET HE1 1 1
6 15043 1 1 73 MET HE2 H 0.413 5.327 4.858 1.00 . A A . 73 MET HE2 1 1
6 15044 1 1 73 MET HE3 H 1.965 5.184 5.683 1.00 . A A . 73 MET HE3 1 1
6 15045 1 1 73 MET HG2 H 2.419 4.987 7.865 1.00 . A A . 73 MET HG2 1 1
6 15046 1 1 73 MET HG3 H 1.434 4.046 8.983 1.00 . A A . 73 MET HG3 1 1
6 15047 1 1 73 MET N N -0.316 5.178 10.793 1.00 . A A . 73 MET N 1 1
6 15048 1 1 73 MET O O 0.042 7.509 12.113 1.00 . A A . 73 MET O 1 1
6 15049 1 1 73 MET SD S 0.139 4.920 7.187 1.00 . A A . 73 MET SD 1 1
6 15050 1 1 74 ALA C C 3.734 9.445 12.327 1.00 . A A . 74 ALA C 1 1
6 15051 1 1 74 ALA CA C 2.472 8.689 12.726 1.00 . A A . 74 ALA CA 1 1
6 15052 1 1 74 ALA CB C 2.534 8.293 14.194 1.00 . A A . 74 ALA CB 1 1
6 15053 1 1 74 ALA H H 3.064 7.070 11.500 1.00 . A A . 74 ALA H 1 1
6 15054 1 1 74 ALA HA H 1.618 9.336 12.589 1.00 . A A . 74 ALA HA 1 1
6 15055 1 1 74 ALA HB1 H 2.908 7.282 14.279 1.00 . A A . 74 ALA HB1 1 1
6 15056 1 1 74 ALA HB2 H 1.545 8.348 14.625 1.00 . A A . 74 ALA HB2 1 1
6 15057 1 1 74 ALA HB3 H 3.194 8.965 14.722 1.00 . A A . 74 ALA HB3 1 1
6 15058 1 1 74 ALA N N 2.281 7.508 11.893 1.00 . A A . 74 ALA N 1 1
6 15059 1 1 74 ALA O O 4.773 8.841 12.061 1.00 . A A . 74 ALA O 1 1
6 15060 1 1 75 PHE C C 5.011 12.690 12.968 1.00 . A A . 75 PHE C 1 1
6 15061 1 1 75 PHE CA C 4.773 11.607 11.919 1.00 . A A . 75 PHE CA 1 1
6 15062 1 1 75 PHE CB C 4.540 12.248 10.549 1.00 . A A . 75 PHE CB 1 1
6 15063 1 1 75 PHE CD1 C 4.882 10.274 9.038 1.00 . A A . 75 PHE CD1 1 1
6 15064 1 1 75 PHE CD2 C 6.310 12.166 8.772 1.00 . A A . 75 PHE CD2 1 1
6 15065 1 1 75 PHE CE1 C 5.542 9.628 8.009 1.00 . A A . 75 PHE CE1 1 1
6 15066 1 1 75 PHE CE2 C 6.973 11.525 7.743 1.00 . A A . 75 PHE CE2 1 1
6 15067 1 1 75 PHE CG C 5.259 11.548 9.430 1.00 . A A . 75 PHE CG 1 1
6 15068 1 1 75 PHE CZ C 6.589 10.255 7.361 1.00 . A A . 75 PHE CZ 1 1
6 15069 1 1 75 PHE H H 2.783 11.194 12.510 1.00 . A A . 75 PHE H 1 1
6 15070 1 1 75 PHE HA H 5.648 10.976 11.867 1.00 . A A . 75 PHE HA 1 1
6 15071 1 1 75 PHE HB2 H 3.483 12.231 10.326 1.00 . A A . 75 PHE HB2 1 1
6 15072 1 1 75 PHE HB3 H 4.881 13.273 10.574 1.00 . A A . 75 PHE HB3 1 1
6 15073 1 1 75 PHE HD1 H 4.064 9.783 9.544 1.00 . A A . 75 PHE HD1 1 1
6 15074 1 1 75 PHE HD2 H 6.612 13.160 9.070 1.00 . A A . 75 PHE HD2 1 1
6 15075 1 1 75 PHE HE1 H 5.240 8.635 7.712 1.00 . A A . 75 PHE HE1 1 1
6 15076 1 1 75 PHE HE2 H 7.791 12.017 7.237 1.00 . A A . 75 PHE HE2 1 1
6 15077 1 1 75 PHE HZ H 7.105 9.752 6.557 1.00 . A A . 75 PHE HZ 1 1
6 15078 1 1 75 PHE N N 3.638 10.770 12.286 1.00 . A A . 75 PHE N 1 1
6 15079 1 1 75 PHE O O 4.072 13.336 13.430 1.00 . A A . 75 PHE O 1 1
6 15080 1 1 76 LYS C C 6.755 15.264 13.695 1.00 . A A . 76 LYS C 1 1
6 15081 1 1 76 LYS CA C 6.634 13.884 14.333 1.00 . A A . 76 LYS CA 1 1
6 15082 1 1 76 LYS CB C 7.951 13.507 15.014 1.00 . A A . 76 LYS CB 1 1
6 15083 1 1 76 LYS CD C 9.027 14.940 16.779 1.00 . A A . 76 LYS CD 1 1
6 15084 1 1 76 LYS CE C 9.246 15.118 18.273 1.00 . A A . 76 LYS CE 1 1
6 15085 1 1 76 LYS CG C 7.995 13.862 16.492 1.00 . A A . 76 LYS CG 1 1
6 15086 1 1 76 LYS H H 6.978 12.334 12.933 1.00 . A A . 76 LYS H 1 1
6 15087 1 1 76 LYS HA H 5.851 13.912 15.075 1.00 . A A . 76 LYS HA 1 1
6 15088 1 1 76 LYS HB2 H 8.100 12.442 14.917 1.00 . A A . 76 LYS HB2 1 1
6 15089 1 1 76 LYS HB3 H 8.760 14.022 14.517 1.00 . A A . 76 LYS HB3 1 1
6 15090 1 1 76 LYS HD2 H 9.964 14.662 16.319 1.00 . A A . 76 LYS HD2 1 1
6 15091 1 1 76 LYS HD3 H 8.682 15.875 16.361 1.00 . A A . 76 LYS HD3 1 1
6 15092 1 1 76 LYS HE2 H 9.393 16.168 18.481 1.00 . A A . 76 LYS HE2 1 1
6 15093 1 1 76 LYS HE3 H 8.369 14.767 18.797 1.00 . A A . 76 LYS HE3 1 1
6 15094 1 1 76 LYS HG2 H 7.023 14.218 16.796 1.00 . A A . 76 LYS HG2 1 1
6 15095 1 1 76 LYS HG3 H 8.247 12.975 17.057 1.00 . A A . 76 LYS HG3 1 1
6 15096 1 1 76 LYS HZ1 H 11.302 14.910 18.585 1.00 . A A . 76 LYS HZ1 1 1
6 15097 1 1 76 LYS HZ2 H 10.507 13.452 18.252 1.00 . A A . 76 LYS HZ2 1 1
6 15098 1 1 76 LYS HZ3 H 10.351 14.173 19.774 1.00 . A A . 76 LYS HZ3 1 1
6 15099 1 1 76 LYS N N 6.273 12.880 13.338 1.00 . A A . 76 LYS N 1 1
6 15100 1 1 76 LYS NZ N 10.435 14.360 18.754 1.00 . A A . 76 LYS NZ 1 1
6 15101 1 1 76 LYS O O 7.178 15.393 12.547 1.00 . A A . 76 LYS O 1 1
6 15102 1 1 77 ASP C C 7.521 18.457 14.692 1.00 . A A . 77 ASP C 1 1
6 15103 1 1 77 ASP CA C 6.445 17.665 13.957 1.00 . A A . 77 ASP CA 1 1
6 15104 1 1 77 ASP CB C 5.088 18.352 14.121 1.00 . A A . 77 ASP CB 1 1
6 15105 1 1 77 ASP CG C 4.214 18.208 12.889 1.00 . A A . 77 ASP CG 1 1
6 15106 1 1 77 ASP H H 6.051 16.126 15.356 1.00 . A A . 77 ASP H 1 1
6 15107 1 1 77 ASP HA H 6.695 17.629 12.907 1.00 . A A . 77 ASP HA 1 1
6 15108 1 1 77 ASP HB2 H 4.568 17.912 14.959 1.00 . A A . 77 ASP HB2 1 1
6 15109 1 1 77 ASP HB3 H 5.243 19.404 14.309 1.00 . A A . 77 ASP HB3 1 1
6 15110 1 1 77 ASP HD2 H 4.152 18.137 11.033 1.00 . A A . 77 ASP HD2 1 1
6 15111 1 1 77 ASP N N 6.380 16.293 14.448 1.00 . A A . 77 ASP N 1 1
6 15112 1 1 77 ASP O O 8.251 17.912 15.520 1.00 . A A . 77 ASP O 1 1
6 15113 1 1 77 ASP OD1 O 2.984 18.072 13.047 1.00 . A A . 77 ASP OD1 1 1
6 15114 1 1 77 ASP OD2 O 4.763 18.233 11.767 1.00 . A A . 77 ASP OD2 1 1
6 15115 1 1 78 SER C C 8.097 21.131 16.360 1.00 . A A . 78 SER C 1 1
6 15116 1 1 78 SER CA C 8.600 20.615 15.015 1.00 . A A . 78 SER CA 1 1
6 15117 1 1 78 SER CB C 8.933 21.793 14.097 1.00 . A A . 78 SER CB 1 1
6 15118 1 1 78 SER H H 7.004 20.123 13.716 1.00 . A A . 78 SER H 1 1
6 15119 1 1 78 SER HA H 9.496 20.034 15.178 1.00 . A A . 78 SER HA 1 1
6 15120 1 1 78 SER HB2 H 9.406 22.574 14.674 1.00 . A A . 78 SER HB2 1 1
6 15121 1 1 78 SER HB3 H 9.606 21.462 13.320 1.00 . A A . 78 SER HB3 1 1
6 15122 1 1 78 SER HG H 7.700 22.004 12.590 1.00 . A A . 78 SER HG 1 1
6 15123 1 1 78 SER N N 7.614 19.746 14.383 1.00 . A A . 78 SER N 1 1
6 15124 1 1 78 SER O O 8.887 21.424 17.257 1.00 . A A . 78 SER O 1 1
6 15125 1 1 78 SER OG O 7.763 22.318 13.496 1.00 . A A . 78 SER OG 1 1
6 15126 1 1 79 TRP C C 4.937 20.899 18.082 1.00 . A A . 79 TRP C 1 1
6 15127 1 1 79 TRP CA C 6.174 21.719 17.730 1.00 . A A . 79 TRP CA 1 1
6 15128 1 1 79 TRP CB C 5.800 23.197 17.599 1.00 . A A . 79 TRP CB 1 1
6 15129 1 1 79 TRP CD1 C 5.526 23.417 20.137 1.00 . A A . 79 TRP CD1 1 1
6 15130 1 1 79 TRP CD2 C 4.255 24.826 18.951 1.00 . A A . 79 TRP CD2 1 1
6 15131 1 1 79 TRP CE2 C 4.012 25.047 20.320 1.00 . A A . 79 TRP CE2 1 1
6 15132 1 1 79 TRP CE3 C 3.567 25.600 18.011 1.00 . A A . 79 TRP CE3 1 1
6 15133 1 1 79 TRP CG C 5.227 23.779 18.856 1.00 . A A . 79 TRP CG 1 1
6 15134 1 1 79 TRP CH2 C 2.451 26.751 19.828 1.00 . A A . 79 TRP CH2 1 1
6 15135 1 1 79 TRP CZ2 C 3.110 26.008 20.769 1.00 . A A . 79 TRP CZ2 1 1
6 15136 1 1 79 TRP CZ3 C 2.672 26.554 18.459 1.00 . A A . 79 TRP CZ3 1 1
6 15137 1 1 79 TRP H H 6.199 20.989 15.744 1.00 . A A . 79 TRP H 1 1
6 15138 1 1 79 TRP HA H 6.901 21.609 18.520 1.00 . A A . 79 TRP HA 1 1
6 15139 1 1 79 TRP HB2 H 6.683 23.763 17.343 1.00 . A A . 79 TRP HB2 1 1
6 15140 1 1 79 TRP HB3 H 5.067 23.308 16.814 1.00 . A A . 79 TRP HB3 1 1
6 15141 1 1 79 TRP HD1 H 6.233 22.644 20.402 1.00 . A A . 79 TRP HD1 1 1
6 15142 1 1 79 TRP HE1 H 4.838 24.102 22.000 1.00 . A A . 79 TRP HE1 1 1
6 15143 1 1 79 TRP HE3 H 3.725 25.462 16.950 1.00 . A A . 79 TRP HE3 1 1
6 15144 1 1 79 TRP HH2 H 1.743 27.506 20.132 1.00 . A A . 79 TRP HH2 1 1
6 15145 1 1 79 TRP HZ2 H 2.928 26.174 21.821 1.00 . A A . 79 TRP HZ2 1 1
6 15146 1 1 79 TRP HZ3 H 2.131 27.160 17.747 1.00 . A A . 79 TRP HZ3 1 1
6 15147 1 1 79 TRP N N 6.778 21.239 16.493 1.00 . A A . 79 TRP N 1 1
6 15148 1 1 79 TRP NE1 N 4.799 24.174 21.024 1.00 . A A . 79 TRP NE1 1 1
6 15149 1 1 79 TRP O O 4.767 20.473 19.224 1.00 . A A . 79 TRP O 1 1
6 15150 1 1 80 ASN C C 3.178 18.505 17.790 1.00 . A A . 80 ASN C 1 1
6 15151 1 1 80 ASN CA C 2.856 19.913 17.297 1.00 . A A . 80 ASN CA 1 1
6 15152 1 1 80 ASN CB C 2.050 19.846 15.996 1.00 . A A . 80 ASN CB 1 1
6 15153 1 1 80 ASN CG C 0.694 20.514 16.120 1.00 . A A . 80 ASN CG 1 1
6 15154 1 1 80 ASN H H 4.268 21.048 16.204 1.00 . A A . 80 ASN H 1 1
6 15155 1 1 80 ASN HA H 2.268 20.419 18.048 1.00 . A A . 80 ASN HA 1 1
6 15156 1 1 80 ASN HB2 H 2.603 20.341 15.212 1.00 . A A . 80 ASN HB2 1 1
6 15157 1 1 80 ASN HB3 H 1.897 18.811 15.724 1.00 . A A . 80 ASN HB3 1 1
6 15158 1 1 80 ASN HD21 H 0.918 21.356 14.332 1.00 . A A . 80 ASN HD21 1 1
6 15159 1 1 80 ASN HD22 H -0.559 21.715 15.152 1.00 . A A . 80 ASN HD22 1 1
6 15160 1 1 80 ASN N N 4.077 20.682 17.093 1.00 . A A . 80 ASN N 1 1
6 15161 1 1 80 ASN ND2 N 0.313 21.272 15.098 1.00 . A A . 80 ASN ND2 1 1
6 15162 1 1 80 ASN O O 4.303 18.223 18.203 1.00 . A A . 80 ASN O 1 1
6 15163 1 1 80 ASN OD1 O -0.002 20.351 17.122 1.00 . A A . 80 ASN OD1 1 1
6 15164 1 1 81 LYS C C 2.376 15.292 16.998 1.00 . A A . 81 LYS C 1 1
6 15165 1 1 81 LYS CA C 2.361 16.247 18.186 1.00 . A A . 81 LYS CA 1 1
6 15166 1 1 81 LYS CB C 1.247 15.854 19.158 1.00 . A A . 81 LYS CB 1 1
6 15167 1 1 81 LYS CD C 0.005 16.351 21.285 1.00 . A A . 81 LYS CD 1 1
6 15168 1 1 81 LYS CE C 0.554 15.383 22.321 1.00 . A A . 81 LYS CE 1 1
6 15169 1 1 81 LYS CG C 1.090 16.814 20.325 1.00 . A A . 81 LYS CG 1 1
6 15170 1 1 81 LYS H H 1.310 17.910 17.404 1.00 . A A . 81 LYS H 1 1
6 15171 1 1 81 LYS HA H 3.311 16.183 18.696 1.00 . A A . 81 LYS HA 1 1
6 15172 1 1 81 LYS HB2 H 0.311 15.819 18.619 1.00 . A A . 81 LYS HB2 1 1
6 15173 1 1 81 LYS HB3 H 1.461 14.871 19.554 1.00 . A A . 81 LYS HB3 1 1
6 15174 1 1 81 LYS HD2 H -0.404 17.211 21.792 1.00 . A A . 81 LYS HD2 1 1
6 15175 1 1 81 LYS HD3 H -0.774 15.858 20.721 1.00 . A A . 81 LYS HD3 1 1
6 15176 1 1 81 LYS HE2 H 0.399 14.374 21.970 1.00 . A A . 81 LYS HE2 1 1
6 15177 1 1 81 LYS HE3 H 1.612 15.565 22.438 1.00 . A A . 81 LYS HE3 1 1
6 15178 1 1 81 LYS HG2 H 2.027 16.873 20.859 1.00 . A A . 81 LYS HG2 1 1
6 15179 1 1 81 LYS HG3 H 0.829 17.790 19.944 1.00 . A A . 81 LYS HG3 1 1
6 15180 1 1 81 LYS HZ1 H 0.282 14.873 24.328 1.00 . A A . 81 LYS HZ1 1 1
6 15181 1 1 81 LYS HZ2 H -1.136 15.367 23.549 1.00 . A A . 81 LYS HZ2 1 1
6 15182 1 1 81 LYS HZ3 H 0.025 16.512 23.998 1.00 . A A . 81 LYS HZ3 1 1
6 15183 1 1 81 LYS N N 2.183 17.625 17.744 1.00 . A A . 81 LYS N 1 1
6 15184 1 1 81 LYS NZ N -0.115 15.546 23.641 1.00 . A A . 81 LYS NZ 1 1
6 15185 1 1 81 LYS O O 2.213 15.710 15.851 1.00 . A A . 81 LYS O 1 1
6 15186 1 1 82 TRP C C 1.287 12.955 15.468 1.00 . A A . 82 TRP C 1 1
6 15187 1 1 82 TRP CA C 2.605 12.992 16.233 1.00 . A A . 82 TRP CA 1 1
6 15188 1 1 82 TRP CB C 2.897 11.618 16.837 1.00 . A A . 82 TRP CB 1 1
6 15189 1 1 82 TRP CD1 C 5.205 12.426 17.602 1.00 . A A . 82 TRP CD1 1 1
6 15190 1 1 82 TRP CD2 C 4.410 10.685 18.763 1.00 . A A . 82 TRP CD2 1 1
6 15191 1 1 82 TRP CE2 C 5.674 11.029 19.279 1.00 . A A . 82 TRP CE2 1 1
6 15192 1 1 82 TRP CE3 C 3.716 9.616 19.337 1.00 . A A . 82 TRP CE3 1 1
6 15193 1 1 82 TRP CG C 4.128 11.592 17.691 1.00 . A A . 82 TRP CG 1 1
6 15194 1 1 82 TRP CH2 C 5.555 9.300 20.883 1.00 . A A . 82 TRP CH2 1 1
6 15195 1 1 82 TRP CZ2 C 6.256 10.341 20.340 1.00 . A A . 82 TRP CZ2 1 1
6 15196 1 1 82 TRP CZ3 C 4.295 8.934 20.391 1.00 . A A . 82 TRP CZ3 1 1
6 15197 1 1 82 TRP H H 2.694 13.737 18.213 1.00 . A A . 82 TRP H 1 1
6 15198 1 1 82 TRP HA H 3.399 13.251 15.549 1.00 . A A . 82 TRP HA 1 1
6 15199 1 1 82 TRP HB2 H 2.061 11.316 17.449 1.00 . A A . 82 TRP HB2 1 1
6 15200 1 1 82 TRP HB3 H 3.029 10.902 16.039 1.00 . A A . 82 TRP HB3 1 1
6 15201 1 1 82 TRP HD1 H 5.296 13.228 16.883 1.00 . A A . 82 TRP HD1 1 1
6 15202 1 1 82 TRP HE1 H 6.997 12.547 18.691 1.00 . A A . 82 TRP HE1 1 1
6 15203 1 1 82 TRP HE3 H 2.744 9.320 18.972 1.00 . A A . 82 TRP HE3 1 1
6 15204 1 1 82 TRP HH2 H 5.970 8.739 21.708 1.00 . A A . 82 TRP HH2 1 1
6 15205 1 1 82 TRP HZ2 H 7.226 10.610 20.732 1.00 . A A . 82 TRP HZ2 1 1
6 15206 1 1 82 TRP HZ3 H 3.774 8.106 20.847 1.00 . A A . 82 TRP HZ3 1 1
6 15207 1 1 82 TRP N N 2.570 14.008 17.280 1.00 . A A . 82 TRP N 1 1
6 15208 1 1 82 TRP NE1 N 6.139 12.094 18.554 1.00 . A A . 82 TRP NE1 1 1
6 15209 1 1 82 TRP O O 0.271 12.491 15.985 1.00 . A A . 82 TRP O 1 1
6 15210 1 1 83 GLU C C -0.377 12.051 13.116 1.00 . A A . 83 GLU C 1 1
6 15211 1 1 83 GLU CA C 0.116 13.470 13.398 1.00 . A A . 83 GLU CA 1 1
6 15212 1 1 83 GLU CB C 0.404 14.193 12.080 1.00 . A A . 83 GLU CB 1 1
6 15213 1 1 83 GLU CD C 2.381 14.638 10.574 1.00 . A A . 83 GLU CD 1 1
6 15214 1 1 83 GLU CG C 1.556 13.590 11.295 1.00 . A A . 83 GLU CG 1 1
6 15215 1 1 83 GLU H H 2.151 13.804 13.876 1.00 . A A . 83 GLU H 1 1
6 15216 1 1 83 GLU HA H -0.650 14.009 13.933 1.00 . A A . 83 GLU HA 1 1
6 15217 1 1 83 GLU HB2 H -0.482 14.157 11.463 1.00 . A A . 83 GLU HB2 1 1
6 15218 1 1 83 GLU HB3 H 0.641 15.224 12.293 1.00 . A A . 83 GLU HB3 1 1
6 15219 1 1 83 GLU HE2 H 3.895 15.715 10.612 1.00 . A A . 83 GLU HE2 1 1
6 15220 1 1 83 GLU HG2 H 2.199 13.055 11.976 1.00 . A A . 83 GLU HG2 1 1
6 15221 1 1 83 GLU HG3 H 1.156 12.903 10.563 1.00 . A A . 83 GLU HG3 1 1
6 15222 1 1 83 GLU N N 1.311 13.447 14.233 1.00 . A A . 83 GLU N 1 1
6 15223 1 1 83 GLU O O 0.377 11.214 12.619 1.00 . A A . 83 GLU O 1 1
6 15224 1 1 83 GLU OE1 O 1.985 15.044 9.461 1.00 . A A . 83 GLU OE1 1 1
6 15225 1 1 83 GLU OE2 O 3.423 15.054 11.123 1.00 . A A . 83 GLU OE2 1 1
6 15226 1 1 84 PRO C C -2.682 10.228 11.767 1.00 . A A . 84 PRO C 1 1
6 15227 1 1 84 PRO CA C -2.235 10.434 13.210 1.00 . A A . 84 PRO CA 1 1
6 15228 1 1 84 PRO CB C -3.438 10.433 14.148 1.00 . A A . 84 PRO CB 1 1
6 15229 1 1 84 PRO CD C -2.627 12.691 14.033 1.00 . A A . 84 PRO CD 1 1
6 15230 1 1 84 PRO CG C -3.874 11.857 14.193 1.00 . A A . 84 PRO CG 1 1
6 15231 1 1 84 PRO HA H -1.552 9.646 13.493 1.00 . A A . 84 PRO HA 1 1
6 15232 1 1 84 PRO HB2 H -4.211 9.794 13.747 1.00 . A A . 84 PRO HB2 1 1
6 15233 1 1 84 PRO HB3 H -3.140 10.081 15.124 1.00 . A A . 84 PRO HB3 1 1
6 15234 1 1 84 PRO HD2 H -2.816 13.526 13.375 1.00 . A A . 84 PRO HD2 1 1
6 15235 1 1 84 PRO HD3 H -2.282 13.039 14.996 1.00 . A A . 84 PRO HD3 1 1
6 15236 1 1 84 PRO HG2 H -4.562 12.055 13.384 1.00 . A A . 84 PRO HG2 1 1
6 15237 1 1 84 PRO HG3 H -4.344 12.067 15.143 1.00 . A A . 84 PRO HG3 1 1
6 15238 1 1 84 PRO N N -1.653 11.758 13.432 1.00 . A A . 84 PRO N 1 1
6 15239 1 1 84 PRO O O -3.193 11.148 11.127 1.00 . A A . 84 PRO O 1 1
6 15240 1 1 85 ILE C C -3.467 7.281 9.816 1.00 . A A . 85 ILE C 1 1
6 15241 1 1 85 ILE CA C -2.878 8.686 9.894 1.00 . A A . 85 ILE CA 1 1
6 15242 1 1 85 ILE CB C -1.679 8.781 8.931 1.00 . A A . 85 ILE CB 1 1
6 15243 1 1 85 ILE CD1 C 0.261 10.015 10.025 1.00 . A A . 85 ILE CD1 1 1
6 15244 1 1 85 ILE CG1 C -0.948 10.112 9.120 1.00 . A A . 85 ILE CG1 1 1
6 15245 1 1 85 ILE CG2 C -2.142 8.624 7.490 1.00 . A A . 85 ILE CG2 1 1
6 15246 1 1 85 ILE H H -2.082 8.322 11.821 1.00 . A A . 85 ILE H 1 1
6 15247 1 1 85 ILE HA H -3.626 9.398 9.578 1.00 . A A . 85 ILE HA 1 1
6 15248 1 1 85 ILE HB H -1.001 7.972 9.155 1.00 . A A . 85 ILE HB 1 1
6 15249 1 1 85 ILE HD11 H 0.031 9.377 10.866 1.00 . A A . 85 ILE HD11 1 1
6 15250 1 1 85 ILE HD12 H 0.524 11.000 10.382 1.00 . A A . 85 ILE HD12 1 1
6 15251 1 1 85 ILE HD13 H 1.091 9.598 9.473 1.00 . A A . 85 ILE HD13 1 1
6 15252 1 1 85 ILE HG12 H -0.614 10.473 8.160 1.00 . A A . 85 ILE HG12 1 1
6 15253 1 1 85 ILE HG13 H -1.630 10.831 9.553 1.00 . A A . 85 ILE HG13 1 1
6 15254 1 1 85 ILE HG21 H -2.310 9.600 7.058 1.00 . A A . 85 ILE HG21 1 1
6 15255 1 1 85 ILE HG22 H -3.061 8.057 7.468 1.00 . A A . 85 ILE HG22 1 1
6 15256 1 1 85 ILE HG23 H -1.384 8.105 6.923 1.00 . A A . 85 ILE HG23 1 1
6 15257 1 1 85 ILE N N -2.490 9.014 11.261 1.00 . A A . 85 ILE N 1 1
6 15258 1 1 85 ILE O O -2.786 6.296 10.099 1.00 . A A . 85 ILE O 1 1
6 15259 1 1 86 ALA C C -5.483 5.450 7.869 1.00 . A A . 86 ALA C 1 1
6 15260 1 1 86 ALA CA C -5.416 5.912 9.320 1.00 . A A . 86 ALA CA 1 1
6 15261 1 1 86 ALA CB C -6.814 6.004 9.912 1.00 . A A . 86 ALA CB 1 1
6 15262 1 1 86 ALA H H -5.228 8.018 9.222 1.00 . A A . 86 ALA H 1 1
6 15263 1 1 86 ALA HA H -4.856 5.187 9.893 1.00 . A A . 86 ALA HA 1 1
6 15264 1 1 86 ALA HB1 H -7.355 5.092 9.702 1.00 . A A . 86 ALA HB1 1 1
6 15265 1 1 86 ALA HB2 H -7.337 6.841 9.474 1.00 . A A . 86 ALA HB2 1 1
6 15266 1 1 86 ALA HB3 H -6.745 6.143 10.981 1.00 . A A . 86 ALA HB3 1 1
6 15267 1 1 86 ALA N N -4.736 7.196 9.433 1.00 . A A . 86 ALA N 1 1
6 15268 1 1 86 ALA O O -5.564 6.264 6.950 1.00 . A A . 86 ALA O 1 1
6 15269 1 1 87 GLY C C -5.801 2.099 6.324 1.00 . A A . 87 GLY C 1 1
6 15270 1 1 87 GLY CA C -5.508 3.586 6.329 1.00 . A A . 87 GLY CA 1 1
6 15271 1 1 87 GLY H H -5.386 3.535 8.441 1.00 . A A . 87 GLY H 1 1
6 15272 1 1 87 GLY HA2 H -6.284 4.096 5.776 1.00 . A A . 87 GLY HA2 1 1
6 15273 1 1 87 GLY HA3 H -4.561 3.757 5.840 1.00 . A A . 87 GLY HA3 1 1
6 15274 1 1 87 GLY N N -5.450 4.136 7.670 1.00 . A A . 87 GLY N 1 1
6 15275 1 1 87 GLY O O -5.228 1.344 7.109 1.00 . A A . 87 GLY O 1 1
6 15276 1 1 88 TYR C C -7.622 -0.049 3.949 1.00 . A A . 88 TYR C 1 1
6 15277 1 1 88 TYR CA C -7.063 0.268 5.332 1.00 . A A . 88 TYR CA 1 1
6 15278 1 1 88 TYR CB C -8.091 -0.092 6.406 1.00 . A A . 88 TYR CB 1 1
6 15279 1 1 88 TYR CD1 C -9.428 1.968 6.992 1.00 . A A . 88 TYR CD1 1 1
6 15280 1 1 88 TYR CD2 C -10.463 0.303 5.636 1.00 . A A . 88 TYR CD2 1 1
6 15281 1 1 88 TYR CE1 C -10.577 2.733 6.938 1.00 . A A . 88 TYR CE1 1 1
6 15282 1 1 88 TYR CE2 C -11.616 1.063 5.577 1.00 . A A . 88 TYR CE2 1 1
6 15283 1 1 88 TYR CG C -9.351 0.742 6.344 1.00 . A A . 88 TYR CG 1 1
6 15284 1 1 88 TYR CZ C -11.668 2.276 6.230 1.00 . A A . 88 TYR CZ 1 1
6 15285 1 1 88 TYR H H -7.118 2.325 4.836 1.00 . A A . 88 TYR H 1 1
6 15286 1 1 88 TYR HA H -6.171 -0.319 5.490 1.00 . A A . 88 TYR HA 1 1
6 15287 1 1 88 TYR HB2 H -8.374 -1.127 6.290 1.00 . A A . 88 TYR HB2 1 1
6 15288 1 1 88 TYR HB3 H -7.648 0.048 7.381 1.00 . A A . 88 TYR HB3 1 1
6 15289 1 1 88 TYR HD1 H -8.571 2.323 7.547 1.00 . A A . 88 TYR HD1 1 1
6 15290 1 1 88 TYR HD2 H -10.419 -0.648 5.126 1.00 . A A . 88 TYR HD2 1 1
6 15291 1 1 88 TYR HE1 H -10.618 3.684 7.450 1.00 . A A . 88 TYR HE1 1 1
6 15292 1 1 88 TYR HE2 H -12.470 0.705 5.021 1.00 . A A . 88 TYR HE2 1 1
6 15293 1 1 88 TYR HH H -13.581 2.463 6.255 1.00 . A A . 88 TYR HH 1 1
6 15294 1 1 88 TYR N N -6.695 1.676 5.436 1.00 . A A . 88 TYR N 1 1
6 15295 1 1 88 TYR O O -8.181 0.821 3.280 1.00 . A A . 88 TYR O 1 1
6 15296 1 1 88 TYR OH O -12.815 3.035 6.173 1.00 . A A . 88 TYR OH 1 1
6 15297 1 1 89 GLY C C -7.852 -3.204 2.007 1.00 . A A . 89 GLY C 1 1
6 15298 1 1 89 GLY CA C -7.962 -1.708 2.225 1.00 . A A . 89 GLY CA 1 1
6 15299 1 1 89 GLY H H -7.014 -1.949 4.102 1.00 . A A . 89 GLY H 1 1
6 15300 1 1 89 GLY HA2 H -8.999 -1.418 2.140 1.00 . A A . 89 GLY HA2 1 1
6 15301 1 1 89 GLY HA3 H -7.393 -1.201 1.460 1.00 . A A . 89 GLY HA3 1 1
6 15302 1 1 89 GLY N N -7.467 -1.299 3.526 1.00 . A A . 89 GLY N 1 1
6 15303 1 1 89 GLY O O -7.495 -3.947 2.921 1.00 . A A . 89 GLY O 1 1
6 15304 1 1 90 TRP C C -6.783 -5.394 -0.255 1.00 . A A . 90 TRP C 1 1
6 15305 1 1 90 TRP CA C -8.092 -5.064 0.455 1.00 . A A . 90 TRP CA 1 1
6 15306 1 1 90 TRP CB C -9.278 -5.456 -0.429 1.00 . A A . 90 TRP CB 1 1
6 15307 1 1 90 TRP CD1 C -9.813 -7.807 0.440 1.00 . A A . 90 TRP CD1 1 1
6 15308 1 1 90 TRP CD2 C -9.307 -7.724 -1.739 1.00 . A A . 90 TRP CD2 1 1
6 15309 1 1 90 TRP CE2 C -9.578 -9.061 -1.392 1.00 . A A . 90 TRP CE2 1 1
6 15310 1 1 90 TRP CE3 C -8.964 -7.429 -3.062 1.00 . A A . 90 TRP CE3 1 1
6 15311 1 1 90 TRP CG C -9.464 -6.938 -0.553 1.00 . A A . 90 TRP CG 1 1
6 15312 1 1 90 TRP CH2 C -9.181 -9.781 -3.606 1.00 . A A . 90 TRP CH2 1 1
6 15313 1 1 90 TRP CZ2 C -9.518 -10.100 -2.318 1.00 . A A . 90 TRP CZ2 1 1
6 15314 1 1 90 TRP CZ3 C -8.905 -8.461 -3.981 1.00 . A A . 90 TRP CZ3 1 1
6 15315 1 1 90 TRP H H -8.436 -3.006 0.104 1.00 . A A . 90 TRP H 1 1
6 15316 1 1 90 TRP HA H -8.140 -5.627 1.375 1.00 . A A . 90 TRP HA 1 1
6 15317 1 1 90 TRP HB2 H -10.183 -5.041 -0.010 1.00 . A A . 90 TRP HB2 1 1
6 15318 1 1 90 TRP HB3 H -9.128 -5.053 -1.420 1.00 . A A . 90 TRP HB3 1 1
6 15319 1 1 90 TRP HD1 H -10.003 -7.516 1.463 1.00 . A A . 90 TRP HD1 1 1
6 15320 1 1 90 TRP HE1 H -10.118 -9.885 0.462 1.00 . A A . 90 TRP HE1 1 1
6 15321 1 1 90 TRP HE3 H -8.749 -6.418 -3.370 1.00 . A A . 90 TRP HE3 1 1
6 15322 1 1 90 TRP HH2 H -9.121 -10.555 -4.356 1.00 . A A . 90 TRP HH2 1 1
6 15323 1 1 90 TRP HZ2 H -9.729 -11.123 -2.045 1.00 . A A . 90 TRP HZ2 1 1
6 15324 1 1 90 TRP HZ3 H -8.642 -8.251 -5.007 1.00 . A A . 90 TRP HZ3 1 1
6 15325 1 1 90 TRP N N -8.158 -3.647 0.792 1.00 . A A . 90 TRP N 1 1
6 15326 1 1 90 TRP NE1 N -9.886 -9.085 -0.056 1.00 . A A . 90 TRP NE1 1 1
6 15327 1 1 90 TRP O O -6.270 -4.592 -1.036 1.00 . A A . 90 TRP O 1 1
6 15328 1 1 91 GLU C C -5.092 -8.464 -1.052 1.00 . A A . 91 GLU C 1 1
6 15329 1 1 91 GLU CA C -4.998 -7.013 -0.592 1.00 . A A . 91 GLU CA 1 1
6 15330 1 1 91 GLU CB C -3.839 -6.854 0.395 1.00 . A A . 91 GLU CB 1 1
6 15331 1 1 91 GLU CD C -2.899 -4.632 -0.352 1.00 . A A . 91 GLU CD 1 1
6 15332 1 1 91 GLU CG C -3.557 -5.409 0.772 1.00 . A A . 91 GLU CG 1 1
6 15333 1 1 91 GLU H H -6.703 -7.174 0.651 1.00 . A A . 91 GLU H 1 1
6 15334 1 1 91 GLU HA H -4.815 -6.387 -1.451 1.00 . A A . 91 GLU HA 1 1
6 15335 1 1 91 GLU HB2 H -4.073 -7.400 1.297 1.00 . A A . 91 GLU HB2 1 1
6 15336 1 1 91 GLU HB3 H -2.947 -7.270 -0.046 1.00 . A A . 91 GLU HB3 1 1
6 15337 1 1 91 GLU HE2 H -1.340 -4.315 -1.313 1.00 . A A . 91 GLU HE2 1 1
6 15338 1 1 91 GLU HG2 H -4.489 -4.927 1.025 1.00 . A A . 91 GLU HG2 1 1
6 15339 1 1 91 GLU HG3 H -2.901 -5.396 1.630 1.00 . A A . 91 GLU HG3 1 1
6 15340 1 1 91 GLU N N -6.247 -6.579 0.021 1.00 . A A . 91 GLU N 1 1
6 15341 1 1 91 GLU O O -5.595 -9.325 -0.328 1.00 . A A . 91 GLU O 1 1
6 15342 1 1 91 GLU OE1 O -3.592 -3.814 -0.993 1.00 . A A . 91 GLU OE1 1 1
6 15343 1 1 91 GLU OE2 O -1.691 -4.841 -0.590 1.00 . A A . 91 GLU OE2 1 1
6 15344 1 1 92 SER C C -3.289 -10.437 -3.439 1.00 . A A . 92 SER C 1 1
6 15345 1 1 92 SER CA C -4.634 -10.078 -2.817 1.00 . A A . 92 SER CA 1 1
6 15346 1 1 92 SER CB C -5.742 -10.195 -3.866 1.00 . A A . 92 SER CB 1 1
6 15347 1 1 92 SER H H -4.217 -8.002 -2.789 1.00 . A A . 92 SER H 1 1
6 15348 1 1 92 SER HA H -4.840 -10.765 -2.010 1.00 . A A . 92 SER HA 1 1
6 15349 1 1 92 SER HB2 H -5.838 -11.227 -4.171 1.00 . A A . 92 SER HB2 1 1
6 15350 1 1 92 SER HB3 H -6.675 -9.858 -3.440 1.00 . A A . 92 SER HB3 1 1
6 15351 1 1 92 SER HG H -5.658 -9.906 -5.801 1.00 . A A . 92 SER HG 1 1
6 15352 1 1 92 SER N N -4.604 -8.730 -2.260 1.00 . A A . 92 SER N 1 1
6 15353 1 1 92 SER O O -2.730 -9.669 -4.222 1.00 . A A . 92 SER O 1 1
6 15354 1 1 92 SER OG O -5.449 -9.408 -5.007 1.00 . A A . 92 SER OG 1 1
6 15355 1 1 93 THR C C -1.656 -13.381 -4.374 1.00 . A A . 93 THR C 1 1
6 15356 1 1 93 THR CA C -1.492 -12.071 -3.609 1.00 . A A . 93 THR CA 1 1
6 15357 1 1 93 THR CB C -0.489 -12.256 -2.469 1.00 . A A . 93 THR CB 1 1
6 15358 1 1 93 THR CG2 C -0.078 -10.954 -1.818 1.00 . A A . 93 THR CG2 1 1
6 15359 1 1 93 THR H H -3.264 -12.179 -2.457 1.00 . A A . 93 THR H 1 1
6 15360 1 1 93 THR HA H -1.119 -11.318 -4.286 1.00 . A A . 93 THR HA 1 1
6 15361 1 1 93 THR HB H 0.402 -12.727 -2.861 1.00 . A A . 93 THR HB 1 1
6 15362 1 1 93 THR HG1 H -0.674 -13.980 -1.557 1.00 . A A . 93 THR HG1 1 1
6 15363 1 1 93 THR HG21 H -0.451 -10.126 -2.401 1.00 . A A . 93 THR HG21 1 1
6 15364 1 1 93 THR HG22 H 1.000 -10.901 -1.767 1.00 . A A . 93 THR HG22 1 1
6 15365 1 1 93 THR HG23 H -0.488 -10.906 -0.819 1.00 . A A . 93 THR HG23 1 1
6 15366 1 1 93 THR N N -2.773 -11.611 -3.085 1.00 . A A . 93 THR N 1 1
6 15367 1 1 93 THR O O -2.509 -14.204 -4.041 1.00 . A A . 93 THR O 1 1
6 15368 1 1 93 THR OG1 O -1.026 -13.091 -1.459 1.00 . A A . 93 THR OG1 1 1
6 15369 1 1 94 TRP C C 0.464 -15.489 -6.213 1.00 . A A . 94 TRP C 1 1
6 15370 1 1 94 TRP CA C -0.883 -14.777 -6.214 1.00 . A A . 94 TRP CA 1 1
6 15371 1 1 94 TRP CB C -1.291 -14.435 -7.649 1.00 . A A . 94 TRP CB 1 1
6 15372 1 1 94 TRP CD1 C -3.755 -14.704 -6.988 1.00 . A A . 94 TRP CD1 1 1
6 15373 1 1 94 TRP CD2 C -3.433 -13.620 -8.920 1.00 . A A . 94 TRP CD2 1 1
6 15374 1 1 94 TRP CE2 C -4.817 -13.699 -8.675 1.00 . A A . 94 TRP CE2 1 1
6 15375 1 1 94 TRP CE3 C -2.990 -12.979 -10.081 1.00 . A A . 94 TRP CE3 1 1
6 15376 1 1 94 TRP CG C -2.771 -14.268 -7.828 1.00 . A A . 94 TRP CG 1 1
6 15377 1 1 94 TRP CH2 C -5.298 -12.540 -10.676 1.00 . A A . 94 TRP CH2 1 1
6 15378 1 1 94 TRP CZ2 C -5.760 -13.162 -9.548 1.00 . A A . 94 TRP CZ2 1 1
6 15379 1 1 94 TRP CZ3 C -3.927 -12.446 -10.946 1.00 . A A . 94 TRP CZ3 1 1
6 15380 1 1 94 TRP H H -0.173 -12.875 -5.616 1.00 . A A . 94 TRP H 1 1
6 15381 1 1 94 TRP HA H -1.625 -15.434 -5.785 1.00 . A A . 94 TRP HA 1 1
6 15382 1 1 94 TRP HB2 H -0.815 -13.511 -7.941 1.00 . A A . 94 TRP HB2 1 1
6 15383 1 1 94 TRP HB3 H -0.961 -15.226 -8.306 1.00 . A A . 94 TRP HB3 1 1
6 15384 1 1 94 TRP HD1 H -3.576 -15.237 -6.065 1.00 . A A . 94 TRP HD1 1 1
6 15385 1 1 94 TRP HE1 H -5.849 -14.568 -7.068 1.00 . A A . 94 TRP HE1 1 1
6 15386 1 1 94 TRP HE3 H -1.937 -12.896 -10.306 1.00 . A A . 94 TRP HE3 1 1
6 15387 1 1 94 TRP HH2 H -5.994 -12.110 -11.380 1.00 . A A . 94 TRP HH2 1 1
6 15388 1 1 94 TRP HZ2 H -6.821 -13.226 -9.354 1.00 . A A . 94 TRP HZ2 1 1
6 15389 1 1 94 TRP HZ3 H -3.603 -11.947 -11.848 1.00 . A A . 94 TRP HZ3 1 1
6 15390 1 1 94 TRP N N -0.833 -13.567 -5.401 1.00 . A A . 94 TRP N 1 1
6 15391 1 1 94 TRP NE1 N -4.988 -14.365 -7.490 1.00 . A A . 94 TRP NE1 1 1
6 15392 1 1 94 TRP O O 1.498 -14.885 -5.926 1.00 . A A . 94 TRP O 1 1
6 15393 1 1 95 ARG C C 1.982 -18.029 -7.994 1.00 . A A . 95 ARG C 1 1
6 15394 1 1 95 ARG CA C 1.668 -17.576 -6.571 1.00 . A A . 95 ARG CA 1 1
6 15395 1 1 95 ARG CB C 1.534 -18.793 -5.655 1.00 . A A . 95 ARG CB 1 1
6 15396 1 1 95 ARG CD C 0.972 -20.857 -6.974 1.00 . A A . 95 ARG CD 1 1
6 15397 1 1 95 ARG CG C 0.434 -19.754 -6.077 1.00 . A A . 95 ARG CG 1 1
6 15398 1 1 95 ARG CZ C -1.035 -21.906 -7.945 1.00 . A A . 95 ARG CZ 1 1
6 15399 1 1 95 ARG H H -0.408 -17.206 -6.754 1.00 . A A . 95 ARG H 1 1
6 15400 1 1 95 ARG HA H 2.478 -16.956 -6.215 1.00 . A A . 95 ARG HA 1 1
6 15401 1 1 95 ARG HB2 H 2.470 -19.332 -5.651 1.00 . A A . 95 ARG HB2 1 1
6 15402 1 1 95 ARG HB3 H 1.320 -18.454 -4.652 1.00 . A A . 95 ARG HB3 1 1
6 15403 1 1 95 ARG HD2 H 1.920 -20.542 -7.383 1.00 . A A . 95 ARG HD2 1 1
6 15404 1 1 95 ARG HD3 H 1.115 -21.748 -6.380 1.00 . A A . 95 ARG HD3 1 1
6 15405 1 1 95 ARG HE H 0.277 -20.794 -8.957 1.00 . A A . 95 ARG HE 1 1
6 15406 1 1 95 ARG HG2 H 0.000 -20.201 -5.195 1.00 . A A . 95 ARG HG2 1 1
6 15407 1 1 95 ARG HG3 H -0.324 -19.203 -6.614 1.00 . A A . 95 ARG HG3 1 1
6 15408 1 1 95 ARG HH11 H -0.781 -22.255 -5.968 1.00 . A A . 95 ARG HH11 1 1
6 15409 1 1 95 ARG HH12 H -2.185 -22.980 -6.674 1.00 . A A . 95 ARG HH12 1 1
6 15410 1 1 95 ARG HH21 H -1.570 -21.749 -9.887 1.00 . A A . 95 ARG HH21 1 1
6 15411 1 1 95 ARG HH22 H -2.633 -22.693 -8.900 1.00 . A A . 95 ARG HH22 1 1
6 15412 1 1 95 ARG N N 0.446 -16.779 -6.535 1.00 . A A . 95 ARG N 1 1
6 15413 1 1 95 ARG NE N 0.060 -21.163 -8.074 1.00 . A A . 95 ARG NE 1 1
6 15414 1 1 95 ARG NH1 N -1.360 -22.422 -6.765 1.00 . A A . 95 ARG NH1 1 1
6 15415 1 1 95 ARG NH2 N -1.810 -22.134 -8.997 1.00 . A A . 95 ARG NH2 1 1
6 15416 1 1 95 ARG O O 1.079 -18.220 -8.809 1.00 . A A . 95 ARG O 1 1
6 15417 1 1 96 PRO C C 3.362 -20.102 -9.919 1.00 . A A . 96 PRO C 1 1
6 15418 1 1 96 PRO CA C 3.707 -18.642 -9.648 1.00 . A A . 96 PRO CA 1 1
6 15419 1 1 96 PRO CB C 5.223 -18.449 -9.610 1.00 . A A . 96 PRO CB 1 1
6 15420 1 1 96 PRO CD C 4.418 -18.004 -7.403 1.00 . A A . 96 PRO CD 1 1
6 15421 1 1 96 PRO CG C 5.583 -18.568 -8.169 1.00 . A A . 96 PRO CG 1 1
6 15422 1 1 96 PRO HA H 3.280 -18.022 -10.423 1.00 . A A . 96 PRO HA 1 1
6 15423 1 1 96 PRO HB2 H 5.702 -19.215 -10.202 1.00 . A A . 96 PRO HB2 1 1
6 15424 1 1 96 PRO HB3 H 5.475 -17.473 -9.999 1.00 . A A . 96 PRO HB3 1 1
6 15425 1 1 96 PRO HD2 H 4.276 -18.546 -6.479 1.00 . A A . 96 PRO HD2 1 1
6 15426 1 1 96 PRO HD3 H 4.570 -16.953 -7.206 1.00 . A A . 96 PRO HD3 1 1
6 15427 1 1 96 PRO HG2 H 5.732 -19.606 -7.913 1.00 . A A . 96 PRO HG2 1 1
6 15428 1 1 96 PRO HG3 H 6.477 -17.998 -7.965 1.00 . A A . 96 PRO HG3 1 1
6 15429 1 1 96 PRO N N 3.276 -18.208 -8.315 1.00 . A A . 96 PRO N 1 1
6 15430 1 1 96 PRO O O 2.868 -20.446 -10.993 1.00 . A A . 96 PRO O 1 1
6 15431 1 1 97 LEU C C 3.662 -23.122 -7.771 1.00 . A A . 97 LEU C 1 1
6 15432 1 1 97 LEU CA C 3.342 -22.382 -9.067 1.00 . A A . 97 LEU CA 1 1
6 15433 1 1 97 LEU CB C 4.147 -22.982 -10.221 1.00 . A A . 97 LEU CB 1 1
6 15434 1 1 97 LEU CD1 C 3.608 -25.395 -9.811 1.00 . A A . 97 LEU CD1 1 1
6 15435 1 1 97 LEU CD2 C 2.137 -24.022 -11.296 1.00 . A A . 97 LEU CD2 1 1
6 15436 1 1 97 LEU CG C 3.563 -24.260 -10.824 1.00 . A A . 97 LEU CG 1 1
6 15437 1 1 97 LEU H H 4.018 -20.624 -8.103 1.00 . A A . 97 LEU H 1 1
6 15438 1 1 97 LEU HA H 2.290 -22.493 -9.279 1.00 . A A . 97 LEU HA 1 1
6 15439 1 1 97 LEU HB2 H 4.221 -22.240 -11.003 1.00 . A A . 97 LEU HB2 1 1
6 15440 1 1 97 LEU HB3 H 5.142 -23.201 -9.862 1.00 . A A . 97 LEU HB3 1 1
6 15441 1 1 97 LEU HD11 H 4.538 -25.352 -9.264 1.00 . A A . 97 LEU HD11 1 1
6 15442 1 1 97 LEU HD12 H 3.537 -26.340 -10.327 1.00 . A A . 97 LEU HD12 1 1
6 15443 1 1 97 LEU HD13 H 2.781 -25.296 -9.123 1.00 . A A . 97 LEU HD13 1 1
6 15444 1 1 97 LEU HD21 H 1.450 -24.229 -10.488 1.00 . A A . 97 LEU HD21 1 1
6 15445 1 1 97 LEU HD22 H 1.920 -24.674 -12.129 1.00 . A A . 97 LEU HD22 1 1
6 15446 1 1 97 LEU HD23 H 2.027 -22.993 -11.606 1.00 . A A . 97 LEU HD23 1 1
6 15447 1 1 97 LEU HG H 4.156 -24.552 -11.678 1.00 . A A . 97 LEU HG 1 1
6 15448 1 1 97 LEU N N 3.625 -20.958 -8.936 1.00 . A A . 97 LEU N 1 1
6 15449 1 1 97 LEU O O 2.854 -23.906 -7.275 1.00 . A A . 97 LEU O 1 1
6 15450 1 1 98 ALA C C 4.301 -23.207 -4.852 1.00 . A A . 98 ALA C 1 1
6 15451 1 1 98 ALA CA C 5.275 -23.501 -5.988 1.00 . A A . 98 ALA CA 1 1
6 15452 1 1 98 ALA CB C 6.677 -23.042 -5.616 1.00 . A A . 98 ALA CB 1 1
6 15453 1 1 98 ALA H H 5.448 -22.228 -7.669 1.00 . A A . 98 ALA H 1 1
6 15454 1 1 98 ALA HA H 5.305 -24.569 -6.156 1.00 . A A . 98 ALA HA 1 1
6 15455 1 1 98 ALA HB1 H 7.229 -22.807 -6.514 1.00 . A A . 98 ALA HB1 1 1
6 15456 1 1 98 ALA HB2 H 7.184 -23.831 -5.078 1.00 . A A . 98 ALA HB2 1 1
6 15457 1 1 98 ALA HB3 H 6.614 -22.163 -4.991 1.00 . A A . 98 ALA HB3 1 1
6 15458 1 1 98 ALA N N 4.847 -22.863 -7.227 1.00 . A A . 98 ALA N 1 1
6 15459 1 1 98 ALA O O 4.174 -23.991 -3.911 1.00 . A A . 98 ALA O 1 1
6 15460 1 1 99 ASP C C 3.338 -21.425 -2.589 1.00 . A A . 99 ASP C 1 1
6 15461 1 1 99 ASP CA C 2.649 -21.675 -3.926 1.00 . A A . 99 ASP CA 1 1
6 15462 1 1 99 ASP CB C 1.570 -22.748 -3.765 1.00 . A A . 99 ASP CB 1 1
6 15463 1 1 99 ASP CG C 0.235 -22.167 -3.346 1.00 . A A . 99 ASP CG 1 1
6 15464 1 1 99 ASP H H 3.758 -21.489 -5.720 1.00 . A A . 99 ASP H 1 1
6 15465 1 1 99 ASP HA H 2.183 -20.757 -4.253 1.00 . A A . 99 ASP HA 1 1
6 15466 1 1 99 ASP HB2 H 1.438 -23.261 -4.706 1.00 . A A . 99 ASP HB2 1 1
6 15467 1 1 99 ASP HB3 H 1.886 -23.457 -3.014 1.00 . A A . 99 ASP HB3 1 1
6 15468 1 1 99 ASP HD2 H -0.652 -20.776 -2.488 1.00 . A A . 99 ASP HD2 1 1
6 15469 1 1 99 ASP N N 3.613 -22.072 -4.946 1.00 . A A . 99 ASP N 1 1
6 15470 1 1 99 ASP O O 2.738 -21.598 -1.528 1.00 . A A . 99 ASP O 1 1
6 15471 1 1 99 ASP OD1 O -0.805 -22.794 -3.641 1.00 . A A . 99 ASP OD1 1 1
6 15472 1 1 99 ASP OD2 O 0.226 -21.085 -2.721 1.00 . A A . 99 ASP OD2 1 1
6 15473 1 1 100 GLU C C 6.792 -20.299 -1.791 1.00 . A A . 100 GLU C 1 1
6 15474 1 1 100 GLU CA C 5.375 -20.743 -1.438 1.00 . A A . 100 GLU CA 1 1
6 15475 1 1 100 GLU CB C 5.420 -21.983 -0.540 1.00 . A A . 100 GLU CB 1 1
6 15476 1 1 100 GLU CD C 4.022 -23.217 1.163 1.00 . A A . 100 GLU CD 1 1
6 15477 1 1 100 GLU CG C 4.540 -21.871 0.693 1.00 . A A . 100 GLU CG 1 1
6 15478 1 1 100 GLU H H 5.027 -20.896 -3.520 1.00 . A A . 100 GLU H 1 1
6 15479 1 1 100 GLU HA H 4.882 -19.941 -0.906 1.00 . A A . 100 GLU HA 1 1
6 15480 1 1 100 GLU HB2 H 5.093 -22.839 -1.112 1.00 . A A . 100 GLU HB2 1 1
6 15481 1 1 100 GLU HB3 H 6.438 -22.144 -0.216 1.00 . A A . 100 GLU HB3 1 1
6 15482 1 1 100 GLU HE2 H 3.618 -24.301 2.619 1.00 . A A . 100 GLU HE2 1 1
6 15483 1 1 100 GLU HG2 H 5.114 -21.426 1.492 1.00 . A A . 100 GLU HG2 1 1
6 15484 1 1 100 GLU HG3 H 3.696 -21.237 0.463 1.00 . A A . 100 GLU HG3 1 1
6 15485 1 1 100 GLU N N 4.603 -21.017 -2.646 1.00 . A A . 100 GLU N 1 1
6 15486 1 1 100 GLU O O 7.745 -21.066 -1.658 1.00 . A A . 100 GLU O 1 1
6 15487 1 1 100 GLU OE1 O 3.684 -24.057 0.303 1.00 . A A . 100 GLU OE1 1 1
6 15488 1 1 100 GLU OE2 O 3.954 -23.431 2.392 1.00 . A A . 100 GLU OE2 1 1
6 15489 1 1 101 ASN C C 8.110 -17.032 -2.979 1.00 . A A . 101 ASN C 1 1
6 15490 1 1 101 ASN CA C 8.224 -18.508 -2.611 1.00 . A A . 101 ASN CA 1 1
6 15491 1 1 101 ASN CB C 8.815 -19.297 -3.782 1.00 . A A . 101 ASN CB 1 1
6 15492 1 1 101 ASN CG C 9.799 -20.356 -3.326 1.00 . A A . 101 ASN CG 1 1
6 15493 1 1 101 ASN H H 6.126 -18.490 -2.324 1.00 . A A . 101 ASN H 1 1
6 15494 1 1 101 ASN HA H 8.878 -18.604 -1.757 1.00 . A A . 101 ASN HA 1 1
6 15495 1 1 101 ASN HB2 H 8.016 -19.783 -4.321 1.00 . A A . 101 ASN HB2 1 1
6 15496 1 1 101 ASN HB3 H 9.328 -18.616 -4.444 1.00 . A A . 101 ASN HB3 1 1
6 15497 1 1 101 ASN HD21 H 9.162 -21.594 -4.746 1.00 . A A . 101 ASN HD21 1 1
6 15498 1 1 101 ASN HD22 H 10.419 -22.202 -3.729 1.00 . A A . 101 ASN HD22 1 1
6 15499 1 1 101 ASN N N 6.922 -19.054 -2.240 1.00 . A A . 101 ASN N 1 1
6 15500 1 1 101 ASN ND2 N 9.793 -21.500 -4.002 1.00 . A A . 101 ASN ND2 1 1
6 15501 1 1 101 ASN O O 8.466 -16.156 -2.192 1.00 . A A . 101 ASN O 1 1
6 15502 1 1 101 ASN OD1 O 10.557 -20.151 -2.378 1.00 . A A . 101 ASN OD1 1 1
6 15503 1 1 102 PHE C C 6.013 -14.920 -4.478 1.00 . A A . 102 PHE C 1 1
6 15504 1 1 102 PHE CA C 7.452 -15.393 -4.655 1.00 . A A . 102 PHE CA 1 1
6 15505 1 1 102 PHE CB C 7.858 -15.287 -6.126 1.00 . A A . 102 PHE CB 1 1
6 15506 1 1 102 PHE CD1 C 10.072 -14.185 -5.696 1.00 . A A . 102 PHE CD1 1 1
6 15507 1 1 102 PHE CD2 C 10.006 -16.062 -7.167 1.00 . A A . 102 PHE CD2 1 1
6 15508 1 1 102 PHE CE1 C 11.436 -14.080 -5.885 1.00 . A A . 102 PHE CE1 1 1
6 15509 1 1 102 PHE CE2 C 11.371 -15.962 -7.359 1.00 . A A . 102 PHE CE2 1 1
6 15510 1 1 102 PHE CG C 9.342 -15.176 -6.334 1.00 . A A . 102 PHE CG 1 1
6 15511 1 1 102 PHE CZ C 12.086 -14.970 -6.718 1.00 . A A . 102 PHE CZ 1 1
6 15512 1 1 102 PHE H H 7.345 -17.504 -4.766 1.00 . A A . 102 PHE H 1 1
6 15513 1 1 102 PHE HA H 8.100 -14.761 -4.066 1.00 . A A . 102 PHE HA 1 1
6 15514 1 1 102 PHE HB2 H 7.515 -16.167 -6.651 1.00 . A A . 102 PHE HB2 1 1
6 15515 1 1 102 PHE HB3 H 7.393 -14.413 -6.558 1.00 . A A . 102 PHE HB3 1 1
6 15516 1 1 102 PHE HD1 H 9.564 -13.491 -5.044 1.00 . A A . 102 PHE HD1 1 1
6 15517 1 1 102 PHE HD2 H 9.447 -16.837 -7.669 1.00 . A A . 102 PHE HD2 1 1
6 15518 1 1 102 PHE HE1 H 11.993 -13.304 -5.383 1.00 . A A . 102 PHE HE1 1 1
6 15519 1 1 102 PHE HE2 H 11.877 -16.657 -8.012 1.00 . A A . 102 PHE HE2 1 1
6 15520 1 1 102 PHE HZ H 13.153 -14.890 -6.868 1.00 . A A . 102 PHE HZ 1 1
6 15521 1 1 102 PHE N N 7.611 -16.763 -4.182 1.00 . A A . 102 PHE N 1 1
6 15522 1 1 102 PHE O O 5.068 -15.662 -4.744 1.00 . A A . 102 PHE O 1 1
6 15523 1 1 103 HIS C C 4.275 -11.953 -4.784 1.00 . A A . 103 HIS C 1 1
6 15524 1 1 103 HIS CA C 4.529 -13.106 -3.819 1.00 . A A . 103 HIS CA 1 1
6 15525 1 1 103 HIS CB C 4.385 -12.619 -2.375 1.00 . A A . 103 HIS CB 1 1
6 15526 1 1 103 HIS CD2 C 2.635 -13.799 -0.867 1.00 . A A . 103 HIS CD2 1 1
6 15527 1 1 103 HIS CE1 C 3.874 -15.475 -0.191 1.00 . A A . 103 HIS CE1 1 1
6 15528 1 1 103 HIS CG C 3.854 -13.662 -1.442 1.00 . A A . 103 HIS CG 1 1
6 15529 1 1 103 HIS H H 6.646 -13.135 -3.836 1.00 . A A . 103 HIS H 1 1
6 15530 1 1 103 HIS HA H 3.800 -13.881 -4.002 1.00 . A A . 103 HIS HA 1 1
6 15531 1 1 103 HIS HB2 H 5.352 -12.308 -2.009 1.00 . A A . 103 HIS HB2 1 1
6 15532 1 1 103 HIS HB3 H 3.710 -11.776 -2.353 1.00 . A A . 103 HIS HB3 1 1
6 15533 1 1 103 HIS HD1 H 5.539 -14.910 -1.238 1.00 . A A . 103 HIS HD1 1 1
6 15534 1 1 103 HIS HD2 H 1.789 -13.138 -0.994 1.00 . A A . 103 HIS HD2 1 1
6 15535 1 1 103 HIS HE1 H 4.202 -16.376 0.306 1.00 . A A . 103 HIS HE1 1 1
6 15536 1 1 103 HIS HE2 H 1.911 -15.331 0.372 1.00 . A A . 103 HIS HE2 1 1
6 15537 1 1 103 HIS N N 5.854 -13.679 -4.030 1.00 . A A . 103 HIS N 1 1
6 15538 1 1 103 HIS ND1 N 4.607 -14.728 -0.997 1.00 . A A . 103 HIS ND1 1 1
6 15539 1 1 103 HIS NE2 N 2.675 -14.933 -0.095 1.00 . A A . 103 HIS NE2 1 1
6 15540 1 1 103 HIS O O 4.967 -10.936 -4.748 1.00 . A A . 103 HIS O 1 1
6 15541 1 1 104 LEU C C 1.421 -10.923 -6.725 1.00 . A A . 104 LEU C 1 1
6 15542 1 1 104 LEU CA C 2.934 -11.093 -6.624 1.00 . A A . 104 LEU CA 1 1
6 15543 1 1 104 LEU CB C 3.511 -11.448 -7.996 1.00 . A A . 104 LEU CB 1 1
6 15544 1 1 104 LEU CD1 C 4.970 -10.730 -9.904 1.00 . A A . 104 LEU CD1 1 1
6 15545 1 1 104 LEU CD2 C 2.857 -9.485 -9.409 1.00 . A A . 104 LEU CD2 1 1
6 15546 1 1 104 LEU CG C 4.022 -10.260 -8.811 1.00 . A A . 104 LEU CG 1 1
6 15547 1 1 104 LEU H H 2.763 -12.953 -5.628 1.00 . A A . 104 LEU H 1 1
6 15548 1 1 104 LEU HA H 3.367 -10.161 -6.292 1.00 . A A . 104 LEU HA 1 1
6 15549 1 1 104 LEU HB2 H 4.331 -12.138 -7.850 1.00 . A A . 104 LEU HB2 1 1
6 15550 1 1 104 LEU HB3 H 2.743 -11.946 -8.569 1.00 . A A . 104 LEU HB3 1 1
6 15551 1 1 104 LEU HD11 H 4.685 -11.722 -10.225 1.00 . A A . 104 LEU HD11 1 1
6 15552 1 1 104 LEU HD12 H 5.978 -10.751 -9.522 1.00 . A A . 104 LEU HD12 1 1
6 15553 1 1 104 LEU HD13 H 4.916 -10.052 -10.743 1.00 . A A . 104 LEU HD13 1 1
6 15554 1 1 104 LEU HD21 H 1.976 -9.636 -8.804 1.00 . A A . 104 LEU HD21 1 1
6 15555 1 1 104 LEU HD22 H 2.670 -9.835 -10.414 1.00 . A A . 104 LEU HD22 1 1
6 15556 1 1 104 LEU HD23 H 3.101 -8.433 -9.435 1.00 . A A . 104 LEU HD23 1 1
6 15557 1 1 104 LEU HG H 4.570 -9.593 -8.160 1.00 . A A . 104 LEU HG 1 1
6 15558 1 1 104 LEU N N 3.278 -12.120 -5.648 1.00 . A A . 104 LEU N 1 1
6 15559 1 1 104 LEU O O 0.698 -11.873 -7.021 1.00 . A A . 104 LEU O 1 1
6 15560 1 1 105 GLY C C -0.790 -7.955 -6.425 1.00 . A A . 105 GLY C 1 1
6 15561 1 1 105 GLY CA C -0.475 -9.434 -6.544 1.00 . A A . 105 GLY CA 1 1
6 15562 1 1 105 GLY H H 1.573 -8.986 -6.243 1.00 . A A . 105 GLY H 1 1
6 15563 1 1 105 GLY HA2 H -0.855 -9.798 -7.487 1.00 . A A . 105 GLY HA2 1 1
6 15564 1 1 105 GLY HA3 H -0.969 -9.962 -5.741 1.00 . A A . 105 GLY HA3 1 1
6 15565 1 1 105 GLY N N 0.949 -9.705 -6.475 1.00 . A A . 105 GLY N 1 1
6 15566 1 1 105 GLY O O 0.113 -7.120 -6.419 1.00 . A A . 105 GLY O 1 1
6 15567 1 1 106 LEU C C -3.538 -6.091 -5.097 1.00 . A A . 106 LEU C 1 1
6 15568 1 1 106 LEU CA C -2.511 -6.246 -6.214 1.00 . A A . 106 LEU CA 1 1
6 15569 1 1 106 LEU CB C -3.102 -5.760 -7.539 1.00 . A A . 106 LEU CB 1 1
6 15570 1 1 106 LEU CD1 C -3.223 -6.244 -9.995 1.00 . A A . 106 LEU CD1 1 1
6 15571 1 1 106 LEU CD2 C -1.187 -5.151 -9.036 1.00 . A A . 106 LEU CD2 1 1
6 15572 1 1 106 LEU CG C -2.306 -6.150 -8.785 1.00 . A A . 106 LEU CG 1 1
6 15573 1 1 106 LEU H H -2.750 -8.345 -6.344 1.00 . A A . 106 LEU H 1 1
6 15574 1 1 106 LEU HA H -1.645 -5.648 -5.975 1.00 . A A . 106 LEU HA 1 1
6 15575 1 1 106 LEU HB2 H -4.100 -6.163 -7.632 1.00 . A A . 106 LEU HB2 1 1
6 15576 1 1 106 LEU HB3 H -3.169 -4.683 -7.505 1.00 . A A . 106 LEU HB3 1 1
6 15577 1 1 106 LEU HD11 H -2.689 -6.698 -10.817 1.00 . A A . 106 LEU HD11 1 1
6 15578 1 1 106 LEU HD12 H -3.545 -5.253 -10.279 1.00 . A A . 106 LEU HD12 1 1
6 15579 1 1 106 LEU HD13 H -4.084 -6.846 -9.748 1.00 . A A . 106 LEU HD13 1 1
6 15580 1 1 106 LEU HD21 H -0.894 -4.695 -8.102 1.00 . A A . 106 LEU HD21 1 1
6 15581 1 1 106 LEU HD22 H -1.534 -4.387 -9.716 1.00 . A A . 106 LEU HD22 1 1
6 15582 1 1 106 LEU HD23 H -0.340 -5.661 -9.470 1.00 . A A . 106 LEU HD23 1 1
6 15583 1 1 106 LEU HG H -1.860 -7.122 -8.629 1.00 . A A . 106 LEU HG 1 1
6 15584 1 1 106 LEU N N -2.076 -7.634 -6.332 1.00 . A A . 106 LEU N 1 1
6 15585 1 1 106 LEU O O -4.021 -7.080 -4.543 1.00 . A A . 106 LEU O 1 1
6 15586 1 1 107 GLY C C -5.183 -3.115 -3.604 1.00 . A A . 107 GLY C 1 1
6 15587 1 1 107 GLY CA C -4.837 -4.586 -3.724 1.00 . A A . 107 GLY CA 1 1
6 15588 1 1 107 GLY H H -3.452 -4.097 -5.248 1.00 . A A . 107 GLY H 1 1
6 15589 1 1 107 GLY HA2 H -5.739 -5.140 -3.937 1.00 . A A . 107 GLY HA2 1 1
6 15590 1 1 107 GLY HA3 H -4.433 -4.927 -2.782 1.00 . A A . 107 GLY HA3 1 1
6 15591 1 1 107 GLY N N -3.869 -4.846 -4.772 1.00 . A A . 107 GLY N 1 1
6 15592 1 1 107 GLY O O -4.339 -2.251 -3.839 1.00 . A A . 107 GLY O 1 1
6 15593 1 1 108 PHE C C -6.648 -0.954 -1.665 1.00 . A A . 108 PHE C 1 1
6 15594 1 1 108 PHE CA C -6.884 -1.453 -3.087 1.00 . A A . 108 PHE CA 1 1
6 15595 1 1 108 PHE CB C -8.369 -1.344 -3.440 1.00 . A A . 108 PHE CB 1 1
6 15596 1 1 108 PHE CD1 C -7.918 0.163 -5.396 1.00 . A A . 108 PHE CD1 1 1
6 15597 1 1 108 PHE CD2 C -9.787 0.650 -3.997 1.00 . A A . 108 PHE CD2 1 1
6 15598 1 1 108 PHE CE1 C -8.219 1.257 -6.184 1.00 . A A . 108 PHE CE1 1 1
6 15599 1 1 108 PHE CE2 C -10.092 1.746 -4.781 1.00 . A A . 108 PHE CE2 1 1
6 15600 1 1 108 PHE CG C -8.698 -0.153 -4.295 1.00 . A A . 108 PHE CG 1 1
6 15601 1 1 108 PHE CZ C -9.307 2.051 -5.876 1.00 . A A . 108 PHE CZ 1 1
6 15602 1 1 108 PHE H H -7.056 -3.563 -3.064 1.00 . A A . 108 PHE H 1 1
6 15603 1 1 108 PHE HA H -6.315 -0.839 -3.770 1.00 . A A . 108 PHE HA 1 1
6 15604 1 1 108 PHE HB2 H -8.670 -2.230 -3.978 1.00 . A A . 108 PHE HB2 1 1
6 15605 1 1 108 PHE HB3 H -8.946 -1.270 -2.529 1.00 . A A . 108 PHE HB3 1 1
6 15606 1 1 108 PHE HD1 H -7.067 -0.458 -5.637 1.00 . A A . 108 PHE HD1 1 1
6 15607 1 1 108 PHE HD2 H -10.402 0.413 -3.141 1.00 . A A . 108 PHE HD2 1 1
6 15608 1 1 108 PHE HE1 H -7.602 1.493 -7.040 1.00 . A A . 108 PHE HE1 1 1
6 15609 1 1 108 PHE HE2 H -10.943 2.365 -4.538 1.00 . A A . 108 PHE HE2 1 1
6 15610 1 1 108 PHE HZ H -9.542 2.906 -6.490 1.00 . A A . 108 PHE HZ 1 1
6 15611 1 1 108 PHE N N -6.429 -2.830 -3.237 1.00 . A A . 108 PHE N 1 1
6 15612 1 1 108 PHE O O -6.806 -1.702 -0.700 1.00 . A A . 108 PHE O 1 1
6 15613 1 1 109 THR C C -6.778 2.217 -0.074 1.00 . A A . 109 THR C 1 1
6 15614 1 1 109 THR CA C -6.008 0.910 -0.238 1.00 . A A . 109 THR CA 1 1
6 15615 1 1 109 THR CB C -4.510 1.162 -0.057 1.00 . A A . 109 THR CB 1 1
6 15616 1 1 109 THR CG2 C -4.036 0.956 1.365 1.00 . A A . 109 THR CG2 1 1
6 15617 1 1 109 THR H H -6.156 0.859 -2.349 1.00 . A A . 109 THR H 1 1
6 15618 1 1 109 THR HA H -6.340 0.214 0.517 1.00 . A A . 109 THR HA 1 1
6 15619 1 1 109 THR HB H -4.291 2.183 -0.334 1.00 . A A . 109 THR HB 1 1
6 15620 1 1 109 THR HG1 H -4.069 -0.598 -0.794 1.00 . A A . 109 THR HG1 1 1
6 15621 1 1 109 THR HG21 H -3.549 1.852 1.716 1.00 . A A . 109 THR HG21 1 1
6 15622 1 1 109 THR HG22 H -3.338 0.132 1.395 1.00 . A A . 109 THR HG22 1 1
6 15623 1 1 109 THR HG23 H -4.883 0.734 1.998 1.00 . A A . 109 THR HG23 1 1
6 15624 1 1 109 THR N N -6.267 0.313 -1.543 1.00 . A A . 109 THR N 1 1
6 15625 1 1 109 THR O O -6.765 3.071 -0.961 1.00 . A A . 109 THR O 1 1
6 15626 1 1 109 THR OG1 O -3.753 0.303 -0.891 1.00 . A A . 109 THR OG1 1 1
6 15627 1 1 110 ALA C C -7.662 4.311 2.553 1.00 . A A . 110 ALA C 1 1
6 15628 1 1 110 ALA CA C -8.222 3.568 1.345 1.00 . A A . 110 ALA CA 1 1
6 15629 1 1 110 ALA CB C -9.683 3.211 1.573 1.00 . A A . 110 ALA CB 1 1
6 15630 1 1 110 ALA H H -7.417 1.648 1.733 1.00 . A A . 110 ALA H 1 1
6 15631 1 1 110 ALA HA H -8.164 4.212 0.480 1.00 . A A . 110 ALA HA 1 1
6 15632 1 1 110 ALA HB1 H -9.895 2.253 1.122 1.00 . A A . 110 ALA HB1 1 1
6 15633 1 1 110 ALA HB2 H -10.312 3.967 1.125 1.00 . A A . 110 ALA HB2 1 1
6 15634 1 1 110 ALA HB3 H -9.880 3.160 2.634 1.00 . A A . 110 ALA HB3 1 1
6 15635 1 1 110 ALA N N -7.446 2.365 1.064 1.00 . A A . 110 ALA N 1 1
6 15636 1 1 110 ALA O O -7.703 3.811 3.676 1.00 . A A . 110 ALA O 1 1
6 15637 1 1 111 GLY C C -7.554 7.336 3.919 1.00 . A A . 111 GLY C 1 1
6 15638 1 1 111 GLY CA C -6.579 6.302 3.391 1.00 . A A . 111 GLY CA 1 1
6 15639 1 1 111 GLY H H -7.134 5.857 1.398 1.00 . A A . 111 GLY H 1 1
6 15640 1 1 111 GLY HA2 H -6.298 5.644 4.200 1.00 . A A . 111 GLY HA2 1 1
6 15641 1 1 111 GLY HA3 H -5.696 6.808 3.030 1.00 . A A . 111 GLY HA3 1 1
6 15642 1 1 111 GLY N N -7.139 5.510 2.313 1.00 . A A . 111 GLY N 1 1
6 15643 1 1 111 GLY O O -8.207 8.035 3.144 1.00 . A A . 111 GLY O 1 1
6 15644 1 1 112 VAL C C -7.822 9.239 6.905 1.00 . A A . 112 VAL C 1 1
6 15645 1 1 112 VAL CA C -8.555 8.391 5.871 1.00 . A A . 112 VAL CA 1 1
6 15646 1 1 112 VAL CB C -9.739 7.681 6.552 1.00 . A A . 112 VAL CB 1 1
6 15647 1 1 112 VAL CG1 C -10.731 7.180 5.514 1.00 . A A . 112 VAL CG1 1 1
6 15648 1 1 112 VAL CG2 C -9.245 6.537 7.425 1.00 . A A . 112 VAL CG2 1 1
6 15649 1 1 112 VAL H H -7.104 6.850 5.806 1.00 . A A . 112 VAL H 1 1
6 15650 1 1 112 VAL HA H -8.945 9.039 5.099 1.00 . A A . 112 VAL HA 1 1
6 15651 1 1 112 VAL HB H -10.245 8.395 7.185 1.00 . A A . 112 VAL HB 1 1
6 15652 1 1 112 VAL HG11 H -11.420 7.972 5.263 1.00 . A A . 112 VAL HG11 1 1
6 15653 1 1 112 VAL HG12 H -11.279 6.340 5.916 1.00 . A A . 112 VAL HG12 1 1
6 15654 1 1 112 VAL HG13 H -10.198 6.870 4.627 1.00 . A A . 112 VAL HG13 1 1
6 15655 1 1 112 VAL HG21 H -9.835 6.494 8.329 1.00 . A A . 112 VAL HG21 1 1
6 15656 1 1 112 VAL HG22 H -8.208 6.701 7.679 1.00 . A A . 112 VAL HG22 1 1
6 15657 1 1 112 VAL HG23 H -9.342 5.606 6.888 1.00 . A A . 112 VAL HG23 1 1
6 15658 1 1 112 VAL N N -7.652 7.435 5.241 1.00 . A A . 112 VAL N 1 1
6 15659 1 1 112 VAL O O -7.167 8.710 7.804 1.00 . A A . 112 VAL O 1 1
6 15660 1 1 113 THR C C -8.312 12.166 8.590 1.00 . A A . 113 THR C 1 1
6 15661 1 1 113 THR CA C -7.286 11.477 7.696 1.00 . A A . 113 THR CA 1 1
6 15662 1 1 113 THR CB C -6.482 12.525 6.923 1.00 . A A . 113 THR CB 1 1
6 15663 1 1 113 THR CG2 C -5.188 11.985 6.354 1.00 . A A . 113 THR CG2 1 1
6 15664 1 1 113 THR H H -8.473 10.917 6.034 1.00 . A A . 113 THR H 1 1
6 15665 1 1 113 THR HA H -6.611 10.905 8.315 1.00 . A A . 113 THR HA 1 1
6 15666 1 1 113 THR HB H -6.237 13.339 7.588 1.00 . A A . 113 THR HB 1 1
6 15667 1 1 113 THR HG1 H -7.363 12.362 5.180 1.00 . A A . 113 THR HG1 1 1
6 15668 1 1 113 THR HG21 H -4.413 12.044 7.104 1.00 . A A . 113 THR HG21 1 1
6 15669 1 1 113 THR HG22 H -4.900 12.573 5.494 1.00 . A A . 113 THR HG22 1 1
6 15670 1 1 113 THR HG23 H -5.326 10.956 6.058 1.00 . A A . 113 THR HG23 1 1
6 15671 1 1 113 THR N N -7.937 10.556 6.772 1.00 . A A . 113 THR N 1 1
6 15672 1 1 113 THR O O -9.171 12.905 8.112 1.00 . A A . 113 THR O 1 1
6 15673 1 1 113 THR OG1 O -7.242 13.044 5.845 1.00 . A A . 113 THR OG1 1 1
6 15674 1 1 114 ALA C C -8.445 13.603 11.670 1.00 . A A . 114 ALA C 1 1
6 15675 1 1 114 ALA CA C -9.134 12.512 10.854 1.00 . A A . 114 ALA CA 1 1
6 15676 1 1 114 ALA CB C -9.701 11.441 11.774 1.00 . A A . 114 ALA CB 1 1
6 15677 1 1 114 ALA H H -7.508 11.319 10.214 1.00 . A A . 114 ALA H 1 1
6 15678 1 1 114 ALA HA H -9.953 12.953 10.304 1.00 . A A . 114 ALA HA 1 1
6 15679 1 1 114 ALA HB1 H -9.908 11.873 12.743 1.00 . A A . 114 ALA HB1 1 1
6 15680 1 1 114 ALA HB2 H -8.984 10.642 11.881 1.00 . A A . 114 ALA HB2 1 1
6 15681 1 1 114 ALA HB3 H -10.615 11.051 11.351 1.00 . A A . 114 ALA HB3 1 1
6 15682 1 1 114 ALA N N -8.214 11.916 9.892 1.00 . A A . 114 ALA N 1 1
6 15683 1 1 114 ALA O O -7.273 13.480 12.023 1.00 . A A . 114 ALA O 1 1
6 15684 1 1 115 ARG C C -9.463 16.010 14.005 1.00 . A A . 115 ARG C 1 1
6 15685 1 1 115 ARG CA C -8.643 15.781 12.739 1.00 . A A . 115 ARG CA 1 1
6 15686 1 1 115 ARG CB C -8.622 17.055 11.894 1.00 . A A . 115 ARG CB 1 1
6 15687 1 1 115 ARG CD C -6.494 17.313 10.583 1.00 . A A . 115 ARG CD 1 1
6 15688 1 1 115 ARG CG C -7.949 16.878 10.542 1.00 . A A . 115 ARG CG 1 1
6 15689 1 1 115 ARG CZ C -4.337 16.481 11.438 1.00 . A A . 115 ARG CZ 1 1
6 15690 1 1 115 ARG H H -10.111 14.707 11.655 1.00 . A A . 115 ARG H 1 1
6 15691 1 1 115 ARG HA H -7.632 15.529 13.021 1.00 . A A . 115 ARG HA 1 1
6 15692 1 1 115 ARG HB2 H -9.639 17.378 11.726 1.00 . A A . 115 ARG HB2 1 1
6 15693 1 1 115 ARG HB3 H -8.094 17.825 12.436 1.00 . A A . 115 ARG HB3 1 1
6 15694 1 1 115 ARG HD2 H -6.132 17.411 9.571 1.00 . A A . 115 ARG HD2 1 1
6 15695 1 1 115 ARG HD3 H -6.432 18.270 11.081 1.00 . A A . 115 ARG HD3 1 1
6 15696 1 1 115 ARG HE H -6.095 15.570 11.688 1.00 . A A . 115 ARG HE 1 1
6 15697 1 1 115 ARG HG2 H -7.994 15.836 10.262 1.00 . A A . 115 ARG HG2 1 1
6 15698 1 1 115 ARG HG3 H -8.474 17.472 9.808 1.00 . A A . 115 ARG HG3 1 1
6 15699 1 1 115 ARG HH11 H -4.218 18.223 10.418 1.00 . A A . 115 ARG HH11 1 1
6 15700 1 1 115 ARG HH12 H -2.716 17.618 11.031 1.00 . A A . 115 ARG HH12 1 1
6 15701 1 1 115 ARG HH21 H -4.121 14.771 12.495 1.00 . A A . 115 ARG HH21 1 1
6 15702 1 1 115 ARG HH22 H -2.660 15.658 12.208 1.00 . A A . 115 ARG HH22 1 1
6 15703 1 1 115 ARG N N -9.183 14.668 11.965 1.00 . A A . 115 ARG N 1 1
6 15704 1 1 115 ARG NE N -5.654 16.352 11.295 1.00 . A A . 115 ARG NE 1 1
6 15705 1 1 115 ARG NH1 N -3.705 17.527 10.919 1.00 . A A . 115 ARG NH1 1 1
6 15706 1 1 115 ARG NH2 N -3.650 15.561 12.102 1.00 . A A . 115 ARG NH2 1 1
6 15707 1 1 115 ARG O O -10.402 15.267 14.291 1.00 . A A . 115 ARG O 1 1
6 15708 1 1 116 ASP C C -9.917 18.880 16.172 1.00 . A A . 116 ASP C 1 1
6 15709 1 1 116 ASP CA C -9.803 17.370 15.994 1.00 . A A . 116 ASP CA 1 1
6 15710 1 1 116 ASP CB C -9.079 16.757 17.195 1.00 . A A . 116 ASP CB 1 1
6 15711 1 1 116 ASP CG C -10.039 16.275 18.264 1.00 . A A . 116 ASP CG 1 1
6 15712 1 1 116 ASP H H -8.344 17.598 14.478 1.00 . A A . 116 ASP H 1 1
6 15713 1 1 116 ASP HA H -10.796 16.951 15.932 1.00 . A A . 116 ASP HA 1 1
6 15714 1 1 116 ASP HB2 H -8.490 15.916 16.860 1.00 . A A . 116 ASP HB2 1 1
6 15715 1 1 116 ASP HB3 H -8.426 17.499 17.630 1.00 . A A . 116 ASP HB3 1 1
6 15716 1 1 116 ASP HD2 H -11.671 16.536 19.115 1.00 . A A . 116 ASP HD2 1 1
6 15717 1 1 116 ASP N N -9.101 17.043 14.758 1.00 . A A . 116 ASP N 1 1
6 15718 1 1 116 ASP O O -9.881 19.388 17.292 1.00 . A A . 116 ASP O 1 1
6 15719 1 1 116 ASP OD1 O -9.719 15.278 18.944 1.00 . A A . 116 ASP OD1 1 1
6 15720 1 1 116 ASP OD2 O -11.111 16.895 18.422 1.00 . A A . 116 ASP OD2 1 1
6 15721 1 1 117 ASN C C -11.510 21.470 15.690 1.00 . A A . 117 ASN C 1 1
6 15722 1 1 117 ASN CA C -10.173 21.046 15.090 1.00 . A A . 117 ASN CA 1 1
6 15723 1 1 117 ASN CB C -10.027 21.622 13.681 1.00 . A A . 117 ASN CB 1 1
6 15724 1 1 117 ASN CG C -10.012 23.138 13.676 1.00 . A A . 117 ASN CG 1 1
6 15725 1 1 117 ASN H H -10.076 19.131 14.195 1.00 . A A . 117 ASN H 1 1
6 15726 1 1 117 ASN HA H -9.377 21.430 15.711 1.00 . A A . 117 ASN HA 1 1
6 15727 1 1 117 ASN HB2 H -9.102 21.271 13.249 1.00 . A A . 117 ASN HB2 1 1
6 15728 1 1 117 ASN HB3 H -10.855 21.286 13.074 1.00 . A A . 117 ASN HB3 1 1
6 15729 1 1 117 ASN HD21 H -10.552 23.161 11.762 1.00 . A A . 117 ASN HD21 1 1
6 15730 1 1 117 ASN HD22 H -10.327 24.708 12.496 1.00 . A A . 117 ASN HD22 1 1
6 15731 1 1 117 ASN N N -10.054 19.593 15.059 1.00 . A A . 117 ASN N 1 1
6 15732 1 1 117 ASN ND2 N -10.330 23.729 12.529 1.00 . A A . 117 ASN ND2 1 1
6 15733 1 1 117 ASN O O -11.557 22.096 16.748 1.00 . A A . 117 ASN O 1 1
6 15734 1 1 117 ASN OD1 O -9.719 23.772 14.689 1.00 . A A . 117 ASN OD1 1 1
6 15735 1 1 118 TRP C C -14.821 20.229 15.544 1.00 . A A . 118 TRP C 1 1
6 15736 1 1 118 TRP CA C -13.935 21.468 15.470 1.00 . A A . 118 TRP CA 1 1
6 15737 1 1 118 TRP CB C -14.567 22.508 14.545 1.00 . A A . 118 TRP CB 1 1
6 15738 1 1 118 TRP CD1 C -16.710 23.835 15.005 1.00 . A A . 118 TRP CD1 1 1
6 15739 1 1 118 TRP CD2 C -15.008 24.333 16.373 1.00 . A A . 118 TRP CD2 1 1
6 15740 1 1 118 TRP CE2 C -16.117 25.124 16.729 1.00 . A A . 118 TRP CE2 1 1
6 15741 1 1 118 TRP CE3 C -13.820 24.472 17.096 1.00 . A A . 118 TRP CE3 1 1
6 15742 1 1 118 TRP CG C -15.409 23.514 15.268 1.00 . A A . 118 TRP CG 1 1
6 15743 1 1 118 TRP CH2 C -14.895 26.156 18.467 1.00 . A A . 118 TRP CH2 1 1
6 15744 1 1 118 TRP CZ2 C -16.071 26.041 17.777 1.00 . A A . 118 TRP CZ2 1 1
6 15745 1 1 118 TRP CZ3 C -13.776 25.383 18.135 1.00 . A A . 118 TRP CZ3 1 1
6 15746 1 1 118 TRP H H -12.495 20.625 14.168 1.00 . A A . 118 TRP H 1 1
6 15747 1 1 118 TRP HA H -13.844 21.889 16.460 1.00 . A A . 118 TRP HA 1 1
6 15748 1 1 118 TRP HB2 H -13.785 23.041 14.024 1.00 . A A . 118 TRP HB2 1 1
6 15749 1 1 118 TRP HB3 H -15.194 22.005 13.823 1.00 . A A . 118 TRP HB3 1 1
6 15750 1 1 118 TRP HD1 H -17.301 23.386 14.221 1.00 . A A . 118 TRP HD1 1 1
6 15751 1 1 118 TRP HE1 H -18.039 25.196 15.894 1.00 . A A . 118 TRP HE1 1 1
6 15752 1 1 118 TRP HE3 H -12.947 23.884 16.855 1.00 . A A . 118 TRP HE3 1 1
6 15753 1 1 118 TRP HH2 H -14.815 26.855 19.287 1.00 . A A . 118 TRP HH2 1 1
6 15754 1 1 118 TRP HZ2 H -16.925 26.645 18.046 1.00 . A A . 118 TRP HZ2 1 1
6 15755 1 1 118 TRP HZ3 H -12.867 25.504 18.705 1.00 . A A . 118 TRP HZ3 1 1
6 15756 1 1 118 TRP N N -12.596 21.124 15.005 1.00 . A A . 118 TRP N 1 1
6 15757 1 1 118 TRP NE1 N -17.142 24.802 15.881 1.00 . A A . 118 TRP NE1 1 1
6 15758 1 1 118 TRP O O -15.452 19.965 16.566 1.00 . A A . 118 TRP O 1 1
6 15759 1 1 119 ASN C C -14.898 17.120 13.744 1.00 . A A . 119 ASN C 1 1
6 15760 1 1 119 ASN CA C -15.674 18.263 14.390 1.00 . A A . 119 ASN CA 1 1
6 15761 1 1 119 ASN CB C -16.965 18.525 13.611 1.00 . A A . 119 ASN CB 1 1
6 15762 1 1 119 ASN CG C -18.145 17.753 14.168 1.00 . A A . 119 ASN CG 1 1
6 15763 1 1 119 ASN H H -14.339 19.737 13.666 1.00 . A A . 119 ASN H 1 1
6 15764 1 1 119 ASN HA H -15.928 17.983 15.402 1.00 . A A . 119 ASN HA 1 1
6 15765 1 1 119 ASN HB2 H -17.195 19.579 13.652 1.00 . A A . 119 ASN HB2 1 1
6 15766 1 1 119 ASN HB3 H -16.820 18.233 12.581 1.00 . A A . 119 ASN HB3 1 1
6 15767 1 1 119 ASN HD21 H -18.843 17.447 12.332 1.00 . A A . 119 ASN HD21 1 1
6 15768 1 1 119 ASN HD22 H -19.784 16.774 13.616 1.00 . A A . 119 ASN HD22 1 1
6 15769 1 1 119 ASN N N -14.865 19.473 14.450 1.00 . A A . 119 ASN N 1 1
6 15770 1 1 119 ASN ND2 N -19.011 17.277 13.283 1.00 . A A . 119 ASN ND2 1 1
6 15771 1 1 119 ASN O O -13.969 17.347 12.969 1.00 . A A . 119 ASN O 1 1
6 15772 1 1 119 ASN OD1 O -18.276 17.587 15.381 1.00 . A A . 119 ASN OD1 1 1
6 15773 1 1 120 TYR C C -15.057 14.472 12.073 1.00 . A A . 120 TYR C 1 1
6 15774 1 1 120 TYR CA C -14.627 14.711 13.518 1.00 . A A . 120 TYR CA 1 1
6 15775 1 1 120 TYR CB C -14.945 13.481 14.371 1.00 . A A . 120 TYR CB 1 1
6 15776 1 1 120 TYR CD1 C -13.437 13.411 16.395 1.00 . A A . 120 TYR CD1 1 1
6 15777 1 1 120 TYR CD2 C -12.934 11.966 14.568 1.00 . A A . 120 TYR CD2 1 1
6 15778 1 1 120 TYR CE1 C -12.346 12.922 17.088 1.00 . A A . 120 TYR CE1 1 1
6 15779 1 1 120 TYR CE2 C -11.841 11.472 15.254 1.00 . A A . 120 TYR CE2 1 1
6 15780 1 1 120 TYR CG C -13.749 12.943 15.125 1.00 . A A . 120 TYR CG 1 1
6 15781 1 1 120 TYR CZ C -11.551 11.953 16.513 1.00 . A A . 120 TYR CZ 1 1
6 15782 1 1 120 TYR H H -16.034 15.773 14.690 1.00 . A A . 120 TYR H 1 1
6 15783 1 1 120 TYR HA H -13.563 14.888 13.538 1.00 . A A . 120 TYR HA 1 1
6 15784 1 1 120 TYR HB2 H -15.703 13.739 15.095 1.00 . A A . 120 TYR HB2 1 1
6 15785 1 1 120 TYR HB3 H -15.317 12.692 13.733 1.00 . A A . 120 TYR HB3 1 1
6 15786 1 1 120 TYR HD1 H -14.062 14.170 16.843 1.00 . A A . 120 TYR HD1 1 1
6 15787 1 1 120 TYR HD2 H -13.163 11.591 13.580 1.00 . A A . 120 TYR HD2 1 1
6 15788 1 1 120 TYR HE1 H -12.119 13.299 18.074 1.00 . A A . 120 TYR HE1 1 1
6 15789 1 1 120 TYR HE2 H -11.219 10.712 14.803 1.00 . A A . 120 TYR HE2 1 1
6 15790 1 1 120 TYR HH H -10.396 10.516 17.059 1.00 . A A . 120 TYR HH 1 1
6 15791 1 1 120 TYR N N -15.287 15.890 14.068 1.00 . A A . 120 TYR N 1 1
6 15792 1 1 120 TYR O O -16.146 13.957 11.816 1.00 . A A . 120 TYR O 1 1
6 15793 1 1 120 TYR OH O -10.464 11.464 17.199 1.00 . A A . 120 TYR OH 1 1
6 15794 1 1 121 ILE C C -13.307 14.032 8.989 1.00 . A A . 121 ILE C 1 1
6 15795 1 1 121 ILE CA C -14.485 14.676 9.716 1.00 . A A . 121 ILE CA 1 1
6 15796 1 1 121 ILE CB C -14.815 16.021 9.042 1.00 . A A . 121 ILE CB 1 1
6 15797 1 1 121 ILE CD1 C -15.960 18.250 9.491 1.00 . A A . 121 ILE CD1 1 1
6 15798 1 1 121 ILE CG1 C -15.855 16.787 9.863 1.00 . A A . 121 ILE CG1 1 1
6 15799 1 1 121 ILE CG2 C -15.315 15.794 7.624 1.00 . A A . 121 ILE CG2 1 1
6 15800 1 1 121 ILE H H -13.344 15.255 11.402 1.00 . A A . 121 ILE H 1 1
6 15801 1 1 121 ILE HA H -15.349 14.032 9.628 1.00 . A A . 121 ILE HA 1 1
6 15802 1 1 121 ILE HB H -13.909 16.604 8.990 1.00 . A A . 121 ILE HB 1 1
6 15803 1 1 121 ILE HD11 H -16.982 18.579 9.610 1.00 . A A . 121 ILE HD11 1 1
6 15804 1 1 121 ILE HD12 H -15.656 18.383 8.463 1.00 . A A . 121 ILE HD12 1 1
6 15805 1 1 121 ILE HD13 H -15.318 18.832 10.135 1.00 . A A . 121 ILE HD13 1 1
6 15806 1 1 121 ILE HG12 H -16.826 16.337 9.712 1.00 . A A . 121 ILE HG12 1 1
6 15807 1 1 121 ILE HG13 H -15.594 16.728 10.909 1.00 . A A . 121 ILE HG13 1 1
6 15808 1 1 121 ILE HG21 H -14.506 15.421 7.012 1.00 . A A . 121 ILE HG21 1 1
6 15809 1 1 121 ILE HG22 H -15.674 16.727 7.214 1.00 . A A . 121 ILE HG22 1 1
6 15810 1 1 121 ILE HG23 H -16.119 15.074 7.635 1.00 . A A . 121 ILE HG23 1 1
6 15811 1 1 121 ILE N N -14.196 14.849 11.135 1.00 . A A . 121 ILE N 1 1
6 15812 1 1 121 ILE O O -12.394 14.724 8.538 1.00 . A A . 121 ILE O 1 1
6 15813 1 1 122 PRO C C -12.224 12.210 6.683 1.00 . A A . 122 PRO C 1 1
6 15814 1 1 122 PRO CA C -12.235 11.962 8.187 1.00 . A A . 122 PRO CA 1 1
6 15815 1 1 122 PRO CB C -12.557 10.496 8.484 1.00 . A A . 122 PRO CB 1 1
6 15816 1 1 122 PRO CD C -14.359 11.789 9.373 1.00 . A A . 122 PRO CD 1 1
6 15817 1 1 122 PRO CG C -14.025 10.472 8.729 1.00 . A A . 122 PRO CG 1 1
6 15818 1 1 122 PRO HA H -11.267 12.212 8.598 1.00 . A A . 122 PRO HA 1 1
6 15819 1 1 122 PRO HB2 H -12.286 9.886 7.635 1.00 . A A . 122 PRO HB2 1 1
6 15820 1 1 122 PRO HB3 H -12.006 10.173 9.356 1.00 . A A . 122 PRO HB3 1 1
6 15821 1 1 122 PRO HD2 H -15.340 12.121 9.064 1.00 . A A . 122 PRO HD2 1 1
6 15822 1 1 122 PRO HD3 H -14.309 11.706 10.448 1.00 . A A . 122 PRO HD3 1 1
6 15823 1 1 122 PRO HG2 H -14.552 10.367 7.792 1.00 . A A . 122 PRO HG2 1 1
6 15824 1 1 122 PRO HG3 H -14.274 9.657 9.392 1.00 . A A . 122 PRO HG3 1 1
6 15825 1 1 122 PRO N N -13.311 12.693 8.865 1.00 . A A . 122 PRO N 1 1
6 15826 1 1 122 PRO O O -13.276 12.339 6.057 1.00 . A A . 122 PRO O 1 1
6 15827 1 1 123 LEU C C -10.456 11.232 3.957 1.00 . A A . 123 LEU C 1 1
6 15828 1 1 123 LEU CA C -10.879 12.511 4.676 1.00 . A A . 123 LEU CA 1 1
6 15829 1 1 123 LEU CB C -9.852 13.617 4.423 1.00 . A A . 123 LEU CB 1 1
6 15830 1 1 123 LEU CD1 C -9.652 15.969 3.579 1.00 . A A . 123 LEU CD1 1 1
6 15831 1 1 123 LEU CD2 C -9.677 14.060 1.962 1.00 . A A . 123 LEU CD2 1 1
6 15832 1 1 123 LEU CG C -10.205 14.582 3.291 1.00 . A A . 123 LEU CG 1 1
6 15833 1 1 123 LEU H H -10.225 12.167 6.660 1.00 . A A . 123 LEU H 1 1
6 15834 1 1 123 LEU HA H -11.837 12.827 4.291 1.00 . A A . 123 LEU HA 1 1
6 15835 1 1 123 LEU HB2 H -9.739 14.188 5.333 1.00 . A A . 123 LEU HB2 1 1
6 15836 1 1 123 LEU HB3 H -8.905 13.155 4.188 1.00 . A A . 123 LEU HB3 1 1
6 15837 1 1 123 LEU HD11 H -9.496 16.080 4.641 1.00 . A A . 123 LEU HD11 1 1
6 15838 1 1 123 LEU HD12 H -10.353 16.715 3.237 1.00 . A A . 123 LEU HD12 1 1
6 15839 1 1 123 LEU HD13 H -8.711 16.095 3.062 1.00 . A A . 123 LEU HD13 1 1
6 15840 1 1 123 LEU HD21 H -10.116 13.096 1.754 1.00 . A A . 123 LEU HD21 1 1
6 15841 1 1 123 LEU HD22 H -8.602 13.963 2.016 1.00 . A A . 123 LEU HD22 1 1
6 15842 1 1 123 LEU HD23 H -9.937 14.751 1.175 1.00 . A A . 123 LEU HD23 1 1
6 15843 1 1 123 LEU HG H -11.281 14.661 3.216 1.00 . A A . 123 LEU HG 1 1
6 15844 1 1 123 LEU N N -11.028 12.277 6.108 1.00 . A A . 123 LEU N 1 1
6 15845 1 1 123 LEU O O -9.265 10.975 3.778 1.00 . A A . 123 LEU O 1 1
6 15846 1 1 124 PRO C C -10.629 9.378 1.420 1.00 . A A . 124 PRO C 1 1
6 15847 1 1 124 PRO CA C -11.154 9.150 2.833 1.00 . A A . 124 PRO CA 1 1
6 15848 1 1 124 PRO CB C -12.517 8.459 2.793 1.00 . A A . 124 PRO CB 1 1
6 15849 1 1 124 PRO CD C -12.879 10.637 3.709 1.00 . A A . 124 PRO CD 1 1
6 15850 1 1 124 PRO CG C -13.507 9.570 2.855 1.00 . A A . 124 PRO CG 1 1
6 15851 1 1 124 PRO HA H -10.452 8.539 3.382 1.00 . A A . 124 PRO HA 1 1
6 15852 1 1 124 PRO HB2 H -12.610 7.896 1.876 1.00 . A A . 124 PRO HB2 1 1
6 15853 1 1 124 PRO HB3 H -12.615 7.797 3.640 1.00 . A A . 124 PRO HB3 1 1
6 15854 1 1 124 PRO HD2 H -13.158 11.618 3.353 1.00 . A A . 124 PRO HD2 1 1
6 15855 1 1 124 PRO HD3 H -13.167 10.512 4.742 1.00 . A A . 124 PRO HD3 1 1
6 15856 1 1 124 PRO HG2 H -13.696 9.948 1.862 1.00 . A A . 124 PRO HG2 1 1
6 15857 1 1 124 PRO HG3 H -14.424 9.221 3.306 1.00 . A A . 124 PRO HG3 1 1
6 15858 1 1 124 PRO N N -11.431 10.408 3.535 1.00 . A A . 124 PRO N 1 1
6 15859 1 1 124 PRO O O -10.914 10.402 0.799 1.00 . A A . 124 PRO O 1 1
6 15860 1 1 125 VAL C C -9.022 7.129 -1.003 1.00 . A A . 125 VAL C 1 1
6 15861 1 1 125 VAL CA C -9.295 8.513 -0.422 1.00 . A A . 125 VAL CA 1 1
6 15862 1 1 125 VAL CB C -7.986 9.324 -0.424 1.00 . A A . 125 VAL CB 1 1
6 15863 1 1 125 VAL CG1 C -8.276 10.808 -0.264 1.00 . A A . 125 VAL CG1 1 1
6 15864 1 1 125 VAL CG2 C -7.052 8.833 0.672 1.00 . A A . 125 VAL CG2 1 1
6 15865 1 1 125 VAL H H -9.668 7.626 1.463 1.00 . A A . 125 VAL H 1 1
6 15866 1 1 125 VAL HA H -10.010 9.022 -1.051 1.00 . A A . 125 VAL HA 1 1
6 15867 1 1 125 VAL HB H -7.496 9.177 -1.377 1.00 . A A . 125 VAL HB 1 1
6 15868 1 1 125 VAL HG11 H -8.268 11.065 0.786 1.00 . A A . 125 VAL HG11 1 1
6 15869 1 1 125 VAL HG12 H -9.245 11.033 -0.681 1.00 . A A . 125 VAL HG12 1 1
6 15870 1 1 125 VAL HG13 H -7.520 11.381 -0.781 1.00 . A A . 125 VAL HG13 1 1
6 15871 1 1 125 VAL HG21 H -6.027 8.998 0.372 1.00 . A A . 125 VAL HG21 1 1
6 15872 1 1 125 VAL HG22 H -7.213 7.778 0.836 1.00 . A A . 125 VAL HG22 1 1
6 15873 1 1 125 VAL HG23 H -7.252 9.375 1.585 1.00 . A A . 125 VAL HG23 1 1
6 15874 1 1 125 VAL N N -9.860 8.418 0.919 1.00 . A A . 125 VAL N 1 1
6 15875 1 1 125 VAL O O -8.409 6.283 -0.354 1.00 . A A . 125 VAL O 1 1
6 15876 1 1 126 LEU C C -8.125 5.691 -3.877 1.00 . A A . 126 LEU C 1 1
6 15877 1 1 126 LEU CA C -9.291 5.624 -2.896 1.00 . A A . 126 LEU CA 1 1
6 15878 1 1 126 LEU CB C -10.568 5.211 -3.632 1.00 . A A . 126 LEU CB 1 1
6 15879 1 1 126 LEU CD1 C -13.051 5.558 -3.586 1.00 . A A . 126 LEU CD1 1 1
6 15880 1 1 126 LEU CD2 C -12.011 3.787 -2.159 1.00 . A A . 126 LEU CD2 1 1
6 15881 1 1 126 LEU CG C -11.829 5.169 -2.768 1.00 . A A . 126 LEU CG 1 1
6 15882 1 1 126 LEU H H -9.968 7.620 -2.695 1.00 . A A . 126 LEU H 1 1
6 15883 1 1 126 LEU HA H -9.068 4.887 -2.140 1.00 . A A . 126 LEU HA 1 1
6 15884 1 1 126 LEU HB2 H -10.733 5.908 -4.441 1.00 . A A . 126 LEU HB2 1 1
6 15885 1 1 126 LEU HB3 H -10.414 4.228 -4.053 1.00 . A A . 126 LEU HB3 1 1
6 15886 1 1 126 LEU HD11 H -12.875 5.329 -4.626 1.00 . A A . 126 LEU HD11 1 1
6 15887 1 1 126 LEU HD12 H -13.235 6.617 -3.477 1.00 . A A . 126 LEU HD12 1 1
6 15888 1 1 126 LEU HD13 H -13.909 5.005 -3.235 1.00 . A A . 126 LEU HD13 1 1
6 15889 1 1 126 LEU HD21 H -12.655 3.855 -1.295 1.00 . A A . 126 LEU HD21 1 1
6 15890 1 1 126 LEU HD22 H -11.049 3.395 -1.861 1.00 . A A . 126 LEU HD22 1 1
6 15891 1 1 126 LEU HD23 H -12.457 3.127 -2.889 1.00 . A A . 126 LEU HD23 1 1
6 15892 1 1 126 LEU HG H -11.728 5.880 -1.960 1.00 . A A . 126 LEU HG 1 1
6 15893 1 1 126 LEU N N -9.485 6.906 -2.229 1.00 . A A . 126 LEU N 1 1
6 15894 1 1 126 LEU O O -8.089 6.551 -4.757 1.00 . A A . 126 LEU O 1 1
6 15895 1 1 127 LEU C C -5.516 3.296 -4.775 1.00 . A A . 127 LEU C 1 1
6 15896 1 1 127 LEU CA C -6.005 4.732 -4.593 1.00 . A A . 127 LEU CA 1 1
6 15897 1 1 127 LEU CB C -4.882 5.597 -4.020 1.00 . A A . 127 LEU CB 1 1
6 15898 1 1 127 LEU CD1 C -5.873 7.549 -2.798 1.00 . A A . 127 LEU CD1 1 1
6 15899 1 1 127 LEU CD2 C -3.834 7.866 -4.210 1.00 . A A . 127 LEU CD2 1 1
6 15900 1 1 127 LEU CG C -5.142 7.104 -4.055 1.00 . A A . 127 LEU CG 1 1
6 15901 1 1 127 LEU H H -7.258 4.117 -3.001 1.00 . A A . 127 LEU H 1 1
6 15902 1 1 127 LEU HA H -6.297 5.126 -5.555 1.00 . A A . 127 LEU HA 1 1
6 15903 1 1 127 LEU HB2 H -4.718 5.304 -2.993 1.00 . A A . 127 LEU HB2 1 1
6 15904 1 1 127 LEU HB3 H -3.980 5.397 -4.581 1.00 . A A . 127 LEU HB3 1 1
6 15905 1 1 127 LEU HD11 H -6.574 8.331 -3.047 1.00 . A A . 127 LEU HD11 1 1
6 15906 1 1 127 LEU HD12 H -5.159 7.920 -2.078 1.00 . A A . 127 LEU HD12 1 1
6 15907 1 1 127 LEU HD13 H -6.407 6.709 -2.376 1.00 . A A . 127 LEU HD13 1 1
6 15908 1 1 127 LEU HD21 H -3.254 7.774 -3.304 1.00 . A A . 127 LEU HD21 1 1
6 15909 1 1 127 LEU HD22 H -4.046 8.908 -4.398 1.00 . A A . 127 LEU HD22 1 1
6 15910 1 1 127 LEU HD23 H -3.276 7.457 -5.039 1.00 . A A . 127 LEU HD23 1 1
6 15911 1 1 127 LEU HG H -5.769 7.335 -4.905 1.00 . A A . 127 LEU HG 1 1
6 15912 1 1 127 LEU N N -7.173 4.777 -3.720 1.00 . A A . 127 LEU N 1 1
6 15913 1 1 127 LEU O O -5.573 2.491 -3.846 1.00 . A A . 127 LEU O 1 1
6 15914 1 1 128 PRO C C -3.173 1.339 -5.631 1.00 . A A . 128 PRO C 1 1
6 15915 1 1 128 PRO CA C -4.527 1.609 -6.276 1.00 . A A . 128 PRO CA 1 1
6 15916 1 1 128 PRO CB C -4.403 1.609 -7.799 1.00 . A A . 128 PRO CB 1 1
6 15917 1 1 128 PRO CD C -4.922 3.853 -7.147 1.00 . A A . 128 PRO CD 1 1
6 15918 1 1 128 PRO CG C -4.160 3.035 -8.157 1.00 . A A . 128 PRO CG 1 1
6 15919 1 1 128 PRO HA H -5.231 0.849 -5.968 1.00 . A A . 128 PRO HA 1 1
6 15920 1 1 128 PRO HB2 H -3.577 0.980 -8.097 1.00 . A A . 128 PRO HB2 1 1
6 15921 1 1 128 PRO HB3 H -5.319 1.244 -8.239 1.00 . A A . 128 PRO HB3 1 1
6 15922 1 1 128 PRO HD2 H -4.372 4.748 -6.897 1.00 . A A . 128 PRO HD2 1 1
6 15923 1 1 128 PRO HD3 H -5.901 4.105 -7.528 1.00 . A A . 128 PRO HD3 1 1
6 15924 1 1 128 PRO HG2 H -3.104 3.254 -8.095 1.00 . A A . 128 PRO HG2 1 1
6 15925 1 1 128 PRO HG3 H -4.528 3.232 -9.152 1.00 . A A . 128 PRO HG3 1 1
6 15926 1 1 128 PRO N N -5.026 2.955 -5.980 1.00 . A A . 128 PRO N 1 1
6 15927 1 1 128 PRO O O -2.366 2.251 -5.450 1.00 . A A . 128 PRO O 1 1
6 15928 1 1 129 LEU C C -1.346 -1.773 -4.962 1.00 . A A . 129 LEU C 1 1
6 15929 1 1 129 LEU CA C -1.671 -0.314 -4.661 1.00 . A A . 129 LEU CA 1 1
6 15930 1 1 129 LEU CB C -1.739 -0.096 -3.148 1.00 . A A . 129 LEU CB 1 1
6 15931 1 1 129 LEU CD1 C -0.293 0.763 -1.287 1.00 . A A . 129 LEU CD1 1 1
6 15932 1 1 129 LEU CD2 C -0.269 -1.669 -1.866 1.00 . A A . 129 LEU CD2 1 1
6 15933 1 1 129 LEU CG C -0.408 -0.255 -2.410 1.00 . A A . 129 LEU CG 1 1
6 15934 1 1 129 LEU H H -3.611 -0.605 -5.456 1.00 . A A . 129 LEU H 1 1
6 15935 1 1 129 LEU HA H -0.890 0.308 -5.071 1.00 . A A . 129 LEU HA 1 1
6 15936 1 1 129 LEU HB2 H -2.112 0.903 -2.967 1.00 . A A . 129 LEU HB2 1 1
6 15937 1 1 129 LEU HB3 H -2.442 -0.804 -2.735 1.00 . A A . 129 LEU HB3 1 1
6 15938 1 1 129 LEU HD11 H 0.290 0.346 -0.479 1.00 . A A . 129 LEU HD11 1 1
6 15939 1 1 129 LEU HD12 H -1.281 1.015 -0.926 1.00 . A A . 129 LEU HD12 1 1
6 15940 1 1 129 LEU HD13 H 0.192 1.655 -1.657 1.00 . A A . 129 LEU HD13 1 1
6 15941 1 1 129 LEU HD21 H 0.584 -1.717 -1.205 1.00 . A A . 129 LEU HD21 1 1
6 15942 1 1 129 LEU HD22 H -0.128 -2.359 -2.685 1.00 . A A . 129 LEU HD22 1 1
6 15943 1 1 129 LEU HD23 H -1.163 -1.936 -1.321 1.00 . A A . 129 LEU HD23 1 1
6 15944 1 1 129 LEU HG H 0.403 -0.081 -3.103 1.00 . A A . 129 LEU HG 1 1
6 15945 1 1 129 LEU N N -2.929 0.077 -5.286 1.00 . A A . 129 LEU N 1 1
6 15946 1 1 129 LEU O O -2.245 -2.596 -5.141 1.00 . A A . 129 LEU O 1 1
6 15947 1 1 130 ALA C C 1.333 -3.952 -4.212 1.00 . A A . 130 ALA C 1 1
6 15948 1 1 130 ALA CA C 0.387 -3.449 -5.296 1.00 . A A . 130 ALA CA 1 1
6 15949 1 1 130 ALA CB C 1.061 -3.514 -6.658 1.00 . A A . 130 ALA CB 1 1
6 15950 1 1 130 ALA H H 0.614 -1.389 -4.866 1.00 . A A . 130 ALA H 1 1
6 15951 1 1 130 ALA HA H -0.486 -4.085 -5.323 1.00 . A A . 130 ALA HA 1 1
6 15952 1 1 130 ALA HB1 H 0.344 -3.266 -7.427 1.00 . A A . 130 ALA HB1 1 1
6 15953 1 1 130 ALA HB2 H 1.438 -4.512 -6.827 1.00 . A A . 130 ALA HB2 1 1
6 15954 1 1 130 ALA HB3 H 1.879 -2.810 -6.690 1.00 . A A . 130 ALA HB3 1 1
6 15955 1 1 130 ALA N N -0.056 -2.088 -5.017 1.00 . A A . 130 ALA N 1 1
6 15956 1 1 130 ALA O O 1.841 -3.171 -3.406 1.00 . A A . 130 ALA O 1 1
6 15957 1 1 131 SER C C 3.298 -6.968 -3.844 1.00 . A A . 131 SER C 1 1
6 15958 1 1 131 SER CA C 2.452 -5.867 -3.211 1.00 . A A . 131 SER CA 1 1
6 15959 1 1 131 SER CB C 1.640 -6.438 -2.047 1.00 . A A . 131 SER CB 1 1
6 15960 1 1 131 SER H H 1.132 -5.830 -4.865 1.00 . A A . 131 SER H 1 1
6 15961 1 1 131 SER HA H 3.109 -5.097 -2.836 1.00 . A A . 131 SER HA 1 1
6 15962 1 1 131 SER HB2 H 0.659 -6.720 -2.399 1.00 . A A . 131 SER HB2 1 1
6 15963 1 1 131 SER HB3 H 2.143 -7.308 -1.651 1.00 . A A . 131 SER HB3 1 1
6 15964 1 1 131 SER HG H 2.307 -5.433 -0.503 1.00 . A A . 131 SER HG 1 1
6 15965 1 1 131 SER N N 1.567 -5.260 -4.197 1.00 . A A . 131 SER N 1 1
6 15966 1 1 131 SER O O 2.768 -7.960 -4.346 1.00 . A A . 131 SER O 1 1
6 15967 1 1 131 SER OG O 1.493 -5.483 -1.010 1.00 . A A . 131 SER OG 1 1
6 15968 1 1 132 VAL C C 6.807 -7.870 -3.556 1.00 . A A . 132 VAL C 1 1
6 15969 1 1 132 VAL CA C 5.532 -7.765 -4.386 1.00 . A A . 132 VAL CA 1 1
6 15970 1 1 132 VAL CB C 5.905 -7.405 -5.837 1.00 . A A . 132 VAL CB 1 1
6 15971 1 1 132 VAL CG1 C 4.684 -7.488 -6.739 1.00 . A A . 132 VAL CG1 1 1
6 15972 1 1 132 VAL CG2 C 6.532 -6.020 -5.900 1.00 . A A . 132 VAL CG2 1 1
6 15973 1 1 132 VAL H H 4.975 -5.975 -3.401 1.00 . A A . 132 VAL H 1 1
6 15974 1 1 132 VAL HA H 5.037 -8.724 -4.391 1.00 . A A . 132 VAL HA 1 1
6 15975 1 1 132 VAL HB H 6.633 -8.121 -6.188 1.00 . A A . 132 VAL HB 1 1
6 15976 1 1 132 VAL HG11 H 4.147 -6.551 -6.705 1.00 . A A . 132 VAL HG11 1 1
6 15977 1 1 132 VAL HG12 H 4.039 -8.284 -6.400 1.00 . A A . 132 VAL HG12 1 1
6 15978 1 1 132 VAL HG13 H 4.998 -7.685 -7.753 1.00 . A A . 132 VAL HG13 1 1
6 15979 1 1 132 VAL HG21 H 6.036 -5.369 -5.196 1.00 . A A . 132 VAL HG21 1 1
6 15980 1 1 132 VAL HG22 H 6.423 -5.620 -6.897 1.00 . A A . 132 VAL HG22 1 1
6 15981 1 1 132 VAL HG23 H 7.581 -6.087 -5.651 1.00 . A A . 132 VAL HG23 1 1
6 15982 1 1 132 VAL N N 4.614 -6.786 -3.816 1.00 . A A . 132 VAL N 1 1
6 15983 1 1 132 VAL O O 7.509 -6.880 -3.350 1.00 . A A . 132 VAL O 1 1
6 15984 1 1 133 GLY C C 8.401 -10.708 -1.765 1.00 . A A . 133 GLY C 1 1
6 15985 1 1 133 GLY CA C 8.292 -9.288 -2.282 1.00 . A A . 133 GLY CA 1 1
6 15986 1 1 133 GLY H H 6.506 -9.829 -3.280 1.00 . A A . 133 GLY H 1 1
6 15987 1 1 133 GLY HA2 H 9.162 -9.068 -2.884 1.00 . A A . 133 GLY HA2 1 1
6 15988 1 1 133 GLY HA3 H 8.270 -8.611 -1.440 1.00 . A A . 133 GLY HA3 1 1
6 15989 1 1 133 GLY N N 7.101 -9.076 -3.084 1.00 . A A . 133 GLY N 1 1
6 15990 1 1 133 GLY O O 7.720 -11.609 -2.257 1.00 . A A . 133 GLY O 1 1
6 15991 1 1 134 TYR C C 9.525 -12.147 1.335 1.00 . A A . 134 TYR C 1 1
6 15992 1 1 134 TYR CA C 9.457 -12.231 -0.186 1.00 . A A . 134 TYR CA 1 1
6 15993 1 1 134 TYR CB C 10.737 -12.867 -0.731 1.00 . A A . 134 TYR CB 1 1
6 15994 1 1 134 TYR CD1 C 11.392 -14.476 1.102 1.00 . A A . 134 TYR CD1 1 1
6 15995 1 1 134 TYR CD2 C 10.828 -15.372 -1.034 1.00 . A A . 134 TYR CD2 1 1
6 15996 1 1 134 TYR CE1 C 11.625 -15.751 1.580 1.00 . A A . 134 TYR CE1 1 1
6 15997 1 1 134 TYR CE2 C 11.059 -16.650 -0.564 1.00 . A A . 134 TYR CE2 1 1
6 15998 1 1 134 TYR CG C 10.990 -14.265 -0.211 1.00 . A A . 134 TYR CG 1 1
6 15999 1 1 134 TYR CZ C 11.457 -16.835 0.744 1.00 . A A . 134 TYR CZ 1 1
6 16000 1 1 134 TYR H H 9.773 -10.151 -0.422 1.00 . A A . 134 TYR H 1 1
6 16001 1 1 134 TYR HA H 8.613 -12.846 -0.463 1.00 . A A . 134 TYR HA 1 1
6 16002 1 1 134 TYR HB2 H 10.673 -12.921 -1.807 1.00 . A A . 134 TYR HB2 1 1
6 16003 1 1 134 TYR HB3 H 11.581 -12.252 -0.456 1.00 . A A . 134 TYR HB3 1 1
6 16004 1 1 134 TYR HD1 H 11.522 -13.625 1.755 1.00 . A A . 134 TYR HD1 1 1
6 16005 1 1 134 TYR HD2 H 10.517 -15.225 -2.058 1.00 . A A . 134 TYR HD2 1 1
6 16006 1 1 134 TYR HE1 H 11.936 -15.895 2.604 1.00 . A A . 134 TYR HE1 1 1
6 16007 1 1 134 TYR HE2 H 10.927 -17.499 -1.219 1.00 . A A . 134 TYR HE2 1 1
6 16008 1 1 134 TYR HH H 12.319 -18.551 0.646 1.00 . A A . 134 TYR HH 1 1
6 16009 1 1 134 TYR N N 9.259 -10.910 -0.771 1.00 . A A . 134 TYR N 1 1
6 16010 1 1 134 TYR O O 10.128 -11.228 1.890 1.00 . A A . 134 TYR O 1 1
6 16011 1 1 134 TYR OH O 11.688 -18.106 1.217 1.00 . A A . 134 TYR OH 1 1
6 16012 1 1 135 GLY C C 8.321 -11.860 4.053 1.00 . A A . 135 GLY C 1 1
6 16013 1 1 135 GLY CA C 8.908 -13.127 3.457 1.00 . A A . 135 GLY CA 1 1
6 16014 1 1 135 GLY H H 8.440 -13.820 1.510 1.00 . A A . 135 GLY H 1 1
6 16015 1 1 135 GLY HA2 H 8.329 -13.974 3.799 1.00 . A A . 135 GLY HA2 1 1
6 16016 1 1 135 GLY HA3 H 9.925 -13.239 3.801 1.00 . A A . 135 GLY HA3 1 1
6 16017 1 1 135 GLY N N 8.904 -13.112 2.006 1.00 . A A . 135 GLY N 1 1
6 16018 1 1 135 GLY O O 7.340 -11.327 3.534 1.00 . A A . 135 GLY O 1 1
6 16019 1 1 136 PRO C C 8.624 -8.884 4.940 1.00 . A A . 136 PRO C 1 1
6 16020 1 1 136 PRO CA C 8.416 -10.125 5.803 1.00 . A A . 136 PRO CA 1 1
6 16021 1 1 136 PRO CB C 9.258 -10.038 7.078 1.00 . A A . 136 PRO CB 1 1
6 16022 1 1 136 PRO CD C 10.079 -11.909 5.842 1.00 . A A . 136 PRO CD 1 1
6 16023 1 1 136 PRO CG C 10.497 -10.806 6.771 1.00 . A A . 136 PRO CG 1 1
6 16024 1 1 136 PRO HA H 7.371 -10.208 6.064 1.00 . A A . 136 PRO HA 1 1
6 16025 1 1 136 PRO HB2 H 9.479 -9.003 7.296 1.00 . A A . 136 PRO HB2 1 1
6 16026 1 1 136 PRO HB3 H 8.717 -10.478 7.902 1.00 . A A . 136 PRO HB3 1 1
6 16027 1 1 136 PRO HD2 H 10.869 -12.132 5.140 1.00 . A A . 136 PRO HD2 1 1
6 16028 1 1 136 PRO HD3 H 9.810 -12.793 6.401 1.00 . A A . 136 PRO HD3 1 1
6 16029 1 1 136 PRO HG2 H 11.218 -10.162 6.288 1.00 . A A . 136 PRO HG2 1 1
6 16030 1 1 136 PRO HG3 H 10.910 -11.216 7.680 1.00 . A A . 136 PRO HG3 1 1
6 16031 1 1 136 PRO N N 8.903 -11.346 5.151 1.00 . A A . 136 PRO N 1 1
6 16032 1 1 136 PRO O O 7.931 -7.880 5.105 1.00 . A A . 136 PRO O 1 1
6 16033 1 1 137 VAL C C 8.951 -7.840 1.922 1.00 . A A . 137 VAL C 1 1
6 16034 1 1 137 VAL CA C 9.877 -7.840 3.135 1.00 . A A . 137 VAL CA 1 1
6 16035 1 1 137 VAL CB C 11.338 -7.876 2.650 1.00 . A A . 137 VAL CB 1 1
6 16036 1 1 137 VAL CG1 C 11.682 -6.604 1.890 1.00 . A A . 137 VAL CG1 1 1
6 16037 1 1 137 VAL CG2 C 12.285 -8.077 3.824 1.00 . A A . 137 VAL CG2 1 1
6 16038 1 1 137 VAL H H 10.101 -9.785 3.936 1.00 . A A . 137 VAL H 1 1
6 16039 1 1 137 VAL HA H 9.726 -6.926 3.690 1.00 . A A . 137 VAL HA 1 1
6 16040 1 1 137 VAL HB H 11.452 -8.714 1.976 1.00 . A A . 137 VAL HB 1 1
6 16041 1 1 137 VAL HG11 H 12.729 -6.376 2.025 1.00 . A A . 137 VAL HG11 1 1
6 16042 1 1 137 VAL HG12 H 11.084 -5.789 2.266 1.00 . A A . 137 VAL HG12 1 1
6 16043 1 1 137 VAL HG13 H 11.478 -6.747 0.839 1.00 . A A . 137 VAL HG13 1 1
6 16044 1 1 137 VAL HG21 H 13.240 -7.628 3.597 1.00 . A A . 137 VAL HG21 1 1
6 16045 1 1 137 VAL HG22 H 12.417 -9.135 4.002 1.00 . A A . 137 VAL HG22 1 1
6 16046 1 1 137 VAL HG23 H 11.868 -7.613 4.706 1.00 . A A . 137 VAL HG23 1 1
6 16047 1 1 137 VAL N N 9.581 -8.959 4.021 1.00 . A A . 137 VAL N 1 1
6 16048 1 1 137 VAL O O 9.043 -8.714 1.059 1.00 . A A . 137 VAL O 1 1
6 16049 1 1 138 THR C C 7.110 -5.329 0.189 1.00 . A A . 138 THR C 1 1
6 16050 1 1 138 THR CA C 7.117 -6.745 0.757 1.00 . A A . 138 THR CA 1 1
6 16051 1 1 138 THR CB C 5.710 -7.128 1.217 1.00 . A A . 138 THR CB 1 1
6 16052 1 1 138 THR CG2 C 4.686 -7.096 0.103 1.00 . A A . 138 THR CG2 1 1
6 16053 1 1 138 THR H H 8.035 -6.191 2.582 1.00 . A A . 138 THR H 1 1
6 16054 1 1 138 THR HA H 7.433 -7.428 -0.017 1.00 . A A . 138 THR HA 1 1
6 16055 1 1 138 THR HB H 5.390 -6.434 1.981 1.00 . A A . 138 THR HB 1 1
6 16056 1 1 138 THR HG1 H 6.119 -8.416 2.636 1.00 . A A . 138 THR HG1 1 1
6 16057 1 1 138 THR HG21 H 4.184 -8.051 0.048 1.00 . A A . 138 THR HG21 1 1
6 16058 1 1 138 THR HG22 H 5.182 -6.895 -0.836 1.00 . A A . 138 THR HG22 1 1
6 16059 1 1 138 THR HG23 H 3.963 -6.319 0.302 1.00 . A A . 138 THR HG23 1 1
6 16060 1 1 138 THR N N 8.060 -6.857 1.864 1.00 . A A . 138 THR N 1 1
6 16061 1 1 138 THR O O 6.686 -4.384 0.855 1.00 . A A . 138 THR O 1 1
6 16062 1 1 138 THR OG1 O 5.702 -8.432 1.771 1.00 . A A . 138 THR OG1 1 1
6 16063 1 1 139 PHE C C 6.297 -3.571 -2.374 1.00 . A A . 139 PHE C 1 1
6 16064 1 1 139 PHE CA C 7.630 -3.890 -1.704 1.00 . A A . 139 PHE CA 1 1
6 16065 1 1 139 PHE CB C 8.755 -3.860 -2.741 1.00 . A A . 139 PHE CB 1 1
6 16066 1 1 139 PHE CD1 C 10.094 -1.846 -2.075 1.00 . A A . 139 PHE CD1 1 1
6 16067 1 1 139 PHE CD2 C 8.988 -1.825 -4.189 1.00 . A A . 139 PHE CD2 1 1
6 16068 1 1 139 PHE CE1 C 10.589 -0.578 -2.318 1.00 . A A . 139 PHE CE1 1 1
6 16069 1 1 139 PHE CE2 C 9.479 -0.557 -4.437 1.00 . A A . 139 PHE CE2 1 1
6 16070 1 1 139 PHE CG C 9.290 -2.483 -3.007 1.00 . A A . 139 PHE CG 1 1
6 16071 1 1 139 PHE CZ C 10.280 0.067 -3.501 1.00 . A A . 139 PHE CZ 1 1
6 16072 1 1 139 PHE H H 7.906 -5.981 -1.526 1.00 . A A . 139 PHE H 1 1
6 16073 1 1 139 PHE HA H 7.828 -3.144 -0.950 1.00 . A A . 139 PHE HA 1 1
6 16074 1 1 139 PHE HB2 H 9.572 -4.472 -2.390 1.00 . A A . 139 PHE HB2 1 1
6 16075 1 1 139 PHE HB3 H 8.385 -4.261 -3.674 1.00 . A A . 139 PHE HB3 1 1
6 16076 1 1 139 PHE HD1 H 10.336 -2.349 -1.152 1.00 . A A . 139 PHE HD1 1 1
6 16077 1 1 139 PHE HD2 H 8.362 -2.312 -4.922 1.00 . A A . 139 PHE HD2 1 1
6 16078 1 1 139 PHE HE1 H 11.214 -0.092 -1.584 1.00 . A A . 139 PHE HE1 1 1
6 16079 1 1 139 PHE HE2 H 9.237 -0.055 -5.362 1.00 . A A . 139 PHE HE2 1 1
6 16080 1 1 139 PHE HZ H 10.665 1.058 -3.692 1.00 . A A . 139 PHE HZ 1 1
6 16081 1 1 139 PHE N N 7.582 -5.190 -1.045 1.00 . A A . 139 PHE N 1 1
6 16082 1 1 139 PHE O O 5.820 -4.327 -3.220 1.00 . A A . 139 PHE O 1 1
6 16083 1 1 140 GLN C C 4.591 -0.792 -3.427 1.00 . A A . 140 GLN C 1 1
6 16084 1 1 140 GLN CA C 4.421 -2.029 -2.552 1.00 . A A . 140 GLN CA 1 1
6 16085 1 1 140 GLN CB C 3.417 -1.744 -1.434 1.00 . A A . 140 GLN CB 1 1
6 16086 1 1 140 GLN CD C 2.674 -0.022 0.259 1.00 . A A . 140 GLN CD 1 1
6 16087 1 1 140 GLN CG C 3.839 -0.613 -0.510 1.00 . A A . 140 GLN CG 1 1
6 16088 1 1 140 GLN H H 6.130 -1.887 -1.310 1.00 . A A . 140 GLN H 1 1
6 16089 1 1 140 GLN HA H 4.047 -2.838 -3.162 1.00 . A A . 140 GLN HA 1 1
6 16090 1 1 140 GLN HB2 H 2.467 -1.483 -1.877 1.00 . A A . 140 GLN HB2 1 1
6 16091 1 1 140 GLN HB3 H 3.294 -2.638 -0.840 1.00 . A A . 140 GLN HB3 1 1
6 16092 1 1 140 GLN HE21 H 3.145 1.801 -0.380 1.00 . A A . 140 GLN HE21 1 1
6 16093 1 1 140 GLN HE22 H 1.767 1.701 0.657 1.00 . A A . 140 GLN HE22 1 1
6 16094 1 1 140 GLN HG2 H 4.561 -0.994 0.197 1.00 . A A . 140 GLN HG2 1 1
6 16095 1 1 140 GLN HG3 H 4.294 0.167 -1.103 1.00 . A A . 140 GLN HG3 1 1
6 16096 1 1 140 GLN N N 5.700 -2.448 -1.989 1.00 . A A . 140 GLN N 1 1
6 16097 1 1 140 GLN NE2 N 2.512 1.292 0.170 1.00 . A A . 140 GLN NE2 1 1
6 16098 1 1 140 GLN O O 5.560 -0.046 -3.286 1.00 . A A . 140 GLN O 1 1
6 16099 1 1 140 GLN OE1 O 1.927 -0.739 0.925 1.00 . A A . 140 GLN OE1 1 1
6 16100 1 1 141 MET C C 2.355 1.323 -5.212 1.00 . A A . 141 MET C 1 1
6 16101 1 1 141 MET CA C 3.682 0.570 -5.229 1.00 . A A . 141 MET CA 1 1
6 16102 1 1 141 MET CB C 4.007 0.118 -6.653 1.00 . A A . 141 MET CB 1 1
6 16103 1 1 141 MET CE C 7.322 -1.858 -8.182 1.00 . A A . 141 MET CE 1 1
6 16104 1 1 141 MET CG C 5.193 -0.829 -6.736 1.00 . A A . 141 MET CG 1 1
6 16105 1 1 141 MET H H 2.891 -1.207 -4.394 1.00 . A A . 141 MET H 1 1
6 16106 1 1 141 MET HA H 4.462 1.232 -4.884 1.00 . A A . 141 MET HA 1 1
6 16107 1 1 141 MET HB2 H 3.143 -0.385 -7.065 1.00 . A A . 141 MET HB2 1 1
6 16108 1 1 141 MET HB3 H 4.225 0.988 -7.255 1.00 . A A . 141 MET HB3 1 1
6 16109 1 1 141 MET HE1 H 7.435 -2.151 -7.149 1.00 . A A . 141 MET HE1 1 1
6 16110 1 1 141 MET HE2 H 8.061 -1.109 -8.426 1.00 . A A . 141 MET HE2 1 1
6 16111 1 1 141 MET HE3 H 7.459 -2.718 -8.819 1.00 . A A . 141 MET HE3 1 1
6 16112 1 1 141 MET HG2 H 6.031 -0.379 -6.223 1.00 . A A . 141 MET HG2 1 1
6 16113 1 1 141 MET HG3 H 4.931 -1.757 -6.250 1.00 . A A . 141 MET HG3 1 1
6 16114 1 1 141 MET N N 3.640 -0.578 -4.330 1.00 . A A . 141 MET N 1 1
6 16115 1 1 141 MET O O 1.302 0.752 -5.494 1.00 . A A . 141 MET O 1 1
6 16116 1 1 141 MET SD S 5.682 -1.183 -8.436 1.00 . A A . 141 MET SD 1 1
6 16117 1 1 142 THR C C 1.098 4.304 -6.077 1.00 . A A . 142 THR C 1 1
6 16118 1 1 142 THR CA C 1.217 3.440 -4.826 1.00 . A A . 142 THR CA 1 1
6 16119 1 1 142 THR CB C 1.243 4.328 -3.580 1.00 . A A . 142 THR CB 1 1
6 16120 1 1 142 THR CG2 C -0.128 4.811 -3.161 1.00 . A A . 142 THR CG2 1 1
6 16121 1 1 142 THR H H 3.283 3.008 -4.665 1.00 . A A . 142 THR H 1 1
6 16122 1 1 142 THR HA H 0.361 2.785 -4.773 1.00 . A A . 142 THR HA 1 1
6 16123 1 1 142 THR HB H 1.853 5.196 -3.782 1.00 . A A . 142 THR HB 1 1
6 16124 1 1 142 THR HG1 H 2.742 3.483 -2.644 1.00 . A A . 142 THR HG1 1 1
6 16125 1 1 142 THR HG21 H -0.727 3.969 -2.847 1.00 . A A . 142 THR HG21 1 1
6 16126 1 1 142 THR HG22 H -0.607 5.301 -3.996 1.00 . A A . 142 THR HG22 1 1
6 16127 1 1 142 THR HG23 H -0.030 5.508 -2.342 1.00 . A A . 142 THR HG23 1 1
6 16128 1 1 142 THR N N 2.415 2.609 -4.879 1.00 . A A . 142 THR N 1 1
6 16129 1 1 142 THR O O 2.049 4.982 -6.468 1.00 . A A . 142 THR O 1 1
6 16130 1 1 142 THR OG1 O 1.808 3.633 -2.482 1.00 . A A . 142 THR OG1 1 1
6 16131 1 1 143 TYR C C -1.209 6.258 -7.609 1.00 . A A . 143 TYR C 1 1
6 16132 1 1 143 TYR CA C -0.317 5.056 -7.908 1.00 . A A . 143 TYR CA 1 1
6 16133 1 1 143 TYR CB C -0.960 4.181 -8.986 1.00 . A A . 143 TYR CB 1 1
6 16134 1 1 143 TYR CD1 C 0.201 5.425 -10.852 1.00 . A A . 143 TYR CD1 1 1
6 16135 1 1 143 TYR CD2 C 0.019 3.055 -11.024 1.00 . A A . 143 TYR CD2 1 1
6 16136 1 1 143 TYR CE1 C 0.865 5.466 -12.064 1.00 . A A . 143 TYR CE1 1 1
6 16137 1 1 143 TYR CE2 C 0.682 3.087 -12.235 1.00 . A A . 143 TYR CE2 1 1
6 16138 1 1 143 TYR CG C -0.233 4.221 -10.313 1.00 . A A . 143 TYR CG 1 1
6 16139 1 1 143 TYR CZ C 1.104 4.293 -12.751 1.00 . A A . 143 TYR CZ 1 1
6 16140 1 1 143 TYR H H -0.794 3.716 -6.341 1.00 . A A . 143 TYR H 1 1
6 16141 1 1 143 TYR HA H 0.636 5.413 -8.268 1.00 . A A . 143 TYR HA 1 1
6 16142 1 1 143 TYR HB2 H -0.973 3.156 -8.648 1.00 . A A . 143 TYR HB2 1 1
6 16143 1 1 143 TYR HB3 H -1.975 4.512 -9.154 1.00 . A A . 143 TYR HB3 1 1
6 16144 1 1 143 TYR HD1 H 0.013 6.341 -10.311 1.00 . A A . 143 TYR HD1 1 1
6 16145 1 1 143 TYR HD2 H -0.314 2.110 -10.617 1.00 . A A . 143 TYR HD2 1 1
6 16146 1 1 143 TYR HE1 H 1.196 6.411 -12.467 1.00 . A A . 143 TYR HE1 1 1
6 16147 1 1 143 TYR HE2 H 0.868 2.169 -12.773 1.00 . A A . 143 TYR HE2 1 1
6 16148 1 1 143 TYR HH H 2.372 3.589 -14.011 1.00 . A A . 143 TYR HH 1 1
6 16149 1 1 143 TYR N N -0.075 4.276 -6.701 1.00 . A A . 143 TYR N 1 1
6 16150 1 1 143 TYR O O -2.234 6.130 -6.940 1.00 . A A . 143 TYR O 1 1
6 16151 1 1 143 TYR OH O 1.765 4.330 -13.956 1.00 . A A . 143 TYR OH 1 1
6 16152 1 1 144 ILE C C -2.548 8.893 -9.049 1.00 . A A . 144 ILE C 1 1
6 16153 1 1 144 ILE CA C -1.575 8.646 -7.895 1.00 . A A . 144 ILE CA 1 1
6 16154 1 1 144 ILE CB C -0.645 9.867 -7.743 1.00 . A A . 144 ILE CB 1 1
6 16155 1 1 144 ILE CD1 C -1.692 11.288 -5.908 1.00 . A A . 144 ILE CD1 1 1
6 16156 1 1 144 ILE CG1 C -1.454 11.118 -7.393 1.00 . A A . 144 ILE CG1 1 1
6 16157 1 1 144 ILE CG2 C 0.159 10.089 -9.016 1.00 . A A . 144 ILE CG2 1 1
6 16158 1 1 144 ILE H H 0.015 7.461 -8.635 1.00 . A A . 144 ILE H 1 1
6 16159 1 1 144 ILE HA H -2.135 8.530 -6.980 1.00 . A A . 144 ILE HA 1 1
6 16160 1 1 144 ILE HB H 0.049 9.663 -6.942 1.00 . A A . 144 ILE HB 1 1
6 16161 1 1 144 ILE HD11 H -2.747 11.424 -5.726 1.00 . A A . 144 ILE HD11 1 1
6 16162 1 1 144 ILE HD12 H -1.151 12.153 -5.554 1.00 . A A . 144 ILE HD12 1 1
6 16163 1 1 144 ILE HD13 H -1.346 10.409 -5.386 1.00 . A A . 144 ILE HD13 1 1
6 16164 1 1 144 ILE HG12 H -0.925 11.992 -7.744 1.00 . A A . 144 ILE HG12 1 1
6 16165 1 1 144 ILE HG13 H -2.416 11.066 -7.880 1.00 . A A . 144 ILE HG13 1 1
6 16166 1 1 144 ILE HG21 H 0.790 10.958 -8.897 1.00 . A A . 144 ILE HG21 1 1
6 16167 1 1 144 ILE HG22 H -0.514 10.245 -9.845 1.00 . A A . 144 ILE HG22 1 1
6 16168 1 1 144 ILE HG23 H 0.773 9.222 -9.209 1.00 . A A . 144 ILE HG23 1 1
6 16169 1 1 144 ILE N N -0.811 7.423 -8.109 1.00 . A A . 144 ILE N 1 1
6 16170 1 1 144 ILE O O -2.174 8.785 -10.217 1.00 . A A . 144 ILE O 1 1
6 16171 1 1 145 PRO C C -4.595 10.809 -10.489 1.00 . A A . 145 PRO C 1 1
6 16172 1 1 145 PRO CA C -4.832 9.490 -9.761 1.00 . A A . 145 PRO CA 1 1
6 16173 1 1 145 PRO CB C -6.132 9.548 -8.958 1.00 . A A . 145 PRO CB 1 1
6 16174 1 1 145 PRO CD C -4.351 9.382 -7.372 1.00 . A A . 145 PRO CD 1 1
6 16175 1 1 145 PRO CG C -5.714 9.978 -7.595 1.00 . A A . 145 PRO CG 1 1
6 16176 1 1 145 PRO HA H -4.884 8.686 -10.480 1.00 . A A . 145 PRO HA 1 1
6 16177 1 1 145 PRO HB2 H -6.805 10.262 -9.410 1.00 . A A . 145 PRO HB2 1 1
6 16178 1 1 145 PRO HB3 H -6.592 8.572 -8.940 1.00 . A A . 145 PRO HB3 1 1
6 16179 1 1 145 PRO HD2 H -3.737 10.052 -6.789 1.00 . A A . 145 PRO HD2 1 1
6 16180 1 1 145 PRO HD3 H -4.433 8.423 -6.882 1.00 . A A . 145 PRO HD3 1 1
6 16181 1 1 145 PRO HG2 H -5.664 11.056 -7.549 1.00 . A A . 145 PRO HG2 1 1
6 16182 1 1 145 PRO HG3 H -6.412 9.601 -6.862 1.00 . A A . 145 PRO HG3 1 1
6 16183 1 1 145 PRO N N -3.813 9.230 -8.738 1.00 . A A . 145 PRO N 1 1
6 16184 1 1 145 PRO O O -3.996 11.733 -9.941 1.00 . A A . 145 PRO O 1 1
6 16185 1 1 146 GLY C C -6.160 12.943 -12.551 1.00 . A A . 146 GLY C 1 1
6 16186 1 1 146 GLY CA C -4.902 12.098 -12.511 1.00 . A A . 146 GLY CA 1 1
6 16187 1 1 146 GLY H H -5.541 10.119 -12.113 1.00 . A A . 146 GLY H 1 1
6 16188 1 1 146 GLY HA2 H -4.102 12.683 -12.080 1.00 . A A . 146 GLY HA2 1 1
6 16189 1 1 146 GLY HA3 H -4.632 11.825 -13.520 1.00 . A A . 146 GLY HA3 1 1
6 16190 1 1 146 GLY N N -5.071 10.888 -11.728 1.00 . A A . 146 GLY N 1 1
6 16191 1 1 146 GLY O O -7.073 12.671 -13.329 1.00 . A A . 146 GLY O 1 1
6 16192 1 1 147 THR C C -7.558 15.585 -12.977 1.00 . A A . 147 THR C 1 1
6 16193 1 1 147 THR CA C -7.364 14.858 -11.650 1.00 . A A . 147 THR CA 1 1
6 16194 1 1 147 THR CB C -7.197 15.873 -10.518 1.00 . A A . 147 THR CB 1 1
6 16195 1 1 147 THR CG2 C -8.499 16.220 -9.830 1.00 . A A . 147 THR CG2 1 1
6 16196 1 1 147 THR H H -5.448 14.135 -11.112 1.00 . A A . 147 THR H 1 1
6 16197 1 1 147 THR HA H -8.236 14.253 -11.455 1.00 . A A . 147 THR HA 1 1
6 16198 1 1 147 THR HB H -6.785 16.785 -10.925 1.00 . A A . 147 THR HB 1 1
6 16199 1 1 147 THR HG1 H -5.549 15.967 -9.465 1.00 . A A . 147 THR HG1 1 1
6 16200 1 1 147 THR HG21 H -9.301 15.639 -10.262 1.00 . A A . 147 THR HG21 1 1
6 16201 1 1 147 THR HG22 H -8.706 17.271 -9.960 1.00 . A A . 147 THR HG22 1 1
6 16202 1 1 147 THR HG23 H -8.421 15.996 -8.776 1.00 . A A . 147 THR HG23 1 1
6 16203 1 1 147 THR N N -6.207 13.970 -11.709 1.00 . A A . 147 THR N 1 1
6 16204 1 1 147 THR O O -8.670 15.654 -13.501 1.00 . A A . 147 THR O 1 1
6 16205 1 1 147 THR OG1 O -6.307 15.382 -9.532 1.00 . A A . 147 THR OG1 1 1
6 16206 1 1 148 TYR C C -5.140 16.924 -15.421 1.00 . A A . 148 TYR C 1 1
6 16207 1 1 148 TYR CA C -6.522 16.851 -14.779 1.00 . A A . 148 TYR CA 1 1
6 16208 1 1 148 TYR CB C -7.072 18.262 -14.562 1.00 . A A . 148 TYR CB 1 1
6 16209 1 1 148 TYR CD1 C -7.537 18.903 -16.960 1.00 . A A . 148 TYR CD1 1 1
6 16210 1 1 148 TYR CD2 C -9.340 18.985 -15.404 1.00 . A A . 148 TYR CD2 1 1
6 16211 1 1 148 TYR CE1 C -8.382 19.327 -17.968 1.00 . A A . 148 TYR CE1 1 1
6 16212 1 1 148 TYR CE2 C -10.192 19.409 -16.406 1.00 . A A . 148 TYR CE2 1 1
6 16213 1 1 148 TYR CG C -8.000 18.725 -15.663 1.00 . A A . 148 TYR CG 1 1
6 16214 1 1 148 TYR CZ C -9.707 19.578 -17.687 1.00 . A A . 148 TYR CZ 1 1
6 16215 1 1 148 TYR H H -5.613 16.039 -13.048 1.00 . A A . 148 TYR H 1 1
6 16216 1 1 148 TYR HA H -7.185 16.313 -15.441 1.00 . A A . 148 TYR HA 1 1
6 16217 1 1 148 TYR HB2 H -7.622 18.287 -13.634 1.00 . A A . 148 TYR HB2 1 1
6 16218 1 1 148 TYR HB3 H -6.248 18.958 -14.507 1.00 . A A . 148 TYR HB3 1 1
6 16219 1 1 148 TYR HD1 H -6.497 18.704 -17.177 1.00 . A A . 148 TYR HD1 1 1
6 16220 1 1 148 TYR HD2 H -9.717 18.852 -14.400 1.00 . A A . 148 TYR HD2 1 1
6 16221 1 1 148 TYR HE1 H -8.002 19.459 -18.971 1.00 . A A . 148 TYR HE1 1 1
6 16222 1 1 148 TYR HE2 H -11.230 19.606 -16.185 1.00 . A A . 148 TYR HE2 1 1
6 16223 1 1 148 TYR HH H -10.897 20.869 -18.470 1.00 . A A . 148 TYR HH 1 1
6 16224 1 1 148 TYR N N -6.470 16.127 -13.514 1.00 . A A . 148 TYR N 1 1
6 16225 1 1 148 TYR O O -4.898 16.322 -16.467 1.00 . A A . 148 TYR O 1 1
6 16226 1 1 148 TYR OH O -10.552 20.000 -18.687 1.00 . A A . 148 TYR OH 1 1
6 16227 1 1 149 ASN C C -1.882 17.069 -14.418 1.00 . A A . 149 ASN C 1 1
6 16228 1 1 149 ASN CA C -2.879 17.818 -15.296 1.00 . A A . 149 ASN CA 1 1
6 16229 1 1 149 ASN CB C -2.502 19.298 -15.367 1.00 . A A . 149 ASN CB 1 1
6 16230 1 1 149 ASN CG C -1.136 19.518 -15.987 1.00 . A A . 149 ASN CG 1 1
6 16231 1 1 149 ASN H H -4.490 18.121 -13.957 1.00 . A A . 149 ASN H 1 1
6 16232 1 1 149 ASN HA H -2.849 17.399 -16.291 1.00 . A A . 149 ASN HA 1 1
6 16233 1 1 149 ASN HB2 H -3.235 19.822 -15.963 1.00 . A A . 149 ASN HB2 1 1
6 16234 1 1 149 ASN HB3 H -2.494 19.710 -14.368 1.00 . A A . 149 ASN HB3 1 1
6 16235 1 1 149 ASN HD21 H -1.898 19.285 -17.810 1.00 . A A . 149 ASN HD21 1 1
6 16236 1 1 149 ASN HD22 H -0.201 19.600 -17.741 1.00 . A A . 149 ASN HD22 1 1
6 16237 1 1 149 ASN N N -4.237 17.665 -14.787 1.00 . A A . 149 ASN N 1 1
6 16238 1 1 149 ASN ND2 N -1.072 19.462 -17.314 1.00 . A A . 149 ASN ND2 1 1
6 16239 1 1 149 ASN O O -2.039 17.004 -13.199 1.00 . A A . 149 ASN O 1 1
6 16240 1 1 149 ASN OD1 O -0.149 19.736 -15.284 1.00 . A A . 149 ASN OD1 1 1
6 16241 1 1 150 ASN C C -0.441 14.573 -13.585 1.00 . A A . 150 ASN C 1 1
6 16242 1 1 150 ASN CA C 0.168 15.760 -14.323 1.00 . A A . 150 ASN CA 1 1
6 16243 1 1 150 ASN CB C 0.891 16.677 -13.333 1.00 . A A . 150 ASN CB 1 1
6 16244 1 1 150 ASN CG C 2.391 16.454 -13.326 1.00 . A A . 150 ASN CG 1 1
6 16245 1 1 150 ASN H H -0.785 16.591 -16.021 1.00 . A A . 150 ASN H 1 1
6 16246 1 1 150 ASN HA H 0.882 15.392 -15.045 1.00 . A A . 150 ASN HA 1 1
6 16247 1 1 150 ASN HB2 H 0.701 17.706 -13.600 1.00 . A A . 150 ASN HB2 1 1
6 16248 1 1 150 ASN HB3 H 0.512 16.492 -12.338 1.00 . A A . 150 ASN HB3 1 1
6 16249 1 1 150 ASN HD21 H 2.615 17.746 -14.820 1.00 . A A . 150 ASN HD21 1 1
6 16250 1 1 150 ASN HD22 H 4.066 17.016 -14.235 1.00 . A A . 150 ASN HD22 1 1
6 16251 1 1 150 ASN N N -0.855 16.504 -15.046 1.00 . A A . 150 ASN N 1 1
6 16252 1 1 150 ASN ND2 N 3.095 17.141 -14.217 1.00 . A A . 150 ASN ND2 1 1
6 16253 1 1 150 ASN O O -1.620 14.262 -13.754 1.00 . A A . 150 ASN O 1 1
6 16254 1 1 150 ASN OD1 O 2.910 15.672 -12.529 1.00 . A A . 150 ASN OD1 1 1
6 16255 1 1 151 GLY C C 0.392 11.451 -12.584 1.00 . A A . 151 GLY C 1 1
6 16256 1 1 151 GLY CA C -0.106 12.765 -12.015 1.00 . A A . 151 GLY CA 1 1
6 16257 1 1 151 GLY H H 1.302 14.204 -12.672 1.00 . A A . 151 GLY H 1 1
6 16258 1 1 151 GLY HA2 H 0.232 12.853 -10.993 1.00 . A A . 151 GLY HA2 1 1
6 16259 1 1 151 GLY HA3 H -1.186 12.764 -12.029 1.00 . A A . 151 GLY HA3 1 1
6 16260 1 1 151 GLY N N 0.372 13.911 -12.766 1.00 . A A . 151 GLY N 1 1
6 16261 1 1 151 GLY O O -0.283 10.427 -12.483 1.00 . A A . 151 GLY O 1 1
6 16262 1 1 152 ASN C C 3.376 9.818 -12.968 1.00 . A A . 152 ASN C 1 1
6 16263 1 1 152 ASN CA C 2.166 10.281 -13.772 1.00 . A A . 152 ASN CA 1 1
6 16264 1 1 152 ASN CB C 2.575 10.548 -15.223 1.00 . A A . 152 ASN CB 1 1
6 16265 1 1 152 ASN CG C 2.912 9.274 -15.971 1.00 . A A . 152 ASN CG 1 1
6 16266 1 1 152 ASN H H 2.069 12.327 -13.234 1.00 . A A . 152 ASN H 1 1
6 16267 1 1 152 ASN HA H 1.418 9.503 -13.757 1.00 . A A . 152 ASN HA 1 1
6 16268 1 1 152 ASN HB2 H 1.762 11.040 -15.735 1.00 . A A . 152 ASN HB2 1 1
6 16269 1 1 152 ASN HB3 H 3.443 11.192 -15.233 1.00 . A A . 152 ASN HB3 1 1
6 16270 1 1 152 ASN HD21 H 1.103 8.542 -15.592 1.00 . A A . 152 ASN HD21 1 1
6 16271 1 1 152 ASN HD22 H 2.150 7.518 -16.508 1.00 . A A . 152 ASN HD22 1 1
6 16272 1 1 152 ASN N N 1.578 11.479 -13.184 1.00 . A A . 152 ASN N 1 1
6 16273 1 1 152 ASN ND2 N 1.959 8.352 -16.030 1.00 . A A . 152 ASN ND2 1 1
6 16274 1 1 152 ASN O O 4.330 9.271 -13.522 1.00 . A A . 152 ASN O 1 1
6 16275 1 1 152 ASN OD1 O 4.018 9.120 -16.492 1.00 . A A . 152 ASN OD1 1 1
6 16276 1 1 153 VAL C C 4.008 8.493 -9.871 1.00 . A A . 153 VAL C 1 1
6 16277 1 1 153 VAL CA C 4.423 9.646 -10.778 1.00 . A A . 153 VAL CA 1 1
6 16278 1 1 153 VAL CB C 4.896 10.825 -9.906 1.00 . A A . 153 VAL CB 1 1
6 16279 1 1 153 VAL CG1 C 5.615 11.862 -10.754 1.00 . A A . 153 VAL CG1 1 1
6 16280 1 1 153 VAL CG2 C 3.721 11.448 -9.169 1.00 . A A . 153 VAL CG2 1 1
6 16281 1 1 153 VAL H H 2.543 10.482 -11.275 1.00 . A A . 153 VAL H 1 1
6 16282 1 1 153 VAL HA H 5.251 9.327 -11.395 1.00 . A A . 153 VAL HA 1 1
6 16283 1 1 153 VAL HB H 5.593 10.446 -9.172 1.00 . A A . 153 VAL HB 1 1
6 16284 1 1 153 VAL HG11 H 5.628 12.807 -10.232 1.00 . A A . 153 VAL HG11 1 1
6 16285 1 1 153 VAL HG12 H 5.099 11.977 -11.696 1.00 . A A . 153 VAL HG12 1 1
6 16286 1 1 153 VAL HG13 H 6.629 11.539 -10.936 1.00 . A A . 153 VAL HG13 1 1
6 16287 1 1 153 VAL HG21 H 3.035 11.877 -9.884 1.00 . A A . 153 VAL HG21 1 1
6 16288 1 1 153 VAL HG22 H 4.081 12.222 -8.506 1.00 . A A . 153 VAL HG22 1 1
6 16289 1 1 153 VAL HG23 H 3.212 10.689 -8.593 1.00 . A A . 153 VAL HG23 1 1
6 16290 1 1 153 VAL N N 3.331 10.041 -11.659 1.00 . A A . 153 VAL N 1 1
6 16291 1 1 153 VAL O O 2.872 8.436 -9.402 1.00 . A A . 153 VAL O 1 1
6 16292 1 1 154 TYR C C 5.484 6.494 -7.488 1.00 . A A . 154 TYR C 1 1
6 16293 1 1 154 TYR CA C 4.670 6.421 -8.776 1.00 . A A . 154 TYR CA 1 1
6 16294 1 1 154 TYR CB C 4.990 5.125 -9.522 1.00 . A A . 154 TYR CB 1 1
6 16295 1 1 154 TYR CD1 C 6.531 5.640 -11.454 1.00 . A A . 154 TYR CD1 1 1
6 16296 1 1 154 TYR CD2 C 7.460 4.605 -9.518 1.00 . A A . 154 TYR CD2 1 1
6 16297 1 1 154 TYR CE1 C 7.775 5.638 -12.057 1.00 . A A . 154 TYR CE1 1 1
6 16298 1 1 154 TYR CE2 C 8.707 4.602 -10.113 1.00 . A A . 154 TYR CE2 1 1
6 16299 1 1 154 TYR CG C 6.352 5.123 -10.177 1.00 . A A . 154 TYR CG 1 1
6 16300 1 1 154 TYR CZ C 8.859 5.120 -11.382 1.00 . A A . 154 TYR CZ 1 1
6 16301 1 1 154 TYR H H 5.826 7.675 -10.029 1.00 . A A . 154 TYR H 1 1
6 16302 1 1 154 TYR HA H 3.620 6.432 -8.524 1.00 . A A . 154 TYR HA 1 1
6 16303 1 1 154 TYR HB2 H 4.955 4.300 -8.828 1.00 . A A . 154 TYR HB2 1 1
6 16304 1 1 154 TYR HB3 H 4.249 4.970 -10.294 1.00 . A A . 154 TYR HB3 1 1
6 16305 1 1 154 TYR HD1 H 5.680 6.046 -11.981 1.00 . A A . 154 TYR HD1 1 1
6 16306 1 1 154 TYR HD2 H 7.338 4.200 -8.524 1.00 . A A . 154 TYR HD2 1 1
6 16307 1 1 154 TYR HE1 H 7.893 6.045 -13.051 1.00 . A A . 154 TYR HE1 1 1
6 16308 1 1 154 TYR HE2 H 9.556 4.195 -9.584 1.00 . A A . 154 TYR HE2 1 1
6 16309 1 1 154 TYR HH H 10.628 5.836 -11.621 1.00 . A A . 154 TYR HH 1 1
6 16310 1 1 154 TYR N N 4.938 7.575 -9.627 1.00 . A A . 154 TYR N 1 1
6 16311 1 1 154 TYR O O 6.680 6.788 -7.514 1.00 . A A . 154 TYR O 1 1
6 16312 1 1 154 TYR OH O 10.100 5.117 -11.978 1.00 . A A . 154 TYR OH 1 1
6 16313 1 1 155 PHE C C 5.733 4.849 -4.539 1.00 . A A . 155 PHE C 1 1
6 16314 1 1 155 PHE CA C 5.494 6.260 -5.065 1.00 . A A . 155 PHE CA 1 1
6 16315 1 1 155 PHE CB C 4.656 7.056 -4.063 1.00 . A A . 155 PHE CB 1 1
6 16316 1 1 155 PHE CD1 C 4.394 9.107 -5.485 1.00 . A A . 155 PHE CD1 1 1
6 16317 1 1 155 PHE CD2 C 5.139 9.376 -3.235 1.00 . A A . 155 PHE CD2 1 1
6 16318 1 1 155 PHE CE1 C 4.462 10.474 -5.674 1.00 . A A . 155 PHE CE1 1 1
6 16319 1 1 155 PHE CE2 C 5.208 10.743 -3.419 1.00 . A A . 155 PHE CE2 1 1
6 16320 1 1 155 PHE CG C 4.732 8.543 -4.265 1.00 . A A . 155 PHE CG 1 1
6 16321 1 1 155 PHE CZ C 4.869 11.293 -4.640 1.00 . A A . 155 PHE CZ 1 1
6 16322 1 1 155 PHE H H 3.877 5.997 -6.408 1.00 . A A . 155 PHE H 1 1
6 16323 1 1 155 PHE HA H 6.447 6.750 -5.195 1.00 . A A . 155 PHE HA 1 1
6 16324 1 1 155 PHE HB2 H 3.622 6.761 -4.153 1.00 . A A . 155 PHE HB2 1 1
6 16325 1 1 155 PHE HB3 H 5.003 6.838 -3.063 1.00 . A A . 155 PHE HB3 1 1
6 16326 1 1 155 PHE HD1 H 4.075 8.467 -6.295 1.00 . A A . 155 PHE HD1 1 1
6 16327 1 1 155 PHE HD2 H 5.404 8.947 -2.281 1.00 . A A . 155 PHE HD2 1 1
6 16328 1 1 155 PHE HE1 H 4.197 10.901 -6.630 1.00 . A A . 155 PHE HE1 1 1
6 16329 1 1 155 PHE HE2 H 5.528 11.382 -2.608 1.00 . A A . 155 PHE HE2 1 1
6 16330 1 1 155 PHE HZ H 4.924 12.362 -4.785 1.00 . A A . 155 PHE HZ 1 1
6 16331 1 1 155 PHE N N 4.829 6.225 -6.364 1.00 . A A . 155 PHE N 1 1
6 16332 1 1 155 PHE O O 4.835 4.006 -4.563 1.00 . A A . 155 PHE O 1 1
6 16333 1 1 156 ALA C C 7.313 3.302 -2.006 1.00 . A A . 156 ALA C 1 1
6 16334 1 1 156 ALA CA C 7.305 3.289 -3.531 1.00 . A A . 156 ALA CA 1 1
6 16335 1 1 156 ALA CB C 8.661 2.854 -4.064 1.00 . A A . 156 ALA CB 1 1
6 16336 1 1 156 ALA H H 7.621 5.311 -4.071 1.00 . A A . 156 ALA H 1 1
6 16337 1 1 156 ALA HA H 6.566 2.578 -3.870 1.00 . A A . 156 ALA HA 1 1
6 16338 1 1 156 ALA HB1 H 8.881 3.396 -4.973 1.00 . A A . 156 ALA HB1 1 1
6 16339 1 1 156 ALA HB2 H 8.644 1.795 -4.273 1.00 . A A . 156 ALA HB2 1 1
6 16340 1 1 156 ALA HB3 H 9.422 3.065 -3.328 1.00 . A A . 156 ALA HB3 1 1
6 16341 1 1 156 ALA N N 6.948 4.598 -4.064 1.00 . A A . 156 ALA N 1 1
6 16342 1 1 156 ALA O O 7.429 4.358 -1.385 1.00 . A A . 156 ALA O 1 1
6 16343 1 1 157 TRP C C 7.650 0.609 0.473 1.00 . A A . 157 TRP C 1 1
6 16344 1 1 157 TRP CA C 7.185 1.996 0.044 1.00 . A A . 157 TRP CA 1 1
6 16345 1 1 157 TRP CB C 5.784 2.269 0.594 1.00 . A A . 157 TRP CB 1 1
6 16346 1 1 157 TRP CD1 C 4.715 4.192 -0.720 1.00 . A A . 157 TRP CD1 1 1
6 16347 1 1 157 TRP CD2 C 5.456 4.767 1.313 1.00 . A A . 157 TRP CD2 1 1
6 16348 1 1 157 TRP CE2 C 4.896 5.905 0.701 1.00 . A A . 157 TRP CE2 1 1
6 16349 1 1 157 TRP CE3 C 5.988 4.888 2.600 1.00 . A A . 157 TRP CE3 1 1
6 16350 1 1 157 TRP CG C 5.330 3.682 0.388 1.00 . A A . 157 TRP CG 1 1
6 16351 1 1 157 TRP CH2 C 5.382 7.234 2.591 1.00 . A A . 157 TRP CH2 1 1
6 16352 1 1 157 TRP CZ2 C 4.854 7.145 1.332 1.00 . A A . 157 TRP CZ2 1 1
6 16353 1 1 157 TRP CZ3 C 5.945 6.120 3.225 1.00 . A A . 157 TRP CZ3 1 1
6 16354 1 1 157 TRP H H 7.102 1.314 -1.958 1.00 . A A . 157 TRP H 1 1
6 16355 1 1 157 TRP HA H 7.868 2.731 0.442 1.00 . A A . 157 TRP HA 1 1
6 16356 1 1 157 TRP HB2 H 5.077 1.617 0.102 1.00 . A A . 157 TRP HB2 1 1
6 16357 1 1 157 TRP HB3 H 5.775 2.067 1.655 1.00 . A A . 157 TRP HB3 1 1
6 16358 1 1 157 TRP HD1 H 4.477 3.616 -1.602 1.00 . A A . 157 TRP HD1 1 1
6 16359 1 1 157 TRP HE1 H 4.014 6.115 -1.191 1.00 . A A . 157 TRP HE1 1 1
6 16360 1 1 157 TRP HE3 H 6.427 4.040 3.105 1.00 . A A . 157 TRP HE3 1 1
6 16361 1 1 157 TRP HH2 H 5.370 8.177 3.117 1.00 . A A . 157 TRP HH2 1 1
6 16362 1 1 157 TRP HZ2 H 4.422 8.014 0.857 1.00 . A A . 157 TRP HZ2 1 1
6 16363 1 1 157 TRP HZ3 H 6.351 6.233 4.219 1.00 . A A . 157 TRP HZ3 1 1
6 16364 1 1 157 TRP N N 7.191 2.121 -1.409 1.00 . A A . 157 TRP N 1 1
6 16365 1 1 157 TRP NE1 N 4.451 5.528 -0.538 1.00 . A A . 157 TRP NE1 1 1
6 16366 1 1 157 TRP O O 7.592 -0.345 -0.303 1.00 . A A . 157 TRP O 1 1
6 16367 1 1 158 MET C C 7.655 -1.284 3.338 1.00 . A A . 158 MET C 1 1
6 16368 1 1 158 MET CA C 8.589 -0.767 2.249 1.00 . A A . 158 MET CA 1 1
6 16369 1 1 158 MET CB C 10.005 -0.610 2.808 1.00 . A A . 158 MET CB 1 1
6 16370 1 1 158 MET CE C 13.118 -3.039 3.872 1.00 . A A . 158 MET CE 1 1
6 16371 1 1 158 MET CG C 10.712 -1.933 3.054 1.00 . A A . 158 MET CG 1 1
6 16372 1 1 158 MET H H 8.135 1.300 2.286 1.00 . A A . 158 MET H 1 1
6 16373 1 1 158 MET HA H 8.608 -1.481 1.439 1.00 . A A . 158 MET HA 1 1
6 16374 1 1 158 MET HB2 H 10.595 -0.037 2.107 1.00 . A A . 158 MET HB2 1 1
6 16375 1 1 158 MET HB3 H 9.953 -0.075 3.744 1.00 . A A . 158 MET HB3 1 1
6 16376 1 1 158 MET HE1 H 12.587 -3.974 3.770 1.00 . A A . 158 MET HE1 1 1
6 16377 1 1 158 MET HE2 H 12.984 -2.657 4.874 1.00 . A A . 158 MET HE2 1 1
6 16378 1 1 158 MET HE3 H 14.170 -3.200 3.687 1.00 . A A . 158 MET HE3 1 1
6 16379 1 1 158 MET HG2 H 10.585 -2.206 4.090 1.00 . A A . 158 MET HG2 1 1
6 16380 1 1 158 MET HG3 H 10.263 -2.688 2.426 1.00 . A A . 158 MET HG3 1 1
6 16381 1 1 158 MET N N 8.113 0.504 1.715 1.00 . A A . 158 MET N 1 1
6 16382 1 1 158 MET O O 7.266 -0.542 4.240 1.00 . A A . 158 MET O 1 1
6 16383 1 1 158 MET SD S 12.477 -1.856 2.691 1.00 . A A . 158 MET SD 1 1
6 16384 1 1 159 ARG C C 7.113 -4.319 4.957 1.00 . A A . 159 ARG C 1 1
6 16385 1 1 159 ARG CA C 6.411 -3.179 4.226 1.00 . A A . 159 ARG CA 1 1
6 16386 1 1 159 ARG CB C 5.147 -3.700 3.540 1.00 . A A . 159 ARG CB 1 1
6 16387 1 1 159 ARG CD C 2.685 -4.029 3.924 1.00 . A A . 159 ARG CD 1 1
6 16388 1 1 159 ARG CG C 4.079 -4.175 4.513 1.00 . A A . 159 ARG CG 1 1
6 16389 1 1 159 ARG CZ C 1.803 -6.328 3.814 1.00 . A A . 159 ARG CZ 1 1
6 16390 1 1 159 ARG H H 7.643 -3.103 2.507 1.00 . A A . 159 ARG H 1 1
6 16391 1 1 159 ARG HA H 6.133 -2.423 4.945 1.00 . A A . 159 ARG HA 1 1
6 16392 1 1 159 ARG HB2 H 4.727 -2.909 2.936 1.00 . A A . 159 ARG HB2 1 1
6 16393 1 1 159 ARG HB3 H 5.414 -4.527 2.900 1.00 . A A . 159 ARG HB3 1 1
6 16394 1 1 159 ARG HD2 H 1.988 -3.834 4.725 1.00 . A A . 159 ARG HD2 1 1
6 16395 1 1 159 ARG HD3 H 2.684 -3.196 3.237 1.00 . A A . 159 ARG HD3 1 1
6 16396 1 1 159 ARG HE H 2.324 -5.225 2.234 1.00 . A A . 159 ARG HE 1 1
6 16397 1 1 159 ARG HG2 H 4.254 -5.216 4.744 1.00 . A A . 159 ARG HG2 1 1
6 16398 1 1 159 ARG HG3 H 4.142 -3.588 5.417 1.00 . A A . 159 ARG HG3 1 1
6 16399 1 1 159 ARG HH11 H 1.978 -5.586 5.688 1.00 . A A . 159 ARG HH11 1 1
6 16400 1 1 159 ARG HH12 H 1.360 -7.201 5.583 1.00 . A A . 159 ARG HH12 1 1
6 16401 1 1 159 ARG HH21 H 1.511 -7.349 2.095 1.00 . A A . 159 ARG HH21 1 1
6 16402 1 1 159 ARG HH22 H 1.096 -8.201 3.543 1.00 . A A . 159 ARG HH22 1 1
6 16403 1 1 159 ARG N N 7.299 -2.562 3.249 1.00 . A A . 159 ARG N 1 1
6 16404 1 1 159 ARG NE N 2.262 -5.233 3.212 1.00 . A A . 159 ARG NE 1 1
6 16405 1 1 159 ARG NH1 N 1.706 -6.375 5.137 1.00 . A A . 159 ARG NH1 1 1
6 16406 1 1 159 ARG NH2 N 1.441 -7.378 3.091 1.00 . A A . 159 ARG NH2 1 1
6 16407 1 1 159 ARG O O 7.461 -5.334 4.354 1.00 . A A . 159 ARG O 1 1
6 16408 1 1 160 PHE C C 6.992 -5.807 8.038 1.00 . A A . 160 PHE C 1 1
6 16409 1 1 160 PHE CA C 7.978 -5.158 7.072 1.00 . A A . 160 PHE CA 1 1
6 16410 1 1 160 PHE CB C 9.140 -4.539 7.851 1.00 . A A . 160 PHE CB 1 1
6 16411 1 1 160 PHE CD1 C 10.149 -6.544 8.973 1.00 . A A . 160 PHE CD1 1 1
6 16412 1 1 160 PHE CD2 C 11.482 -5.326 7.415 1.00 . A A . 160 PHE CD2 1 1
6 16413 1 1 160 PHE CE1 C 11.196 -7.419 9.189 1.00 . A A . 160 PHE CE1 1 1
6 16414 1 1 160 PHE CE2 C 12.533 -6.199 7.627 1.00 . A A . 160 PHE CE2 1 1
6 16415 1 1 160 PHE CG C 10.280 -5.489 8.084 1.00 . A A . 160 PHE CG 1 1
6 16416 1 1 160 PHE CZ C 12.389 -7.247 8.515 1.00 . A A . 160 PHE CZ 1 1
6 16417 1 1 160 PHE H H 7.016 -3.313 6.681 1.00 . A A . 160 PHE H 1 1
6 16418 1 1 160 PHE HA H 8.365 -5.916 6.408 1.00 . A A . 160 PHE HA 1 1
6 16419 1 1 160 PHE HB2 H 9.522 -3.691 7.301 1.00 . A A . 160 PHE HB2 1 1
6 16420 1 1 160 PHE HB3 H 8.781 -4.205 8.814 1.00 . A A . 160 PHE HB3 1 1
6 16421 1 1 160 PHE HD1 H 9.216 -6.680 9.499 1.00 . A A . 160 PHE HD1 1 1
6 16422 1 1 160 PHE HD2 H 11.596 -4.506 6.721 1.00 . A A . 160 PHE HD2 1 1
6 16423 1 1 160 PHE HE1 H 11.082 -8.238 9.884 1.00 . A A . 160 PHE HE1 1 1
6 16424 1 1 160 PHE HE2 H 13.464 -6.062 7.099 1.00 . A A . 160 PHE HE2 1 1
6 16425 1 1 160 PHE HZ H 13.209 -7.930 8.684 1.00 . A A . 160 PHE HZ 1 1
6 16426 1 1 160 PHE N N 7.317 -4.143 6.259 1.00 . A A . 160 PHE N 1 1
6 16427 1 1 160 PHE O O 6.167 -5.128 8.648 1.00 . A A . 160 PHE O 1 1
6 16428 1 1 161 GLN C C 7.002 -8.654 10.095 1.00 . A A . 161 GLN C 1 1
6 16429 1 1 161 GLN CA C 6.200 -7.868 9.063 1.00 . A A . 161 GLN CA 1 1
6 16430 1 1 161 GLN CB C 5.311 -8.819 8.258 1.00 . A A . 161 GLN CB 1 1
6 16431 1 1 161 GLN CD C 3.517 -9.026 6.492 1.00 . A A . 161 GLN CD 1 1
6 16432 1 1 161 GLN CG C 4.590 -8.145 7.102 1.00 . A A . 161 GLN CG 1 1
6 16433 1 1 161 GLN H H 7.762 -7.613 7.657 1.00 . A A . 161 GLN H 1 1
6 16434 1 1 161 GLN HA H 5.574 -7.155 9.578 1.00 . A A . 161 GLN HA 1 1
6 16435 1 1 161 GLN HB2 H 5.923 -9.614 7.859 1.00 . A A . 161 GLN HB2 1 1
6 16436 1 1 161 GLN HB3 H 4.569 -9.244 8.918 1.00 . A A . 161 GLN HB3 1 1
6 16437 1 1 161 GLN HE21 H 2.662 -9.258 8.272 1.00 . A A . 161 GLN HE21 1 1
6 16438 1 1 161 GLN HE22 H 1.891 -10.071 6.958 1.00 . A A . 161 GLN HE22 1 1
6 16439 1 1 161 GLN HG2 H 4.129 -7.238 7.461 1.00 . A A . 161 GLN HG2 1 1
6 16440 1 1 161 GLN HG3 H 5.314 -7.902 6.337 1.00 . A A . 161 GLN HG3 1 1
6 16441 1 1 161 GLN N N 7.084 -7.127 8.171 1.00 . A A . 161 GLN N 1 1
6 16442 1 1 161 GLN NE2 N 2.597 -9.499 7.325 1.00 . A A . 161 GLN NE2 1 1
6 16443 1 1 161 GLN O O 7.831 -9.493 9.743 1.00 . A A . 161 GLN O 1 1
6 16444 1 1 161 GLN OE1 O 3.514 -9.276 5.287 1.00 . A A . 161 GLN OE1 1 1
6 16445 1 1 162 PHE C C 6.498 -9.973 13.222 1.00 . A A . 162 PHE C 1 1
6 16446 1 1 162 PHE CA C 7.447 -9.059 12.454 1.00 . A A . 162 PHE CA 1 1
6 16447 1 1 162 PHE CB C 8.074 -8.038 13.406 1.00 . A A . 162 PHE CB 1 1
6 16448 1 1 162 PHE CD1 C 10.272 -9.078 14.025 1.00 . A A . 162 PHE CD1 1 1
6 16449 1 1 162 PHE CD2 C 8.632 -8.792 15.733 1.00 . A A . 162 PHE CD2 1 1
6 16450 1 1 162 PHE CE1 C 11.137 -9.639 14.945 1.00 . A A . 162 PHE CE1 1 1
6 16451 1 1 162 PHE CE2 C 9.492 -9.354 16.657 1.00 . A A . 162 PHE CE2 1 1
6 16452 1 1 162 PHE CG C 9.011 -8.648 14.408 1.00 . A A . 162 PHE CG 1 1
6 16453 1 1 162 PHE CZ C 10.746 -9.777 16.263 1.00 . A A . 162 PHE CZ 1 1
6 16454 1 1 162 PHE H H 6.076 -7.699 11.586 1.00 . A A . 162 PHE H 1 1
6 16455 1 1 162 PHE HA H 8.231 -9.659 12.018 1.00 . A A . 162 PHE HA 1 1
6 16456 1 1 162 PHE HB2 H 8.629 -7.314 12.830 1.00 . A A . 162 PHE HB2 1 1
6 16457 1 1 162 PHE HB3 H 7.287 -7.533 13.948 1.00 . A A . 162 PHE HB3 1 1
6 16458 1 1 162 PHE HD1 H 10.578 -8.970 12.994 1.00 . A A . 162 PHE HD1 1 1
6 16459 1 1 162 PHE HD2 H 7.650 -8.462 16.042 1.00 . A A . 162 PHE HD2 1 1
6 16460 1 1 162 PHE HE1 H 12.117 -9.969 14.634 1.00 . A A . 162 PHE HE1 1 1
6 16461 1 1 162 PHE HE2 H 9.184 -9.460 17.687 1.00 . A A . 162 PHE HE2 1 1
6 16462 1 1 162 PHE HZ H 11.420 -10.216 16.984 1.00 . A A . 162 PHE HZ 1 1
6 16463 1 1 162 PHE N N 6.749 -8.378 11.369 1.00 . A A . 162 PHE N 1 1
6 16464 1 1 162 PHE O O 5.291 -9.736 13.264 1.00 . A A . 162 PHE O 1 1
6 16465 1 1 163 LEU C C 6.878 -12.218 15.967 1.00 . A A . 163 LEU C 1 1
6 16466 1 1 163 LEU CA C 6.255 -11.966 14.598 1.00 . A A . 163 LEU CA 1 1
6 16467 1 1 163 LEU CB C 6.121 -13.286 13.835 1.00 . A A . 163 LEU CB 1 1
6 16468 1 1 163 LEU CD1 C 5.143 -14.499 11.871 1.00 . A A . 163 LEU CD1 1 1
6 16469 1 1 163 LEU CD2 C 3.635 -13.489 13.593 1.00 . A A . 163 LEU CD2 1 1
6 16470 1 1 163 LEU CG C 4.954 -13.349 12.847 1.00 . A A . 163 LEU CG 1 1
6 16471 1 1 163 LEU H H 8.021 -11.152 13.760 1.00 . A A . 163 LEU H 1 1
6 16472 1 1 163 LEU HA H 5.273 -11.540 14.735 1.00 . A A . 163 LEU HA 1 1
6 16473 1 1 163 LEU HB2 H 7.037 -13.456 13.288 1.00 . A A . 163 LEU HB2 1 1
6 16474 1 1 163 LEU HB3 H 5.997 -14.082 14.554 1.00 . A A . 163 LEU HB3 1 1
6 16475 1 1 163 LEU HD11 H 4.265 -14.588 11.247 1.00 . A A . 163 LEU HD11 1 1
6 16476 1 1 163 LEU HD12 H 5.288 -15.417 12.421 1.00 . A A . 163 LEU HD12 1 1
6 16477 1 1 163 LEU HD13 H 6.007 -14.309 11.253 1.00 . A A . 163 LEU HD13 1 1
6 16478 1 1 163 LEU HD21 H 3.378 -12.546 14.051 1.00 . A A . 163 LEU HD21 1 1
6 16479 1 1 163 LEU HD22 H 3.732 -14.246 14.356 1.00 . A A . 163 LEU HD22 1 1
6 16480 1 1 163 LEU HD23 H 2.858 -13.774 12.898 1.00 . A A . 163 LEU HD23 1 1
6 16481 1 1 163 LEU HG H 4.922 -12.431 12.279 1.00 . A A . 163 LEU HG 1 1
6 16482 1 1 163 LEU N N 7.052 -11.017 13.829 1.00 . A A . 163 LEU N 1 1
6 16483 1 1 163 LEU O O 8.098 -12.315 16.095 1.00 . A A . 163 LEU O 1 1
6 16484 1 1 164 GLU C C 6.821 -14.037 18.560 1.00 . A A . 164 GLU C 1 1
6 16485 1 1 164 GLU CA C 6.502 -12.561 18.347 1.00 . A A . 164 GLU CA 1 1
6 16486 1 1 164 GLU CB C 5.449 -12.103 19.359 1.00 . A A . 164 GLU CB 1 1
6 16487 1 1 164 GLU CD C 3.003 -11.756 18.828 1.00 . A A . 164 GLU CD 1 1
6 16488 1 1 164 GLU CG C 4.091 -12.757 19.162 1.00 . A A . 164 GLU CG 1 1
6 16489 1 1 164 GLU H H 5.071 -12.235 16.821 1.00 . A A . 164 GLU H 1 1
6 16490 1 1 164 GLU HA H 7.403 -11.985 18.492 1.00 . A A . 164 GLU HA 1 1
6 16491 1 1 164 GLU HB2 H 5.798 -12.339 20.353 1.00 . A A . 164 GLU HB2 1 1
6 16492 1 1 164 GLU HB3 H 5.327 -11.034 19.273 1.00 . A A . 164 GLU HB3 1 1
6 16493 1 1 164 GLU HE2 H 2.212 -10.127 19.246 1.00 . A A . 164 GLU HE2 1 1
6 16494 1 1 164 GLU HG2 H 4.163 -13.470 18.354 1.00 . A A . 164 GLU HG2 1 1
6 16495 1 1 164 GLU HG3 H 3.819 -13.273 20.072 1.00 . A A . 164 GLU HG3 1 1
6 16496 1 1 164 GLU N N 6.033 -12.321 16.986 1.00 . A A . 164 GLU N 1 1
6 16497 1 1 164 GLU O O 5.954 -14.899 18.410 1.00 . A A . 164 GLU O 1 1
6 16498 1 1 164 GLU OE1 O 2.231 -12.013 17.880 1.00 . A A . 164 GLU OE1 1 1
6 16499 1 1 164 GLU OE2 O 2.923 -10.715 19.512 1.00 . A A . 164 GLU OE2 1 1
6 16500 1 1 165 HIS C C 9.778 -15.725 19.985 1.00 . A A . 165 HIS C 1 1
6 16501 1 1 165 HIS CA C 8.504 -15.694 19.146 1.00 . A A . 165 HIS CA 1 1
6 16502 1 1 165 HIS CB C 8.735 -16.413 17.815 1.00 . A A . 165 HIS CB 1 1
6 16503 1 1 165 HIS CD2 C 8.648 -19.006 17.824 1.00 . A A . 165 HIS CD2 1 1
6 16504 1 1 165 HIS CE1 C 6.485 -19.255 17.570 1.00 . A A . 165 HIS CE1 1 1
6 16505 1 1 165 HIS CG C 8.102 -17.768 17.751 1.00 . A A . 165 HIS CG 1 1
6 16506 1 1 165 HIS H H 8.716 -13.592 19.015 1.00 . A A . 165 HIS H 1 1
6 16507 1 1 165 HIS HA H 7.719 -16.201 19.688 1.00 . A A . 165 HIS HA 1 1
6 16508 1 1 165 HIS HB2 H 8.322 -15.817 17.015 1.00 . A A . 165 HIS HB2 1 1
6 16509 1 1 165 HIS HB3 H 9.797 -16.532 17.655 1.00 . A A . 165 HIS HB3 1 1
6 16510 1 1 165 HIS HD1 H 6.074 -17.251 17.504 1.00 . A A . 165 HIS HD1 1 1
6 16511 1 1 165 HIS HD2 H 9.696 -19.237 17.952 1.00 . A A . 165 HIS HD2 1 1
6 16512 1 1 165 HIS HE1 H 5.507 -19.700 17.456 1.00 . A A . 165 HIS HE1 1 1
6 16513 1 1 165 HIS HE2 H 7.703 -20.880 17.826 1.00 . A A . 165 HIS HE2 1 1
6 16514 1 1 165 HIS N N 8.071 -14.322 18.911 1.00 . A A . 165 HIS N 1 1
6 16515 1 1 165 HIS ND1 N 6.745 -17.960 17.590 1.00 . A A . 165 HIS ND1 1 1
6 16516 1 1 165 HIS NE2 N 7.622 -19.911 17.710 1.00 . A A . 165 HIS NE2 1 1
6 16517 1 1 165 HIS O O 10.657 -16.560 19.766 1.00 . A A . 165 HIS O 1 1
6 16518 1 1 166 HIS C C 10.855 -13.654 22.878 1.00 . A A . 166 HIS C 1 1
6 16519 1 1 166 HIS CA C 11.039 -14.734 21.816 1.00 . A A . 166 HIS CA 1 1
6 16520 1 1 166 HIS CB C 12.296 -14.448 20.994 1.00 . A A . 166 HIS CB 1 1
6 16521 1 1 166 HIS CD2 C 14.281 -15.846 21.910 1.00 . A A . 166 HIS CD2 1 1
6 16522 1 1 166 HIS CE1 C 15.337 -14.244 22.972 1.00 . A A . 166 HIS CE1 1 1
6 16523 1 1 166 HIS CG C 13.570 -14.706 21.739 1.00 . A A . 166 HIS CG 1 1
6 16524 1 1 166 HIS H H 9.139 -14.173 21.070 1.00 . A A . 166 HIS H 1 1
6 16525 1 1 166 HIS HA H 11.149 -15.689 22.307 1.00 . A A . 166 HIS HA 1 1
6 16526 1 1 166 HIS HB2 H 12.294 -15.074 20.115 1.00 . A A . 166 HIS HB2 1 1
6 16527 1 1 166 HIS HB3 H 12.291 -13.411 20.691 1.00 . A A . 166 HIS HB3 1 1
6 16528 1 1 166 HIS HD1 H 13.994 -12.780 22.482 1.00 . A A . 166 HIS HD1 1 1
6 16529 1 1 166 HIS HD2 H 14.034 -16.820 21.513 1.00 . A A . 166 HIS HD2 1 1
6 16530 1 1 166 HIS HE1 H 16.064 -13.711 23.566 1.00 . A A . 166 HIS HE1 1 1
6 16531 1 1 166 HIS HE2 H 16.116 -16.137 22.886 1.00 . A A . 166 HIS HE2 1 1
6 16532 1 1 166 HIS N N 9.871 -14.811 20.945 1.00 . A A . 166 HIS N 1 1
6 16533 1 1 166 HIS ND1 N 14.257 -13.722 22.417 1.00 . A A . 166 HIS ND1 1 1
6 16534 1 1 166 HIS NE2 N 15.373 -15.531 22.680 1.00 . A A . 166 HIS NE2 1 1
6 16535 1 1 166 HIS O O 11.226 -13.839 24.037 1.00 . A A . 166 HIS O 1 1
6 16536 1 1 167 HIS C C 9.177 -11.847 24.564 1.00 . A A . 167 HIS C 1 1
6 16537 1 1 167 HIS CA C 10.049 -11.413 23.388 1.00 . A A . 167 HIS CA 1 1
6 16538 1 1 167 HIS CB C 9.391 -10.245 22.649 1.00 . A A . 167 HIS CB 1 1
6 16539 1 1 167 HIS CD2 C 11.300 -8.630 21.961 1.00 . A A . 167 HIS CD2 1 1
6 16540 1 1 167 HIS CE1 C 10.804 -6.962 23.295 1.00 . A A . 167 HIS CE1 1 1
6 16541 1 1 167 HIS CG C 10.204 -8.989 22.671 1.00 . A A . 167 HIS CG 1 1
6 16542 1 1 167 HIS H H 10.009 -12.436 21.536 1.00 . A A . 167 HIS H 1 1
6 16543 1 1 167 HIS HA H 11.008 -11.091 23.768 1.00 . A A . 167 HIS HA 1 1
6 16544 1 1 167 HIS HB2 H 9.239 -10.523 21.617 1.00 . A A . 167 HIS HB2 1 1
6 16545 1 1 167 HIS HB3 H 8.434 -10.032 23.103 1.00 . A A . 167 HIS HB3 1 1
6 16546 1 1 167 HIS HD1 H 9.179 -7.876 24.138 1.00 . A A . 167 HIS HD1 1 1
6 16547 1 1 167 HIS HD2 H 11.804 -9.226 21.214 1.00 . A A . 167 HIS HD2 1 1
6 16548 1 1 167 HIS HE1 H 10.829 -6.008 23.802 1.00 . A A . 167 HIS HE1 1 1
6 16549 1 1 167 HIS HE2 H 12.447 -6.874 22.075 1.00 . A A . 167 HIS HE2 1 1
6 16550 1 1 167 HIS N N 10.282 -12.525 22.473 1.00 . A A . 167 HIS N 1 1
6 16551 1 1 167 HIS ND1 N 9.920 -7.922 23.498 1.00 . A A . 167 HIS ND1 1 1
6 16552 1 1 167 HIS NE2 N 11.653 -7.367 22.368 1.00 . A A . 167 HIS NE2 1 1
6 16553 1 1 167 HIS O O 7.955 -11.936 24.443 1.00 . A A . 167 HIS O 1 1
6 16554 1 1 168 HIS C C 8.983 -11.393 27.896 1.00 . A A . 168 HIS C 1 1
6 16555 1 1 168 HIS CA C 9.098 -12.540 26.896 1.00 . A A . 168 HIS CA 1 1
6 16556 1 1 168 HIS CB C 9.805 -13.732 27.544 1.00 . A A . 168 HIS CB 1 1
6 16557 1 1 168 HIS CD2 C 7.933 -15.512 27.308 1.00 . A A . 168 HIS CD2 1 1
6 16558 1 1 168 HIS CE1 C 7.913 -16.232 29.379 1.00 . A A . 168 HIS CE1 1 1
6 16559 1 1 168 HIS CG C 8.870 -14.812 27.991 1.00 . A A . 168 HIS CG 1 1
6 16560 1 1 168 HIS H H 10.789 -12.026 25.733 1.00 . A A . 168 HIS H 1 1
6 16561 1 1 168 HIS HA H 8.105 -12.841 26.598 1.00 . A A . 168 HIS HA 1 1
6 16562 1 1 168 HIS HB2 H 10.493 -14.163 26.833 1.00 . A A . 168 HIS HB2 1 1
6 16563 1 1 168 HIS HB3 H 10.356 -13.389 28.408 1.00 . A A . 168 HIS HB3 1 1
6 16564 1 1 168 HIS HD1 H 9.394 -14.977 30.026 1.00 . A A . 168 HIS HD1 1 1
6 16565 1 1 168 HIS HD2 H 7.688 -15.404 26.261 1.00 . A A . 168 HIS HD2 1 1
6 16566 1 1 168 HIS HE1 H 7.663 -16.783 30.273 1.00 . A A . 168 HIS HE1 1 1
6 16567 1 1 168 HIS HE2 H 6.703 -17.083 27.962 1.00 . A A . 168 HIS HE2 1 1
6 16568 1 1 168 HIS N N 9.814 -12.116 25.699 1.00 . A A . 168 HIS N 1 1
6 16569 1 1 168 HIS ND1 N 8.832 -15.287 29.286 1.00 . A A . 168 HIS ND1 1 1
6 16570 1 1 168 HIS NE2 N 7.354 -16.387 28.193 1.00 . A A . 168 HIS NE2 1 1
6 16571 1 1 168 HIS O O 9.365 -10.260 27.604 1.00 . A A . 168 HIS O 1 1
6 16572 1 1 169 HIS C C 8.280 -11.337 31.503 1.00 . A A . 169 HIS C 1 1
6 16573 1 1 169 HIS CA C 8.292 -10.690 30.121 1.00 . A A . 169 HIS CA 1 1
6 16574 1 1 169 HIS CB C 6.999 -9.904 29.902 1.00 . A A . 169 HIS CB 1 1
6 16575 1 1 169 HIS CD2 C 7.760 -7.475 29.398 1.00 . A A . 169 HIS CD2 1 1
6 16576 1 1 169 HIS CE1 C 7.056 -7.343 27.326 1.00 . A A . 169 HIS CE1 1 1
6 16577 1 1 169 HIS CG C 7.185 -8.662 29.087 1.00 . A A . 169 HIS CG 1 1
6 16578 1 1 169 HIS H H 8.170 -12.617 29.253 1.00 . A A . 169 HIS H 1 1
6 16579 1 1 169 HIS HA H 9.130 -10.012 30.063 1.00 . A A . 169 HIS HA 1 1
6 16580 1 1 169 HIS HB2 H 6.285 -10.532 29.390 1.00 . A A . 169 HIS HB2 1 1
6 16581 1 1 169 HIS HB3 H 6.594 -9.615 30.861 1.00 . A A . 169 HIS HB3 1 1
6 16582 1 1 169 HIS HD1 H 6.295 -9.242 27.267 1.00 . A A . 169 HIS HD1 1 1
6 16583 1 1 169 HIS HD2 H 8.210 -7.210 30.344 1.00 . A A . 169 HIS HD2 1 1
6 16584 1 1 169 HIS HE1 H 6.839 -6.970 26.336 1.00 . A A . 169 HIS HE1 1 1
6 16585 1 1 169 HIS HE2 H 7.919 -5.729 28.244 1.00 . A A . 169 HIS HE2 1 1
6 16586 1 1 169 HIS N N 8.455 -11.695 29.078 1.00 . A A . 169 HIS N 1 1
6 16587 1 1 169 HIS ND1 N 6.753 -8.545 27.782 1.00 . A A . 169 HIS ND1 1 1
6 16588 1 1 169 HIS NE2 N 7.667 -6.675 28.287 1.00 . A A . 169 HIS NE2 1 1
6 16589 1 1 169 HIS O O 7.626 -10.847 32.423 1.00 . A A . 169 HIS O 1 1
6 16590 1 1 170 HIS C C 10.347 -12.776 33.674 1.00 . A A . 170 HIS C 1 1
6 16591 1 1 170 HIS CA C 9.081 -13.154 32.910 1.00 . A A . 170 HIS CA 1 1
6 16592 1 1 170 HIS CB C 9.047 -14.665 32.673 1.00 . A A . 170 HIS CB 1 1
6 16593 1 1 170 HIS CD2 C 7.292 -16.123 33.908 1.00 . A A . 170 HIS CD2 1 1
6 16594 1 1 170 HIS CE1 C 8.322 -16.298 35.836 1.00 . A A . 170 HIS CE1 1 1
6 16595 1 1 170 HIS CG C 8.456 -15.436 33.812 1.00 . A A . 170 HIS CG 1 1
6 16596 1 1 170 HIS H H 9.508 -12.782 30.871 1.00 . A A . 170 HIS H 1 1
6 16597 1 1 170 HIS HA H 8.222 -12.871 33.499 1.00 . A A . 170 HIS HA 1 1
6 16598 1 1 170 HIS HB2 H 8.458 -14.870 31.793 1.00 . A A . 170 HIS HB2 1 1
6 16599 1 1 170 HIS HB3 H 10.055 -15.020 32.517 1.00 . A A . 170 HIS HB3 1 1
6 16600 1 1 170 HIS HD1 H 9.942 -15.178 35.284 1.00 . A A . 170 HIS HD1 1 1
6 16601 1 1 170 HIS HD2 H 6.549 -16.235 33.132 1.00 . A A . 170 HIS HD2 1 1
6 16602 1 1 170 HIS HE1 H 8.554 -16.564 36.857 1.00 . A A . 170 HIS HE1 1 1
6 16603 1 1 170 HIS HE2 H 6.551 -17.271 35.502 1.00 . A A . 170 HIS HE2 1 1
6 16604 1 1 170 HIS N N 9.008 -12.440 31.641 1.00 . A A . 170 HIS N 1 1
6 16605 1 1 170 HIS ND1 N 9.076 -15.565 35.037 1.00 . A A . 170 HIS ND1 1 1
6 16606 1 1 170 HIS NE2 N 7.233 -16.648 35.176 1.00 . A A . 170 HIS NE2 1 1
6 16607 1 1 170 HIS O O 11.180 -12.038 33.108 1.00 . A A . 170 HIS O 1 1
6 16608 1 1 170 HIS OXT O 10.493 -13.221 34.832 1.00 . A A . 170 HIS OXT 1 1
7 16609 1 1 1 MET C C -7.641 -17.654 46.156 1.00 . A A . 1 MET C 1 1
7 16610 1 1 1 MET CA C -6.609 -18.533 45.457 1.00 . A A . 1 MET CA 1 1
7 16611 1 1 1 MET CB C -7.220 -19.892 45.115 1.00 . A A . 1 MET CB 1 1
7 16612 1 1 1 MET CE C -5.767 -23.072 42.846 1.00 . A A . 1 MET CE 1 1
7 16613 1 1 1 MET CG C -6.265 -20.821 44.382 1.00 . A A . 1 MET CG 1 1
7 16614 1 1 1 MET H1 H -5.010 -17.822 46.540 1.00 . A A . 1 MET H1 1 1
7 16615 1 1 1 MET H2 H -4.747 -19.342 45.787 1.00 . A A . 1 MET H2 1 1
7 16616 1 1 1 MET H3 H -5.738 -19.234 47.184 1.00 . A A . 1 MET H3 1 1
7 16617 1 1 1 MET HA H -6.290 -18.046 44.547 1.00 . A A . 1 MET HA 1 1
7 16618 1 1 1 MET HB2 H -7.529 -20.377 46.029 1.00 . A A . 1 MET HB2 1 1
7 16619 1 1 1 MET HB3 H -8.087 -19.738 44.489 1.00 . A A . 1 MET HB3 1 1
7 16620 1 1 1 MET HE1 H -5.019 -23.072 43.624 1.00 . A A . 1 MET HE1 1 1
7 16621 1 1 1 MET HE2 H -5.327 -22.717 41.925 1.00 . A A . 1 MET HE2 1 1
7 16622 1 1 1 MET HE3 H -6.137 -24.077 42.703 1.00 . A A . 1 MET HE3 1 1
7 16623 1 1 1 MET HG2 H -5.599 -20.225 43.776 1.00 . A A . 1 MET HG2 1 1
7 16624 1 1 1 MET HG3 H -5.689 -21.371 45.111 1.00 . A A . 1 MET HG3 1 1
7 16625 1 1 1 MET N N -5.418 -18.752 46.320 1.00 . A A . 1 MET N 1 1
7 16626 1 1 1 MET O O -8.417 -18.129 46.985 1.00 . A A . 1 MET O 1 1
7 16627 1 1 1 MET SD S -7.119 -21.997 43.316 1.00 . A A . 1 MET SD 1 1
7 16628 1 1 2 ASN C C -9.261 -14.581 45.337 1.00 . A A . 2 ASN C 1 1
7 16629 1 1 2 ASN CA C -8.579 -15.422 46.412 1.00 . A A . 2 ASN CA 1 1
7 16630 1 1 2 ASN CB C -7.853 -14.511 47.404 1.00 . A A . 2 ASN CB 1 1
7 16631 1 1 2 ASN CG C -8.726 -14.129 48.584 1.00 . A A . 2 ASN CG 1 1
7 16632 1 1 2 ASN H H -6.999 -16.049 45.151 1.00 . A A . 2 ASN H 1 1
7 16633 1 1 2 ASN HA H -9.331 -15.987 46.941 1.00 . A A . 2 ASN HA 1 1
7 16634 1 1 2 ASN HB2 H -6.978 -15.020 47.779 1.00 . A A . 2 ASN HB2 1 1
7 16635 1 1 2 ASN HB3 H -7.549 -13.607 46.897 1.00 . A A . 2 ASN HB3 1 1
7 16636 1 1 2 ASN HD21 H -8.971 -12.300 47.842 1.00 . A A . 2 ASN HD21 1 1
7 16637 1 1 2 ASN HD22 H -9.772 -12.616 49.339 1.00 . A A . 2 ASN HD22 1 1
7 16638 1 1 2 ASN N N -7.643 -16.368 45.817 1.00 . A A . 2 ASN N 1 1
7 16639 1 1 2 ASN ND2 N -9.205 -12.890 48.589 1.00 . A A . 2 ASN ND2 1 1
7 16640 1 1 2 ASN O O -8.807 -14.529 44.195 1.00 . A A . 2 ASN O 1 1
7 16641 1 1 2 ASN OD1 O -8.967 -14.937 49.480 1.00 . A A . 2 ASN OD1 1 1
7 16642 1 1 3 ALA C C -10.215 -11.994 44.184 1.00 . A A . 3 ALA C 1 1
7 16643 1 1 3 ALA CA C -11.100 -13.084 44.783 1.00 . A A . 3 ALA CA 1 1
7 16644 1 1 3 ALA CB C -12.300 -12.463 45.483 1.00 . A A . 3 ALA CB 1 1
7 16645 1 1 3 ALA H H -10.665 -14.004 46.639 1.00 . A A . 3 ALA H 1 1
7 16646 1 1 3 ALA HA H -11.466 -13.714 43.987 1.00 . A A . 3 ALA HA 1 1
7 16647 1 1 3 ALA HB1 H -13.076 -13.206 45.593 1.00 . A A . 3 ALA HB1 1 1
7 16648 1 1 3 ALA HB2 H -12.674 -11.638 44.894 1.00 . A A . 3 ALA HB2 1 1
7 16649 1 1 3 ALA HB3 H -12.004 -12.104 46.457 1.00 . A A . 3 ALA HB3 1 1
7 16650 1 1 3 ALA N N -10.353 -13.923 45.714 1.00 . A A . 3 ALA N 1 1
7 16651 1 1 3 ALA O O -10.513 -11.457 43.118 1.00 . A A . 3 ALA O 1 1
7 16652 1 1 4 ASP C C -7.319 -11.192 43.284 1.00 . A A . 4 ASP C 1 1
7 16653 1 1 4 ASP CA C -8.198 -10.648 44.404 1.00 . A A . 4 ASP CA 1 1
7 16654 1 1 4 ASP CB C -7.327 -10.151 45.558 1.00 . A A . 4 ASP CB 1 1
7 16655 1 1 4 ASP CG C -7.033 -8.667 45.462 1.00 . A A . 4 ASP CG 1 1
7 16656 1 1 4 ASP H H -8.936 -12.136 45.715 1.00 . A A . 4 ASP H 1 1
7 16657 1 1 4 ASP HA H -8.780 -9.824 44.022 1.00 . A A . 4 ASP HA 1 1
7 16658 1 1 4 ASP HB2 H -7.834 -10.339 46.492 1.00 . A A . 4 ASP HB2 1 1
7 16659 1 1 4 ASP HB3 H -6.388 -10.686 45.549 1.00 . A A . 4 ASP HB3 1 1
7 16660 1 1 4 ASP HD2 H -6.984 -7.035 46.352 1.00 . A A . 4 ASP HD2 1 1
7 16661 1 1 4 ASP N N -9.123 -11.673 44.874 1.00 . A A . 4 ASP N 1 1
7 16662 1 1 4 ASP O O -7.290 -10.644 42.181 1.00 . A A . 4 ASP O 1 1
7 16663 1 1 4 ASP OD1 O -6.651 -8.206 44.367 1.00 . A A . 4 ASP OD1 1 1
7 16664 1 1 4 ASP OD2 O -7.187 -7.964 46.484 1.00 . A A . 4 ASP OD2 1 1
7 16665 1 1 5 GLU C C -6.544 -13.564 41.486 1.00 . A A . 5 GLU C 1 1
7 16666 1 1 5 GLU CA C -5.730 -12.897 42.590 1.00 . A A . 5 GLU CA 1 1
7 16667 1 1 5 GLU CB C -4.822 -13.928 43.265 1.00 . A A . 5 GLU CB 1 1
7 16668 1 1 5 GLU CD C -2.441 -14.409 43.955 1.00 . A A . 5 GLU CD 1 1
7 16669 1 1 5 GLU CG C -3.506 -13.349 43.757 1.00 . A A . 5 GLU CG 1 1
7 16670 1 1 5 GLU H H -6.675 -12.666 44.469 1.00 . A A . 5 GLU H 1 1
7 16671 1 1 5 GLU HA H -5.118 -12.122 42.153 1.00 . A A . 5 GLU HA 1 1
7 16672 1 1 5 GLU HB2 H -5.344 -14.352 44.110 1.00 . A A . 5 GLU HB2 1 1
7 16673 1 1 5 GLU HB3 H -4.603 -14.715 42.557 1.00 . A A . 5 GLU HB3 1 1
7 16674 1 1 5 GLU HE2 H -1.681 -15.648 45.114 1.00 . A A . 5 GLU HE2 1 1
7 16675 1 1 5 GLU HG2 H -3.149 -12.632 43.034 1.00 . A A . 5 GLU HG2 1 1
7 16676 1 1 5 GLU HG3 H -3.678 -12.852 44.701 1.00 . A A . 5 GLU HG3 1 1
7 16677 1 1 5 GLU N N -6.606 -12.274 43.574 1.00 . A A . 5 GLU N 1 1
7 16678 1 1 5 GLU O O -6.070 -13.722 40.361 1.00 . A A . 5 GLU O 1 1
7 16679 1 1 5 GLU OE1 O -1.667 -14.658 43.006 1.00 . A A . 5 GLU OE1 1 1
7 16680 1 1 5 GLU OE2 O -2.378 -14.990 45.059 1.00 . A A . 5 GLU OE2 1 1
7 16681 1 1 6 TRP C C -8.995 -13.651 39.702 1.00 . A A . 6 TRP C 1 1
7 16682 1 1 6 TRP CA C -8.653 -14.600 40.847 1.00 . A A . 6 TRP CA 1 1
7 16683 1 1 6 TRP CB C -9.937 -15.076 41.530 1.00 . A A . 6 TRP CB 1 1
7 16684 1 1 6 TRP CD1 C -10.158 -16.966 43.245 1.00 . A A . 6 TRP CD1 1 1
7 16685 1 1 6 TRP CD2 C -9.491 -17.638 41.216 1.00 . A A . 6 TRP CD2 1 1
7 16686 1 1 6 TRP CE2 C -9.572 -18.764 42.057 1.00 . A A . 6 TRP CE2 1 1
7 16687 1 1 6 TRP CE3 C -9.092 -17.818 39.888 1.00 . A A . 6 TRP CE3 1 1
7 16688 1 1 6 TRP CG C -9.870 -16.498 41.995 1.00 . A A . 6 TRP CG 1 1
7 16689 1 1 6 TRP CH2 C -8.881 -20.194 40.310 1.00 . A A . 6 TRP CH2 1 1
7 16690 1 1 6 TRP CZ2 C -9.269 -20.049 41.614 1.00 . A A . 6 TRP CZ2 1 1
7 16691 1 1 6 TRP CZ3 C -8.791 -19.093 39.449 1.00 . A A . 6 TRP CZ3 1 1
7 16692 1 1 6 TRP H H -8.098 -13.799 42.727 1.00 . A A . 6 TRP H 1 1
7 16693 1 1 6 TRP HA H -8.131 -15.455 40.446 1.00 . A A . 6 TRP HA 1 1
7 16694 1 1 6 TRP HB2 H -10.131 -14.453 42.391 1.00 . A A . 6 TRP HB2 1 1
7 16695 1 1 6 TRP HB3 H -10.760 -14.988 40.837 1.00 . A A . 6 TRP HB3 1 1
7 16696 1 1 6 TRP HD1 H -10.477 -16.346 44.069 1.00 . A A . 6 TRP HD1 1 1
7 16697 1 1 6 TRP HE1 H -10.124 -18.895 44.078 1.00 . A A . 6 TRP HE1 1 1
7 16698 1 1 6 TRP HE3 H -9.017 -16.980 39.210 1.00 . A A . 6 TRP HE3 1 1
7 16699 1 1 6 TRP HH2 H -8.636 -21.173 39.924 1.00 . A A . 6 TRP HH2 1 1
7 16700 1 1 6 TRP HZ2 H -9.334 -20.909 42.264 1.00 . A A . 6 TRP HZ2 1 1
7 16701 1 1 6 TRP HZ3 H -8.481 -19.250 38.427 1.00 . A A . 6 TRP HZ3 1 1
7 16702 1 1 6 TRP N N -7.774 -13.951 41.814 1.00 . A A . 6 TRP N 1 1
7 16703 1 1 6 TRP NE1 N -9.981 -18.329 43.291 1.00 . A A . 6 TRP NE1 1 1
7 16704 1 1 6 TRP O O -8.998 -14.044 38.536 1.00 . A A . 6 TRP O 1 1
7 16705 1 1 7 MET C C -8.454 -11.141 38.102 1.00 . A A . 7 MET C 1 1
7 16706 1 1 7 MET CA C -9.625 -11.392 39.047 1.00 . A A . 7 MET CA 1 1
7 16707 1 1 7 MET CB C -10.035 -10.086 39.729 1.00 . A A . 7 MET CB 1 1
7 16708 1 1 7 MET CE C -10.603 -6.346 37.961 1.00 . A A . 7 MET CE 1 1
7 16709 1 1 7 MET CG C -10.457 -8.997 38.755 1.00 . A A . 7 MET CG 1 1
7 16710 1 1 7 MET H H -9.263 -12.146 40.992 1.00 . A A . 7 MET H 1 1
7 16711 1 1 7 MET HA H -10.461 -11.766 38.474 1.00 . A A . 7 MET HA 1 1
7 16712 1 1 7 MET HB2 H -10.863 -10.285 40.394 1.00 . A A . 7 MET HB2 1 1
7 16713 1 1 7 MET HB3 H -9.200 -9.718 40.307 1.00 . A A . 7 MET HB3 1 1
7 16714 1 1 7 MET HE1 H -10.446 -6.851 37.020 1.00 . A A . 7 MET HE1 1 1
7 16715 1 1 7 MET HE2 H -10.093 -5.393 37.948 1.00 . A A . 7 MET HE2 1 1
7 16716 1 1 7 MET HE3 H -11.661 -6.187 38.113 1.00 . A A . 7 MET HE3 1 1
7 16717 1 1 7 MET HG2 H -10.007 -9.198 37.795 1.00 . A A . 7 MET HG2 1 1
7 16718 1 1 7 MET HG3 H -11.532 -9.017 38.659 1.00 . A A . 7 MET HG3 1 1
7 16719 1 1 7 MET N N -9.282 -12.398 40.045 1.00 . A A . 7 MET N 1 1
7 16720 1 1 7 MET O O -8.626 -11.094 36.883 1.00 . A A . 7 MET O 1 1
7 16721 1 1 7 MET SD S -9.955 -7.352 39.294 1.00 . A A . 7 MET SD 1 1
7 16722 1 1 8 THR C C -5.800 -11.887 36.919 1.00 . A A . 8 THR C 1 1
7 16723 1 1 8 THR CA C -6.065 -10.732 37.880 1.00 . A A . 8 THR CA 1 1
7 16724 1 1 8 THR CB C -4.857 -10.530 38.796 1.00 . A A . 8 THR CB 1 1
7 16725 1 1 8 THR CG2 C -5.011 -9.355 39.739 1.00 . A A . 8 THR CG2 1 1
7 16726 1 1 8 THR H H -7.192 -11.027 39.648 1.00 . A A . 8 THR H 1 1
7 16727 1 1 8 THR HA H -6.226 -9.832 37.307 1.00 . A A . 8 THR HA 1 1
7 16728 1 1 8 THR HB H -3.982 -10.353 38.187 1.00 . A A . 8 THR HB 1 1
7 16729 1 1 8 THR HG1 H -3.779 -11.604 40.029 1.00 . A A . 8 THR HG1 1 1
7 16730 1 1 8 THR HG21 H -5.827 -9.544 40.419 1.00 . A A . 8 THR HG21 1 1
7 16731 1 1 8 THR HG22 H -5.217 -8.461 39.168 1.00 . A A . 8 THR HG22 1 1
7 16732 1 1 8 THR HG23 H -4.097 -9.222 40.299 1.00 . A A . 8 THR HG23 1 1
7 16733 1 1 8 THR N N -7.265 -10.980 38.672 1.00 . A A . 8 THR N 1 1
7 16734 1 1 8 THR O O -5.565 -11.675 35.729 1.00 . A A . 8 THR O 1 1
7 16735 1 1 8 THR OG1 O -4.626 -11.684 39.583 1.00 . A A . 8 THR OG1 1 1
7 16736 1 1 9 THR C C -6.632 -14.402 35.510 1.00 . A A . 9 THR C 1 1
7 16737 1 1 9 THR CA C -5.603 -14.295 36.630 1.00 . A A . 9 THR CA 1 1
7 16738 1 1 9 THR CB C -5.650 -15.551 37.503 1.00 . A A . 9 THR CB 1 1
7 16739 1 1 9 THR CG2 C -4.968 -16.745 36.870 1.00 . A A . 9 THR CG2 1 1
7 16740 1 1 9 THR H H -6.032 -13.212 38.398 1.00 . A A . 9 THR H 1 1
7 16741 1 1 9 THR HA H -4.620 -14.208 36.194 1.00 . A A . 9 THR HA 1 1
7 16742 1 1 9 THR HB H -6.682 -15.815 37.680 1.00 . A A . 9 THR HB 1 1
7 16743 1 1 9 THR HG1 H -5.698 -15.099 39.408 1.00 . A A . 9 THR HG1 1 1
7 16744 1 1 9 THR HG21 H -5.058 -17.599 37.525 1.00 . A A . 9 THR HG21 1 1
7 16745 1 1 9 THR HG22 H -3.924 -16.521 36.711 1.00 . A A . 9 THR HG22 1 1
7 16746 1 1 9 THR HG23 H -5.438 -16.967 35.922 1.00 . A A . 9 THR HG23 1 1
7 16747 1 1 9 THR N N -5.840 -13.107 37.443 1.00 . A A . 9 THR N 1 1
7 16748 1 1 9 THR O O -6.297 -14.754 34.378 1.00 . A A . 9 THR O 1 1
7 16749 1 1 9 THR OG1 O -5.029 -15.315 38.754 1.00 . A A . 9 THR OG1 1 1
7 16750 1 1 10 PHE C C -8.837 -13.028 33.833 1.00 . A A . 10 PHE C 1 1
7 16751 1 1 10 PHE CA C -8.963 -14.158 34.850 1.00 . A A . 10 PHE CA 1 1
7 16752 1 1 10 PHE CB C -10.322 -14.084 35.548 1.00 . A A . 10 PHE CB 1 1
7 16753 1 1 10 PHE CD1 C -10.172 -16.381 36.549 1.00 . A A . 10 PHE CD1 1 1
7 16754 1 1 10 PHE CD2 C -12.201 -15.745 35.467 1.00 . A A . 10 PHE CD2 1 1
7 16755 1 1 10 PHE CE1 C -10.710 -17.620 36.837 1.00 . A A . 10 PHE CE1 1 1
7 16756 1 1 10 PHE CE2 C -12.745 -16.982 35.754 1.00 . A A . 10 PHE CE2 1 1
7 16757 1 1 10 PHE CG C -10.910 -15.430 35.861 1.00 . A A . 10 PHE CG 1 1
7 16758 1 1 10 PHE CZ C -11.999 -17.921 36.439 1.00 . A A . 10 PHE CZ 1 1
7 16759 1 1 10 PHE H H -8.090 -13.823 36.750 1.00 . A A . 10 PHE H 1 1
7 16760 1 1 10 PHE HA H -8.885 -15.103 34.332 1.00 . A A . 10 PHE HA 1 1
7 16761 1 1 10 PHE HB2 H -10.211 -13.546 36.479 1.00 . A A . 10 PHE HB2 1 1
7 16762 1 1 10 PHE HB3 H -11.017 -13.555 34.913 1.00 . A A . 10 PHE HB3 1 1
7 16763 1 1 10 PHE HD1 H -9.165 -16.146 36.860 1.00 . A A . 10 PHE HD1 1 1
7 16764 1 1 10 PHE HD2 H -12.785 -15.011 34.931 1.00 . A A . 10 PHE HD2 1 1
7 16765 1 1 10 PHE HE1 H -10.126 -18.352 37.373 1.00 . A A . 10 PHE HE1 1 1
7 16766 1 1 10 PHE HE2 H -13.752 -17.215 35.441 1.00 . A A . 10 PHE HE2 1 1
7 16767 1 1 10 PHE HZ H -12.422 -18.889 36.664 1.00 . A A . 10 PHE HZ 1 1
7 16768 1 1 10 PHE N N -7.885 -14.097 35.831 1.00 . A A . 10 PHE N 1 1
7 16769 1 1 10 PHE O O -9.187 -13.190 32.664 1.00 . A A . 10 PHE O 1 1
7 16770 1 1 11 ARG C C -7.186 -11.035 32.287 1.00 . A A . 11 ARG C 1 1
7 16771 1 1 11 ARG CA C -8.164 -10.726 33.416 1.00 . A A . 11 ARG CA 1 1
7 16772 1 1 11 ARG CB C -7.668 -9.525 34.222 1.00 . A A . 11 ARG CB 1 1
7 16773 1 1 11 ARG CD C -8.179 -7.142 34.841 1.00 . A A . 11 ARG CD 1 1
7 16774 1 1 11 ARG CG C -8.235 -8.197 33.748 1.00 . A A . 11 ARG CG 1 1
7 16775 1 1 11 ARG CZ C -5.870 -6.280 34.809 1.00 . A A . 11 ARG CZ 1 1
7 16776 1 1 11 ARG H H -8.075 -11.816 35.229 1.00 . A A . 11 ARG H 1 1
7 16777 1 1 11 ARG HA H -9.126 -10.488 32.989 1.00 . A A . 11 ARG HA 1 1
7 16778 1 1 11 ARG HB2 H -7.944 -9.661 35.258 1.00 . A A . 11 ARG HB2 1 1
7 16779 1 1 11 ARG HB3 H -6.591 -9.478 34.149 1.00 . A A . 11 ARG HB3 1 1
7 16780 1 1 11 ARG HD2 H -9.146 -6.665 34.913 1.00 . A A . 11 ARG HD2 1 1
7 16781 1 1 11 ARG HD3 H -7.946 -7.624 35.779 1.00 . A A . 11 ARG HD3 1 1
7 16782 1 1 11 ARG HE H -7.476 -5.274 34.181 1.00 . A A . 11 ARG HE 1 1
7 16783 1 1 11 ARG HG2 H -7.662 -7.853 32.900 1.00 . A A . 11 ARG HG2 1 1
7 16784 1 1 11 ARG HG3 H -9.265 -8.343 33.452 1.00 . A A . 11 ARG HG3 1 1
7 16785 1 1 11 ARG HH11 H -6.052 -8.155 35.545 1.00 . A A . 11 ARG HH11 1 1
7 16786 1 1 11 ARG HH12 H -4.440 -7.525 35.510 1.00 . A A . 11 ARG HH12 1 1
7 16787 1 1 11 ARG HH21 H -5.356 -4.445 34.135 1.00 . A A . 11 ARG HH21 1 1
7 16788 1 1 11 ARG HH22 H -4.044 -5.419 34.711 1.00 . A A . 11 ARG HH22 1 1
7 16789 1 1 11 ARG N N -8.336 -11.884 34.287 1.00 . A A . 11 ARG N 1 1
7 16790 1 1 11 ARG NE N -7.170 -6.122 34.566 1.00 . A A . 11 ARG NE 1 1
7 16791 1 1 11 ARG NH1 N -5.418 -7.413 35.331 1.00 . A A . 11 ARG NH1 1 1
7 16792 1 1 11 ARG NH2 N -5.021 -5.301 34.528 1.00 . A A . 11 ARG NH2 1 1
7 16793 1 1 11 ARG O O -7.348 -10.556 31.165 1.00 . A A . 11 ARG O 1 1
7 16794 1 1 12 GLU C C -5.788 -13.044 30.486 1.00 . A A . 12 GLU C 1 1
7 16795 1 1 12 GLU CA C -5.169 -12.210 31.603 1.00 . A A . 12 GLU CA 1 1
7 16796 1 1 12 GLU CB C -4.033 -12.992 32.266 1.00 . A A . 12 GLU CB 1 1
7 16797 1 1 12 GLU CD C -1.796 -14.131 31.987 1.00 . A A . 12 GLU CD 1 1
7 16798 1 1 12 GLU CG C -2.860 -13.266 31.340 1.00 . A A . 12 GLU CG 1 1
7 16799 1 1 12 GLU H H -6.098 -12.189 33.504 1.00 . A A . 12 GLU H 1 1
7 16800 1 1 12 GLU HA H -4.769 -11.302 31.178 1.00 . A A . 12 GLU HA 1 1
7 16801 1 1 12 GLU HB2 H -3.670 -12.427 33.113 1.00 . A A . 12 GLU HB2 1 1
7 16802 1 1 12 GLU HB3 H -4.418 -13.938 32.615 1.00 . A A . 12 GLU HB3 1 1
7 16803 1 1 12 GLU HE2 H -1.428 -15.681 32.943 1.00 . A A . 12 GLU HE2 1 1
7 16804 1 1 12 GLU HG2 H -3.225 -13.771 30.459 1.00 . A A . 12 GLU HG2 1 1
7 16805 1 1 12 GLU HG3 H -2.414 -12.324 31.056 1.00 . A A . 12 GLU HG3 1 1
7 16806 1 1 12 GLU N N -6.173 -11.839 32.592 1.00 . A A . 12 GLU N 1 1
7 16807 1 1 12 GLU O O -5.349 -12.984 29.337 1.00 . A A . 12 GLU O 1 1
7 16808 1 1 12 GLU OE1 O -0.606 -13.755 31.924 1.00 . A A . 12 GLU OE1 1 1
7 16809 1 1 12 GLU OE2 O -2.152 -15.184 32.556 1.00 . A A . 12 GLU OE2 1 1
7 16810 1 1 13 ASN C C -8.418 -13.839 28.971 1.00 . A A . 13 ASN C 1 1
7 16811 1 1 13 ASN CA C -7.490 -14.666 29.856 1.00 . A A . 13 ASN CA 1 1
7 16812 1 1 13 ASN CB C -8.288 -15.760 30.567 1.00 . A A . 13 ASN CB 1 1
7 16813 1 1 13 ASN CG C -8.591 -16.936 29.660 1.00 . A A . 13 ASN CG 1 1
7 16814 1 1 13 ASN H H -7.115 -13.824 31.761 1.00 . A A . 13 ASN H 1 1
7 16815 1 1 13 ASN HA H -6.738 -15.127 29.234 1.00 . A A . 13 ASN HA 1 1
7 16816 1 1 13 ASN HB2 H -7.719 -16.119 31.412 1.00 . A A . 13 ASN HB2 1 1
7 16817 1 1 13 ASN HB3 H -9.222 -15.348 30.917 1.00 . A A . 13 ASN HB3 1 1
7 16818 1 1 13 ASN HD21 H -6.732 -17.609 29.868 1.00 . A A . 13 ASN HD21 1 1
7 16819 1 1 13 ASN HD22 H -7.764 -18.555 28.856 1.00 . A A . 13 ASN HD22 1 1
7 16820 1 1 13 ASN N N -6.810 -13.820 30.829 1.00 . A A . 13 ASN N 1 1
7 16821 1 1 13 ASN ND2 N -7.594 -17.786 29.439 1.00 . A A . 13 ASN ND2 1 1
7 16822 1 1 13 ASN O O -8.337 -13.896 27.744 1.00 . A A . 13 ASN O 1 1
7 16823 1 1 13 ASN OD1 O -9.708 -17.079 29.163 1.00 . A A . 13 ASN OD1 1 1
7 16824 1 1 14 ILE C C -9.515 -11.224 27.992 1.00 . A A . 14 ILE C 1 1
7 16825 1 1 14 ILE CA C -10.246 -12.234 28.872 1.00 . A A . 14 ILE CA 1 1
7 16826 1 1 14 ILE CB C -11.188 -11.482 29.834 1.00 . A A . 14 ILE CB 1 1
7 16827 1 1 14 ILE CD1 C -13.603 -10.685 29.698 1.00 . A A . 14 ILE CD1 1 1
7 16828 1 1 14 ILE CG1 C -12.237 -10.694 29.047 1.00 . A A . 14 ILE CG1 1 1
7 16829 1 1 14 ILE CG2 C -10.394 -10.557 30.744 1.00 . A A . 14 ILE CG2 1 1
7 16830 1 1 14 ILE H H -9.318 -13.070 30.582 1.00 . A A . 14 ILE H 1 1
7 16831 1 1 14 ILE HA H -10.844 -12.877 28.244 1.00 . A A . 14 ILE HA 1 1
7 16832 1 1 14 ILE HB H -11.688 -12.211 30.454 1.00 . A A . 14 ILE HB 1 1
7 16833 1 1 14 ILE HD11 H -14.345 -11.008 28.984 1.00 . A A . 14 ILE HD11 1 1
7 16834 1 1 14 ILE HD12 H -13.836 -9.686 30.034 1.00 . A A . 14 ILE HD12 1 1
7 16835 1 1 14 ILE HD13 H -13.601 -11.357 30.544 1.00 . A A . 14 ILE HD13 1 1
7 16836 1 1 14 ILE HG12 H -11.911 -9.669 28.950 1.00 . A A . 14 ILE HG12 1 1
7 16837 1 1 14 ILE HG13 H -12.341 -11.128 28.063 1.00 . A A . 14 ILE HG13 1 1
7 16838 1 1 14 ILE HG21 H -9.531 -11.082 31.126 1.00 . A A . 14 ILE HG21 1 1
7 16839 1 1 14 ILE HG22 H -11.017 -10.241 31.569 1.00 . A A . 14 ILE HG22 1 1
7 16840 1 1 14 ILE HG23 H -10.071 -9.691 30.185 1.00 . A A . 14 ILE HG23 1 1
7 16841 1 1 14 ILE N N -9.301 -13.072 29.602 1.00 . A A . 14 ILE N 1 1
7 16842 1 1 14 ILE O O -9.973 -10.895 26.897 1.00 . A A . 14 ILE O 1 1
7 16843 1 1 15 ALA C C -6.887 -10.416 26.548 1.00 . A A . 15 ALA C 1 1
7 16844 1 1 15 ALA CA C -7.586 -9.764 27.735 1.00 . A A . 15 ALA CA 1 1
7 16845 1 1 15 ALA CB C -6.568 -9.103 28.653 1.00 . A A . 15 ALA CB 1 1
7 16846 1 1 15 ALA H H -8.066 -11.037 29.356 1.00 . A A . 15 ALA H 1 1
7 16847 1 1 15 ALA HA H -8.254 -8.998 27.369 1.00 . A A . 15 ALA HA 1 1
7 16848 1 1 15 ALA HB1 H -7.009 -8.946 29.626 1.00 . A A . 15 ALA HB1 1 1
7 16849 1 1 15 ALA HB2 H -6.269 -8.153 28.235 1.00 . A A . 15 ALA HB2 1 1
7 16850 1 1 15 ALA HB3 H -5.702 -9.743 28.749 1.00 . A A . 15 ALA HB3 1 1
7 16851 1 1 15 ALA N N -8.379 -10.736 28.478 1.00 . A A . 15 ALA N 1 1
7 16852 1 1 15 ALA O O -6.737 -9.805 25.490 1.00 . A A . 15 ALA O 1 1
7 16853 1 1 16 GLN C C -6.737 -12.748 24.544 1.00 . A A . 16 GLN C 1 1
7 16854 1 1 16 GLN CA C -5.774 -12.397 25.675 1.00 . A A . 16 GLN CA 1 1
7 16855 1 1 16 GLN CB C -5.145 -13.672 26.239 1.00 . A A . 16 GLN CB 1 1
7 16856 1 1 16 GLN CD C -3.189 -15.256 26.019 1.00 . A A . 16 GLN CD 1 1
7 16857 1 1 16 GLN CG C -4.144 -14.324 25.299 1.00 . A A . 16 GLN CG 1 1
7 16858 1 1 16 GLN H H -6.607 -12.096 27.597 1.00 . A A . 16 GLN H 1 1
7 16859 1 1 16 GLN HA H -4.993 -11.764 25.283 1.00 . A A . 16 GLN HA 1 1
7 16860 1 1 16 GLN HB2 H -4.637 -13.432 27.161 1.00 . A A . 16 GLN HB2 1 1
7 16861 1 1 16 GLN HB3 H -5.929 -14.386 26.445 1.00 . A A . 16 GLN HB3 1 1
7 16862 1 1 16 GLN HE21 H -4.281 -16.829 25.484 1.00 . A A . 16 GLN HE21 1 1
7 16863 1 1 16 GLN HE22 H -2.878 -17.176 26.430 1.00 . A A . 16 GLN HE22 1 1
7 16864 1 1 16 GLN HG2 H -4.684 -14.891 24.555 1.00 . A A . 16 GLN HG2 1 1
7 16865 1 1 16 GLN HG3 H -3.570 -13.548 24.812 1.00 . A A . 16 GLN HG3 1 1
7 16866 1 1 16 GLN N N -6.458 -11.662 26.731 1.00 . A A . 16 GLN N 1 1
7 16867 1 1 16 GLN NE2 N -3.479 -16.551 25.973 1.00 . A A . 16 GLN NE2 1 1
7 16868 1 1 16 GLN O O -6.366 -12.723 23.370 1.00 . A A . 16 GLN O 1 1
7 16869 1 1 16 GLN OE1 O -2.203 -14.817 26.609 1.00 . A A . 16 GLN OE1 1 1
7 16870 1 1 17 THR C C -9.481 -12.193 23.178 1.00 . A A . 17 THR C 1 1
7 16871 1 1 17 THR CA C -8.989 -13.429 23.924 1.00 . A A . 17 THR CA 1 1
7 16872 1 1 17 THR CB C -10.166 -14.129 24.606 1.00 . A A . 17 THR CB 1 1
7 16873 1 1 17 THR CG2 C -9.778 -15.420 25.291 1.00 . A A . 17 THR CG2 1 1
7 16874 1 1 17 THR H H -8.208 -13.074 25.858 1.00 . A A . 17 THR H 1 1
7 16875 1 1 17 THR HA H -8.540 -14.107 23.214 1.00 . A A . 17 THR HA 1 1
7 16876 1 1 17 THR HB H -10.913 -14.362 23.860 1.00 . A A . 17 THR HB 1 1
7 16877 1 1 17 THR HG1 H -10.149 -13.174 26.316 1.00 . A A . 17 THR HG1 1 1
7 16878 1 1 17 THR HG21 H -9.332 -16.091 24.572 1.00 . A A . 17 THR HG21 1 1
7 16879 1 1 17 THR HG22 H -10.657 -15.881 25.717 1.00 . A A . 17 THR HG22 1 1
7 16880 1 1 17 THR HG23 H -9.065 -15.211 26.076 1.00 . A A . 17 THR HG23 1 1
7 16881 1 1 17 THR N N -7.973 -13.073 24.906 1.00 . A A . 17 THR N 1 1
7 16882 1 1 17 THR O O -9.739 -12.243 21.975 1.00 . A A . 17 THR O 1 1
7 16883 1 1 17 THR OG1 O -10.755 -13.285 25.578 1.00 . A A . 17 THR OG1 1 1
7 16884 1 1 18 TRP C C -9.126 -9.380 22.195 1.00 . A A . 18 TRP C 1 1
7 16885 1 1 18 TRP CA C -10.068 -9.834 23.306 1.00 . A A . 18 TRP CA 1 1
7 16886 1 1 18 TRP CB C -10.177 -8.746 24.377 1.00 . A A . 18 TRP CB 1 1
7 16887 1 1 18 TRP CD1 C -12.448 -9.354 25.396 1.00 . A A . 18 TRP CD1 1 1
7 16888 1 1 18 TRP CD2 C -12.299 -7.239 24.677 1.00 . A A . 18 TRP CD2 1 1
7 16889 1 1 18 TRP CE2 C -13.586 -7.441 25.210 1.00 . A A . 18 TRP CE2 1 1
7 16890 1 1 18 TRP CE3 C -11.973 -5.980 24.164 1.00 . A A . 18 TRP CE3 1 1
7 16891 1 1 18 TRP CG C -11.587 -8.475 24.807 1.00 . A A . 18 TRP CG 1 1
7 16892 1 1 18 TRP CH2 C -14.199 -5.211 24.735 1.00 . A A . 18 TRP CH2 1 1
7 16893 1 1 18 TRP CZ2 C -14.546 -6.433 25.243 1.00 . A A . 18 TRP CZ2 1 1
7 16894 1 1 18 TRP CZ3 C -12.926 -4.980 24.197 1.00 . A A . 18 TRP CZ3 1 1
7 16895 1 1 18 TRP H H -9.386 -11.107 24.854 1.00 . A A . 18 TRP H 1 1
7 16896 1 1 18 TRP HA H -11.046 -10.009 22.884 1.00 . A A . 18 TRP HA 1 1
7 16897 1 1 18 TRP HB2 H -9.617 -9.053 25.249 1.00 . A A . 18 TRP HB2 1 1
7 16898 1 1 18 TRP HB3 H -9.761 -7.826 23.994 1.00 . A A . 18 TRP HB3 1 1
7 16899 1 1 18 TRP HD1 H -12.205 -10.380 25.629 1.00 . A A . 18 TRP HD1 1 1
7 16900 1 1 18 TRP HE1 H -14.432 -9.163 26.059 1.00 . A A . 18 TRP HE1 1 1
7 16901 1 1 18 TRP HE3 H -10.996 -5.782 23.747 1.00 . A A . 18 TRP HE3 1 1
7 16902 1 1 18 TRP HH2 H -14.913 -4.400 24.739 1.00 . A A . 18 TRP HH2 1 1
7 16903 1 1 18 TRP HZ2 H -15.531 -6.595 25.654 1.00 . A A . 18 TRP HZ2 1 1
7 16904 1 1 18 TRP HZ3 H -12.692 -4.001 23.805 1.00 . A A . 18 TRP HZ3 1 1
7 16905 1 1 18 TRP N N -9.607 -11.084 23.899 1.00 . A A . 18 TRP N 1 1
7 16906 1 1 18 TRP NE1 N -13.652 -8.740 25.642 1.00 . A A . 18 TRP NE1 1 1
7 16907 1 1 18 TRP O O -9.554 -9.133 21.067 1.00 . A A . 18 TRP O 1 1
7 16908 1 1 19 GLN C C -6.552 -9.959 20.546 1.00 . A A . 19 GLN C 1 1
7 16909 1 1 19 GLN CA C -6.840 -8.849 21.551 1.00 . A A . 19 GLN CA 1 1
7 16910 1 1 19 GLN CB C -5.549 -8.443 22.264 1.00 . A A . 19 GLN CB 1 1
7 16911 1 1 19 GLN CD C -4.416 -6.696 23.692 1.00 . A A . 19 GLN CD 1 1
7 16912 1 1 19 GLN CG C -5.733 -7.303 23.252 1.00 . A A . 19 GLN CG 1 1
7 16913 1 1 19 GLN H H -7.563 -9.484 23.436 1.00 . A A . 19 GLN H 1 1
7 16914 1 1 19 GLN HA H -7.233 -7.993 21.022 1.00 . A A . 19 GLN HA 1 1
7 16915 1 1 19 GLN HB2 H -5.164 -9.298 22.800 1.00 . A A . 19 GLN HB2 1 1
7 16916 1 1 19 GLN HB3 H -4.824 -8.137 21.525 1.00 . A A . 19 GLN HB3 1 1
7 16917 1 1 19 GLN HE21 H -4.657 -5.187 22.420 1.00 . A A . 19 GLN HE21 1 1
7 16918 1 1 19 GLN HE22 H -3.211 -5.147 23.364 1.00 . A A . 19 GLN HE22 1 1
7 16919 1 1 19 GLN HG2 H -6.329 -6.533 22.787 1.00 . A A . 19 GLN HG2 1 1
7 16920 1 1 19 GLN HG3 H -6.248 -7.679 24.124 1.00 . A A . 19 GLN HG3 1 1
7 16921 1 1 19 GLN N N -7.843 -9.273 22.522 1.00 . A A . 19 GLN N 1 1
7 16922 1 1 19 GLN NE2 N -4.059 -5.563 23.098 1.00 . A A . 19 GLN NE2 1 1
7 16923 1 1 19 GLN O O -6.874 -9.838 19.364 1.00 . A A . 19 GLN O 1 1
7 16924 1 1 19 GLN OE1 O -3.726 -7.238 24.556 1.00 . A A . 19 GLN OE1 1 1
7 16925 1 1 20 GLN C C -4.676 -11.744 19.037 1.00 . A A . 20 GLN C 1 1
7 16926 1 1 20 GLN CA C -5.613 -12.172 20.165 1.00 . A A . 20 GLN CA 1 1
7 16927 1 1 20 GLN CB C -6.886 -12.785 19.580 1.00 . A A . 20 GLN CB 1 1
7 16928 1 1 20 GLN CD C -5.944 -14.779 18.347 1.00 . A A . 20 GLN CD 1 1
7 16929 1 1 20 GLN CG C -6.838 -14.302 19.475 1.00 . A A . 20 GLN CG 1 1
7 16930 1 1 20 GLN H H -5.712 -11.078 21.974 1.00 . A A . 20 GLN H 1 1
7 16931 1 1 20 GLN HA H -5.112 -12.912 20.772 1.00 . A A . 20 GLN HA 1 1
7 16932 1 1 20 GLN HB2 H -7.723 -12.517 20.208 1.00 . A A . 20 GLN HB2 1 1
7 16933 1 1 20 GLN HB3 H -7.046 -12.383 18.591 1.00 . A A . 20 GLN HB3 1 1
7 16934 1 1 20 GLN HE21 H -7.530 -15.403 17.322 1.00 . A A . 20 GLN HE21 1 1
7 16935 1 1 20 GLN HE22 H -5.998 -15.651 16.561 1.00 . A A . 20 GLN HE22 1 1
7 16936 1 1 20 GLN HG2 H -6.462 -14.702 20.405 1.00 . A A . 20 GLN HG2 1 1
7 16937 1 1 20 GLN HG3 H -7.838 -14.670 19.302 1.00 . A A . 20 GLN HG3 1 1
7 16938 1 1 20 GLN N N -5.944 -11.039 21.023 1.00 . A A . 20 GLN N 1 1
7 16939 1 1 20 GLN NE2 N -6.551 -15.333 17.304 1.00 . A A . 20 GLN NE2 1 1
7 16940 1 1 20 GLN O O -5.124 -11.398 17.944 1.00 . A A . 20 GLN O 1 1
7 16941 1 1 20 GLN OE1 O -4.722 -14.650 18.411 1.00 . A A . 20 GLN OE1 1 1
7 16942 1 1 21 PRO C C -2.248 -12.385 17.154 1.00 . A A . 21 PRO C 1 1
7 16943 1 1 21 PRO CA C -2.355 -11.374 18.291 1.00 . A A . 21 PRO CA 1 1
7 16944 1 1 21 PRO CB C -1.052 -11.329 19.091 1.00 . A A . 21 PRO CB 1 1
7 16945 1 1 21 PRO CD C -2.736 -12.161 20.567 1.00 . A A . 21 PRO CD 1 1
7 16946 1 1 21 PRO CG C -1.274 -12.262 20.230 1.00 . A A . 21 PRO CG 1 1
7 16947 1 1 21 PRO HA H -2.564 -10.396 17.882 1.00 . A A . 21 PRO HA 1 1
7 16948 1 1 21 PRO HB2 H -0.232 -11.654 18.467 1.00 . A A . 21 PRO HB2 1 1
7 16949 1 1 21 PRO HB3 H -0.871 -10.321 19.436 1.00 . A A . 21 PRO HB3 1 1
7 16950 1 1 21 PRO HD2 H -3.114 -13.118 20.897 1.00 . A A . 21 PRO HD2 1 1
7 16951 1 1 21 PRO HD3 H -2.898 -11.409 21.325 1.00 . A A . 21 PRO HD3 1 1
7 16952 1 1 21 PRO HG2 H -1.026 -13.270 19.933 1.00 . A A . 21 PRO HG2 1 1
7 16953 1 1 21 PRO HG3 H -0.673 -11.960 21.075 1.00 . A A . 21 PRO HG3 1 1
7 16954 1 1 21 PRO N N -3.355 -11.762 19.290 1.00 . A A . 21 PRO N 1 1
7 16955 1 1 21 PRO O O -2.492 -13.577 17.345 1.00 . A A . 21 PRO O 1 1
7 16956 1 1 22 GLU C C -0.512 -12.378 13.989 1.00 . A A . 22 GLU C 1 1
7 16957 1 1 22 GLU CA C -1.743 -12.762 14.803 1.00 . A A . 22 GLU CA 1 1
7 16958 1 1 22 GLU CB C -2.995 -12.677 13.928 1.00 . A A . 22 GLU CB 1 1
7 16959 1 1 22 GLU CD C -5.331 -13.526 13.477 1.00 . A A . 22 GLU CD 1 1
7 16960 1 1 22 GLU CG C -4.067 -13.688 14.300 1.00 . A A . 22 GLU CG 1 1
7 16961 1 1 22 GLU H H -1.702 -10.942 15.882 1.00 . A A . 22 GLU H 1 1
7 16962 1 1 22 GLU HA H -1.627 -13.777 15.152 1.00 . A A . 22 GLU HA 1 1
7 16963 1 1 22 GLU HB2 H -3.416 -11.687 14.018 1.00 . A A . 22 GLU HB2 1 1
7 16964 1 1 22 GLU HB3 H -2.713 -12.846 12.899 1.00 . A A . 22 GLU HB3 1 1
7 16965 1 1 22 GLU HE2 H -6.259 -14.032 11.948 1.00 . A A . 22 GLU HE2 1 1
7 16966 1 1 22 GLU HG2 H -3.679 -14.682 14.143 1.00 . A A . 22 GLU HG2 1 1
7 16967 1 1 22 GLU HG3 H -4.318 -13.560 15.344 1.00 . A A . 22 GLU HG3 1 1
7 16968 1 1 22 GLU N N -1.883 -11.900 15.972 1.00 . A A . 22 GLU N 1 1
7 16969 1 1 22 GLU O O 0.488 -13.096 13.980 1.00 . A A . 22 GLU O 1 1
7 16970 1 1 22 GLU OE1 O -6.213 -12.744 13.888 1.00 . A A . 22 GLU OE1 1 1
7 16971 1 1 22 GLU OE2 O -5.436 -14.183 12.419 1.00 . A A . 22 GLU OE2 1 1
7 16972 1 1 23 HIS C C 0.824 -9.299 12.793 1.00 . A A . 23 HIS C 1 1
7 16973 1 1 23 HIS CA C 0.515 -10.761 12.487 1.00 . A A . 23 HIS CA 1 1
7 16974 1 1 23 HIS CB C 0.189 -10.926 11.002 1.00 . A A . 23 HIS CB 1 1
7 16975 1 1 23 HIS CD2 C -1.469 -12.829 10.402 1.00 . A A . 23 HIS CD2 1 1
7 16976 1 1 23 HIS CE1 C -0.015 -14.449 10.139 1.00 . A A . 23 HIS CE1 1 1
7 16977 1 1 23 HIS CG C -0.238 -12.312 10.632 1.00 . A A . 23 HIS CG 1 1
7 16978 1 1 23 HIS H H -1.417 -10.712 13.352 1.00 . A A . 23 HIS H 1 1
7 16979 1 1 23 HIS HA H 1.384 -11.357 12.724 1.00 . A A . 23 HIS HA 1 1
7 16980 1 1 23 HIS HB2 H -0.612 -10.251 10.739 1.00 . A A . 23 HIS HB2 1 1
7 16981 1 1 23 HIS HB3 H 1.065 -10.681 10.419 1.00 . A A . 23 HIS HB3 1 1
7 16982 1 1 23 HIS HD1 H 1.623 -13.297 10.557 1.00 . A A . 23 HIS HD1 1 1
7 16983 1 1 23 HIS HD2 H -2.408 -12.294 10.450 1.00 . A A . 23 HIS HD2 1 1
7 16984 1 1 23 HIS HE1 H 0.420 -15.418 9.943 1.00 . A A . 23 HIS HE1 1 1
7 16985 1 1 23 HIS HE2 H -2.010 -14.766 9.799 1.00 . A A . 23 HIS HE2 1 1
7 16986 1 1 23 HIS N N -0.592 -11.242 13.305 1.00 . A A . 23 HIS N 1 1
7 16987 1 1 23 HIS ND1 N 0.650 -13.353 10.460 1.00 . A A . 23 HIS ND1 1 1
7 16988 1 1 23 HIS NE2 N -1.302 -14.158 10.098 1.00 . A A . 23 HIS NE2 1 1
7 16989 1 1 23 HIS O O -0.083 -8.501 13.034 1.00 . A A . 23 HIS O 1 1
7 16990 1 1 24 TYR C C 3.085 -6.926 11.796 1.00 . A A . 24 TYR C 1 1
7 16991 1 1 24 TYR CA C 2.535 -7.588 13.057 1.00 . A A . 24 TYR CA 1 1
7 16992 1 1 24 TYR CB C 3.596 -7.577 14.161 1.00 . A A . 24 TYR CB 1 1
7 16993 1 1 24 TYR CD1 C 3.580 -5.299 15.251 1.00 . A A . 24 TYR CD1 1 1
7 16994 1 1 24 TYR CD2 C 2.634 -7.129 16.452 1.00 . A A . 24 TYR CD2 1 1
7 16995 1 1 24 TYR CE1 C 3.278 -4.450 16.300 1.00 . A A . 24 TYR CE1 1 1
7 16996 1 1 24 TYR CE2 C 2.329 -6.286 17.503 1.00 . A A . 24 TYR CE2 1 1
7 16997 1 1 24 TYR CG C 3.264 -6.651 15.310 1.00 . A A . 24 TYR CG 1 1
7 16998 1 1 24 TYR CZ C 2.653 -4.949 17.423 1.00 . A A . 24 TYR CZ 1 1
7 16999 1 1 24 TYR H H 2.783 -9.635 12.581 1.00 . A A . 24 TYR H 1 1
7 17000 1 1 24 TYR HA H 1.672 -7.032 13.393 1.00 . A A . 24 TYR HA 1 1
7 17001 1 1 24 TYR HB2 H 3.700 -8.574 14.560 1.00 . A A . 24 TYR HB2 1 1
7 17002 1 1 24 TYR HB3 H 4.541 -7.262 13.742 1.00 . A A . 24 TYR HB3 1 1
7 17003 1 1 24 TYR HD1 H 4.069 -4.912 14.370 1.00 . A A . 24 TYR HD1 1 1
7 17004 1 1 24 TYR HD2 H 2.381 -8.177 16.512 1.00 . A A . 24 TYR HD2 1 1
7 17005 1 1 24 TYR HE1 H 3.533 -3.403 16.236 1.00 . A A . 24 TYR HE1 1 1
7 17006 1 1 24 TYR HE2 H 1.838 -6.677 18.384 1.00 . A A . 24 TYR HE2 1 1
7 17007 1 1 24 TYR HH H 3.129 -3.981 19.014 1.00 . A A . 24 TYR HH 1 1
7 17008 1 1 24 TYR N N 2.107 -8.955 12.781 1.00 . A A . 24 TYR N 1 1
7 17009 1 1 24 TYR O O 4.127 -7.325 11.278 1.00 . A A . 24 TYR O 1 1
7 17010 1 1 24 TYR OH O 2.350 -4.106 18.468 1.00 . A A . 24 TYR OH 1 1
7 17011 1 1 25 ASP C C 3.398 -3.845 10.464 1.00 . A A . 25 ASP C 1 1
7 17012 1 1 25 ASP CA C 2.790 -5.197 10.108 1.00 . A A . 25 ASP CA 1 1
7 17013 1 1 25 ASP CB C 1.600 -5.003 9.167 1.00 . A A . 25 ASP CB 1 1
7 17014 1 1 25 ASP CG C 1.461 -6.137 8.169 1.00 . A A . 25 ASP CG 1 1
7 17015 1 1 25 ASP H H 1.551 -5.643 11.766 1.00 . A A . 25 ASP H 1 1
7 17016 1 1 25 ASP HA H 3.539 -5.794 9.609 1.00 . A A . 25 ASP HA 1 1
7 17017 1 1 25 ASP HB2 H 0.693 -4.949 9.750 1.00 . A A . 25 ASP HB2 1 1
7 17018 1 1 25 ASP HB3 H 1.727 -4.080 8.620 1.00 . A A . 25 ASP HB3 1 1
7 17019 1 1 25 ASP HD2 H 1.878 -7.900 7.757 1.00 . A A . 25 ASP HD2 1 1
7 17020 1 1 25 ASP N N 2.374 -5.914 11.308 1.00 . A A . 25 ASP N 1 1
7 17021 1 1 25 ASP O O 2.803 -3.063 11.206 1.00 . A A . 25 ASP O 1 1
7 17022 1 1 25 ASP OD1 O 0.805 -5.932 7.126 1.00 . A A . 25 ASP OD1 1 1
7 17023 1 1 25 ASP OD2 O 2.007 -7.229 8.431 1.00 . A A . 25 ASP OD2 1 1
7 17024 1 1 26 LEU C C 5.233 -1.411 8.962 1.00 . A A . 26 LEU C 1 1
7 17025 1 1 26 LEU CA C 5.271 -2.315 10.190 1.00 . A A . 26 LEU CA 1 1
7 17026 1 1 26 LEU CB C 6.722 -2.578 10.605 1.00 . A A . 26 LEU CB 1 1
7 17027 1 1 26 LEU CD1 C 6.906 -2.816 13.093 1.00 . A A . 26 LEU CD1 1 1
7 17028 1 1 26 LEU CD2 C 8.624 -1.505 11.835 1.00 . A A . 26 LEU CD2 1 1
7 17029 1 1 26 LEU CG C 7.157 -1.900 11.905 1.00 . A A . 26 LEU CG 1 1
7 17030 1 1 26 LEU H H 5.007 -4.238 9.346 1.00 . A A . 26 LEU H 1 1
7 17031 1 1 26 LEU HA H 4.759 -1.821 11.003 1.00 . A A . 26 LEU HA 1 1
7 17032 1 1 26 LEU HB2 H 6.853 -3.645 10.718 1.00 . A A . 26 LEU HB2 1 1
7 17033 1 1 26 LEU HB3 H 7.370 -2.236 9.813 1.00 . A A . 26 LEU HB3 1 1
7 17034 1 1 26 LEU HD11 H 6.780 -2.221 13.986 1.00 . A A . 26 LEU HD11 1 1
7 17035 1 1 26 LEU HD12 H 7.747 -3.481 13.220 1.00 . A A . 26 LEU HD12 1 1
7 17036 1 1 26 LEU HD13 H 6.012 -3.396 12.919 1.00 . A A . 26 LEU HD13 1 1
7 17037 1 1 26 LEU HD21 H 9.068 -1.591 12.817 1.00 . A A . 26 LEU HD21 1 1
7 17038 1 1 26 LEU HD22 H 8.706 -0.484 11.491 1.00 . A A . 26 LEU HD22 1 1
7 17039 1 1 26 LEU HD23 H 9.140 -2.159 11.148 1.00 . A A . 26 LEU HD23 1 1
7 17040 1 1 26 LEU HG H 6.573 -1.002 12.048 1.00 . A A . 26 LEU HG 1 1
7 17041 1 1 26 LEU N N 4.584 -3.574 9.929 1.00 . A A . 26 LEU N 1 1
7 17042 1 1 26 LEU O O 5.661 -1.804 7.877 1.00 . A A . 26 LEU O 1 1
7 17043 1 1 27 TYR C C 5.757 1.777 8.114 1.00 . A A . 27 TYR C 1 1
7 17044 1 1 27 TYR CA C 4.623 0.759 8.046 1.00 . A A . 27 TYR CA 1 1
7 17045 1 1 27 TYR CB C 3.272 1.478 8.085 1.00 . A A . 27 TYR CB 1 1
7 17046 1 1 27 TYR CD1 C 2.580 0.571 5.833 1.00 . A A . 27 TYR CD1 1 1
7 17047 1 1 27 TYR CD2 C 2.075 2.846 6.332 1.00 . A A . 27 TYR CD2 1 1
7 17048 1 1 27 TYR CE1 C 1.995 0.709 4.589 1.00 . A A . 27 TYR CE1 1 1
7 17049 1 1 27 TYR CE2 C 1.488 2.994 5.089 1.00 . A A . 27 TYR CE2 1 1
7 17050 1 1 27 TYR CG C 2.631 1.635 6.725 1.00 . A A . 27 TYR CG 1 1
7 17051 1 1 27 TYR CZ C 1.451 1.922 4.222 1.00 . A A . 27 TYR CZ 1 1
7 17052 1 1 27 TYR H H 4.391 0.055 10.030 1.00 . A A . 27 TYR H 1 1
7 17053 1 1 27 TYR HA H 4.702 0.212 7.120 1.00 . A A . 27 TYR HA 1 1
7 17054 1 1 27 TYR HB2 H 2.592 0.919 8.709 1.00 . A A . 27 TYR HB2 1 1
7 17055 1 1 27 TYR HB3 H 3.408 2.465 8.505 1.00 . A A . 27 TYR HB3 1 1
7 17056 1 1 27 TYR HD1 H 3.007 -0.378 6.123 1.00 . A A . 27 TYR HD1 1 1
7 17057 1 1 27 TYR HD2 H 2.107 3.684 7.014 1.00 . A A . 27 TYR HD2 1 1
7 17058 1 1 27 TYR HE1 H 1.966 -0.129 3.909 1.00 . A A . 27 TYR HE1 1 1
7 17059 1 1 27 TYR HE2 H 1.063 3.944 4.802 1.00 . A A . 27 TYR HE2 1 1
7 17060 1 1 27 TYR HH H 1.508 1.848 2.301 1.00 . A A . 27 TYR HH 1 1
7 17061 1 1 27 TYR N N 4.717 -0.199 9.141 1.00 . A A . 27 TYR N 1 1
7 17062 1 1 27 TYR O O 5.822 2.590 9.037 1.00 . A A . 27 TYR O 1 1
7 17063 1 1 27 TYR OH O 0.868 2.064 2.983 1.00 . A A . 27 TYR OH 1 1
7 17064 1 1 28 ILE C C 8.013 3.146 5.652 1.00 . A A . 28 ILE C 1 1
7 17065 1 1 28 ILE CA C 7.780 2.645 7.077 1.00 . A A . 28 ILE CA 1 1
7 17066 1 1 28 ILE CB C 9.069 1.975 7.590 1.00 . A A . 28 ILE CB 1 1
7 17067 1 1 28 ILE CD1 C 9.925 0.356 9.357 1.00 . A A . 28 ILE CD1 1 1
7 17068 1 1 28 ILE CG1 C 8.814 1.293 8.935 1.00 . A A . 28 ILE CG1 1 1
7 17069 1 1 28 ILE CG2 C 10.187 3.001 7.713 1.00 . A A . 28 ILE CG2 1 1
7 17070 1 1 28 ILE H H 6.543 1.058 6.422 1.00 . A A . 28 ILE H 1 1
7 17071 1 1 28 ILE HA H 7.557 3.486 7.715 1.00 . A A . 28 ILE HA 1 1
7 17072 1 1 28 ILE HB H 9.375 1.232 6.869 1.00 . A A . 28 ILE HB 1 1
7 17073 1 1 28 ILE HD11 H 10.707 0.366 8.613 1.00 . A A . 28 ILE HD11 1 1
7 17074 1 1 28 ILE HD12 H 9.534 -0.647 9.454 1.00 . A A . 28 ILE HD12 1 1
7 17075 1 1 28 ILE HD13 H 10.327 0.678 10.306 1.00 . A A . 28 ILE HD13 1 1
7 17076 1 1 28 ILE HG12 H 8.709 2.047 9.700 1.00 . A A . 28 ILE HG12 1 1
7 17077 1 1 28 ILE HG13 H 7.901 0.719 8.872 1.00 . A A . 28 ILE HG13 1 1
7 17078 1 1 28 ILE HG21 H 10.236 3.590 6.809 1.00 . A A . 28 ILE HG21 1 1
7 17079 1 1 28 ILE HG22 H 11.127 2.492 7.863 1.00 . A A . 28 ILE HG22 1 1
7 17080 1 1 28 ILE HG23 H 9.990 3.648 8.555 1.00 . A A . 28 ILE HG23 1 1
7 17081 1 1 28 ILE N N 6.648 1.728 7.130 1.00 . A A . 28 ILE N 1 1
7 17082 1 1 28 ILE O O 7.979 2.366 4.700 1.00 . A A . 28 ILE O 1 1
7 17083 1 1 29 PRO C C 9.848 4.662 3.588 1.00 . A A . 29 PRO C 1 1
7 17084 1 1 29 PRO CA C 8.491 5.052 4.163 1.00 . A A . 29 PRO CA 1 1
7 17085 1 1 29 PRO CB C 8.439 6.557 4.437 1.00 . A A . 29 PRO CB 1 1
7 17086 1 1 29 PRO CD C 8.314 5.466 6.561 1.00 . A A . 29 PRO CD 1 1
7 17087 1 1 29 PRO CG C 8.832 6.695 5.866 1.00 . A A . 29 PRO CG 1 1
7 17088 1 1 29 PRO HA H 7.713 4.784 3.464 1.00 . A A . 29 PRO HA 1 1
7 17089 1 1 29 PRO HB2 H 9.131 7.069 3.784 1.00 . A A . 29 PRO HB2 1 1
7 17090 1 1 29 PRO HB3 H 7.437 6.922 4.268 1.00 . A A . 29 PRO HB3 1 1
7 17091 1 1 29 PRO HD2 H 8.995 5.158 7.339 1.00 . A A . 29 PRO HD2 1 1
7 17092 1 1 29 PRO HD3 H 7.332 5.650 6.970 1.00 . A A . 29 PRO HD3 1 1
7 17093 1 1 29 PRO HG2 H 9.909 6.745 5.947 1.00 . A A . 29 PRO HG2 1 1
7 17094 1 1 29 PRO HG3 H 8.382 7.581 6.287 1.00 . A A . 29 PRO HG3 1 1
7 17095 1 1 29 PRO N N 8.254 4.459 5.484 1.00 . A A . 29 PRO N 1 1
7 17096 1 1 29 PRO O O 10.614 3.931 4.217 1.00 . A A . 29 PRO O 1 1
7 17097 1 1 30 ALA C C 12.558 5.607 2.384 1.00 . A A . 30 ALA C 1 1
7 17098 1 1 30 ALA CA C 11.404 4.855 1.728 1.00 . A A . 30 ALA CA 1 1
7 17099 1 1 30 ALA CB C 11.321 5.201 0.248 1.00 . A A . 30 ALA CB 1 1
7 17100 1 1 30 ALA H H 9.489 5.731 1.937 1.00 . A A . 30 ALA H 1 1
7 17101 1 1 30 ALA HA H 11.585 3.794 1.815 1.00 . A A . 30 ALA HA 1 1
7 17102 1 1 30 ALA HB1 H 12.143 4.738 -0.276 1.00 . A A . 30 ALA HB1 1 1
7 17103 1 1 30 ALA HB2 H 11.375 6.274 0.126 1.00 . A A . 30 ALA HB2 1 1
7 17104 1 1 30 ALA HB3 H 10.387 4.839 -0.154 1.00 . A A . 30 ALA HB3 1 1
7 17105 1 1 30 ALA N N 10.140 5.154 2.388 1.00 . A A . 30 ALA N 1 1
7 17106 1 1 30 ALA O O 12.393 6.738 2.843 1.00 . A A . 30 ALA O 1 1
7 17107 1 1 31 ILE C C 16.171 5.183 2.278 1.00 . A A . 31 ILE C 1 1
7 17108 1 1 31 ILE CA C 14.903 5.580 3.028 1.00 . A A . 31 ILE CA 1 1
7 17109 1 1 31 ILE CB C 15.051 5.177 4.508 1.00 . A A . 31 ILE CB 1 1
7 17110 1 1 31 ILE CD1 C 15.719 3.106 5.827 1.00 . A A . 31 ILE CD1 1 1
7 17111 1 1 31 ILE CG1 C 14.931 3.660 4.661 1.00 . A A . 31 ILE CG1 1 1
7 17112 1 1 31 ILE CG2 C 14.005 5.885 5.356 1.00 . A A . 31 ILE CG2 1 1
7 17113 1 1 31 ILE H H 13.792 4.072 2.044 1.00 . A A . 31 ILE H 1 1
7 17114 1 1 31 ILE HA H 14.788 6.653 2.978 1.00 . A A . 31 ILE HA 1 1
7 17115 1 1 31 ILE HB H 16.026 5.490 4.849 1.00 . A A . 31 ILE HB 1 1
7 17116 1 1 31 ILE HD11 H 15.812 3.864 6.591 1.00 . A A . 31 ILE HD11 1 1
7 17117 1 1 31 ILE HD12 H 16.703 2.812 5.491 1.00 . A A . 31 ILE HD12 1 1
7 17118 1 1 31 ILE HD13 H 15.205 2.247 6.233 1.00 . A A . 31 ILE HD13 1 1
7 17119 1 1 31 ILE HG12 H 13.893 3.401 4.810 1.00 . A A . 31 ILE HG12 1 1
7 17120 1 1 31 ILE HG13 H 15.291 3.184 3.759 1.00 . A A . 31 ILE HG13 1 1
7 17121 1 1 31 ILE HG21 H 14.362 5.971 6.371 1.00 . A A . 31 ILE HG21 1 1
7 17122 1 1 31 ILE HG22 H 13.087 5.317 5.343 1.00 . A A . 31 ILE HG22 1 1
7 17123 1 1 31 ILE HG23 H 13.823 6.871 4.954 1.00 . A A . 31 ILE HG23 1 1
7 17124 1 1 31 ILE N N 13.724 4.972 2.427 1.00 . A A . 31 ILE N 1 1
7 17125 1 1 31 ILE O O 16.276 4.070 1.763 1.00 . A A . 31 ILE O 1 1
7 17126 1 1 32 THR C C 19.534 6.616 2.187 1.00 . A A . 32 THR C 1 1
7 17127 1 1 32 THR CA C 18.391 5.846 1.532 1.00 . A A . 32 THR CA 1 1
7 17128 1 1 32 THR CB C 18.279 6.235 0.057 1.00 . A A . 32 THR CB 1 1
7 17129 1 1 32 THR CG2 C 17.411 5.291 -0.747 1.00 . A A . 32 THR CG2 1 1
7 17130 1 1 32 THR H H 16.988 6.969 2.650 1.00 . A A . 32 THR H 1 1
7 17131 1 1 32 THR HA H 18.599 4.789 1.602 1.00 . A A . 32 THR HA 1 1
7 17132 1 1 32 THR HB H 19.266 6.231 -0.382 1.00 . A A . 32 THR HB 1 1
7 17133 1 1 32 THR HG1 H 16.902 7.586 0.391 1.00 . A A . 32 THR HG1 1 1
7 17134 1 1 32 THR HG21 H 17.196 5.730 -1.710 1.00 . A A . 32 THR HG21 1 1
7 17135 1 1 32 THR HG22 H 16.486 5.114 -0.217 1.00 . A A . 32 THR HG22 1 1
7 17136 1 1 32 THR HG23 H 17.931 4.354 -0.886 1.00 . A A . 32 THR HG23 1 1
7 17137 1 1 32 THR N N 17.130 6.101 2.220 1.00 . A A . 32 THR N 1 1
7 17138 1 1 32 THR O O 20.489 7.014 1.520 1.00 . A A . 32 THR O 1 1
7 17139 1 1 32 THR OG1 O 17.738 7.537 -0.079 1.00 . A A . 32 THR OG1 1 1
7 17140 1 1 33 TRP C C 21.241 6.594 5.142 1.00 . A A . 33 TRP C 1 1
7 17141 1 1 33 TRP CA C 20.456 7.541 4.241 1.00 . A A . 33 TRP CA 1 1
7 17142 1 1 33 TRP CB C 19.823 8.653 5.079 1.00 . A A . 33 TRP CB 1 1
7 17143 1 1 33 TRP CD1 C 18.420 10.096 3.494 1.00 . A A . 33 TRP CD1 1 1
7 17144 1 1 33 TRP CD2 C 20.292 11.083 4.222 1.00 . A A . 33 TRP CD2 1 1
7 17145 1 1 33 TRP CE2 C 19.618 11.975 3.366 1.00 . A A . 33 TRP CE2 1 1
7 17146 1 1 33 TRP CE3 C 21.498 11.489 4.802 1.00 . A A . 33 TRP CE3 1 1
7 17147 1 1 33 TRP CG C 19.508 9.887 4.291 1.00 . A A . 33 TRP CG 1 1
7 17148 1 1 33 TRP CH2 C 21.292 13.615 3.658 1.00 . A A . 33 TRP CH2 1 1
7 17149 1 1 33 TRP CZ2 C 20.110 13.246 3.076 1.00 . A A . 33 TRP CZ2 1 1
7 17150 1 1 33 TRP CZ3 C 21.985 12.750 4.514 1.00 . A A . 33 TRP CZ3 1 1
7 17151 1 1 33 TRP H H 18.645 6.478 3.973 1.00 . A A . 33 TRP H 1 1
7 17152 1 1 33 TRP HA H 21.135 7.984 3.526 1.00 . A A . 33 TRP HA 1 1
7 17153 1 1 33 TRP HB2 H 18.902 8.289 5.510 1.00 . A A . 33 TRP HB2 1 1
7 17154 1 1 33 TRP HB3 H 20.502 8.927 5.873 1.00 . A A . 33 TRP HB3 1 1
7 17155 1 1 33 TRP HD1 H 17.634 9.372 3.335 1.00 . A A . 33 TRP HD1 1 1
7 17156 1 1 33 TRP HE1 H 17.812 11.732 2.325 1.00 . A A . 33 TRP HE1 1 1
7 17157 1 1 33 TRP HE3 H 22.046 10.835 5.464 1.00 . A A . 33 TRP HE3 1 1
7 17158 1 1 33 TRP HH2 H 21.711 14.592 3.460 1.00 . A A . 33 TRP HH2 1 1
7 17159 1 1 33 TRP HZ2 H 19.587 13.926 2.419 1.00 . A A . 33 TRP HZ2 1 1
7 17160 1 1 33 TRP HZ3 H 22.915 13.079 4.952 1.00 . A A . 33 TRP HZ3 1 1
7 17161 1 1 33 TRP N N 19.430 6.820 3.496 1.00 . A A . 33 TRP N 1 1
7 17162 1 1 33 TRP NE1 N 18.478 11.349 2.934 1.00 . A A . 33 TRP NE1 1 1
7 17163 1 1 33 TRP O O 22.462 6.701 5.259 1.00 . A A . 33 TRP O 1 1
7 17164 1 1 34 HIS C C 20.463 3.344 6.581 1.00 . A A . 34 HIS C 1 1
7 17165 1 1 34 HIS CA C 21.163 4.698 6.666 1.00 . A A . 34 HIS CA 1 1
7 17166 1 1 34 HIS CB C 21.138 5.208 8.108 1.00 . A A . 34 HIS CB 1 1
7 17167 1 1 34 HIS CD2 C 22.424 7.322 8.888 1.00 . A A . 34 HIS CD2 1 1
7 17168 1 1 34 HIS CE1 C 24.459 6.511 8.792 1.00 . A A . 34 HIS CE1 1 1
7 17169 1 1 34 HIS CG C 22.332 6.036 8.469 1.00 . A A . 34 HIS CG 1 1
7 17170 1 1 34 HIS H H 19.563 5.629 5.640 1.00 . A A . 34 HIS H 1 1
7 17171 1 1 34 HIS HA H 22.189 4.578 6.353 1.00 . A A . 34 HIS HA 1 1
7 17172 1 1 34 HIS HB2 H 20.257 5.814 8.253 1.00 . A A . 34 HIS HB2 1 1
7 17173 1 1 34 HIS HB3 H 21.103 4.363 8.780 1.00 . A A . 34 HIS HB3 1 1
7 17174 1 1 34 HIS HD1 H 23.890 4.653 8.152 1.00 . A A . 34 HIS HD1 1 1
7 17175 1 1 34 HIS HD2 H 21.603 8.007 9.040 1.00 . A A . 34 HIS HD2 1 1
7 17176 1 1 34 HIS HE1 H 25.534 6.423 8.849 1.00 . A A . 34 HIS HE1 1 1
7 17177 1 1 34 HIS HE2 H 24.134 8.468 9.301 1.00 . A A . 34 HIS HE2 1 1
7 17178 1 1 34 HIS N N 20.533 5.665 5.776 1.00 . A A . 34 HIS N 1 1
7 17179 1 1 34 HIS ND1 N 23.624 5.558 8.420 1.00 . A A . 34 HIS ND1 1 1
7 17180 1 1 34 HIS NE2 N 23.757 7.592 9.081 1.00 . A A . 34 HIS NE2 1 1
7 17181 1 1 34 HIS O O 20.401 2.605 7.563 1.00 . A A . 34 HIS O 1 1
7 17182 1 1 35 ALA C C 20.219 0.593 5.200 1.00 . A A . 35 ALA C 1 1
7 17183 1 1 35 ALA CA C 19.244 1.765 5.189 1.00 . A A . 35 ALA CA 1 1
7 17184 1 1 35 ALA CB C 18.474 1.801 3.877 1.00 . A A . 35 ALA CB 1 1
7 17185 1 1 35 ALA H H 20.021 3.660 4.658 1.00 . A A . 35 ALA H 1 1
7 17186 1 1 35 ALA HA H 18.533 1.636 5.993 1.00 . A A . 35 ALA HA 1 1
7 17187 1 1 35 ALA HB1 H 17.933 2.732 3.803 1.00 . A A . 35 ALA HB1 1 1
7 17188 1 1 35 ALA HB2 H 17.777 0.976 3.846 1.00 . A A . 35 ALA HB2 1 1
7 17189 1 1 35 ALA HB3 H 19.166 1.719 3.052 1.00 . A A . 35 ALA HB3 1 1
7 17190 1 1 35 ALA N N 19.939 3.028 5.401 1.00 . A A . 35 ALA N 1 1
7 17191 1 1 35 ALA O O 20.718 0.178 4.155 1.00 . A A . 35 ALA O 1 1
7 17192 1 1 36 ARG C C 22.799 -0.695 6.040 1.00 . A A . 36 ARG C 1 1
7 17193 1 1 36 ARG CA C 21.404 -1.060 6.537 1.00 . A A . 36 ARG CA 1 1
7 17194 1 1 36 ARG CB C 20.880 -2.276 5.774 1.00 . A A . 36 ARG CB 1 1
7 17195 1 1 36 ARG CD C 19.032 -3.979 5.712 1.00 . A A . 36 ARG CD 1 1
7 17196 1 1 36 ARG CG C 19.959 -3.162 6.598 1.00 . A A . 36 ARG CG 1 1
7 17197 1 1 36 ARG CZ C 16.666 -4.666 5.667 1.00 . A A . 36 ARG CZ 1 1
7 17198 1 1 36 ARG H H 20.059 0.440 7.188 1.00 . A A . 36 ARG H 1 1
7 17199 1 1 36 ARG HA H 21.463 -1.303 7.588 1.00 . A A . 36 ARG HA 1 1
7 17200 1 1 36 ARG HB2 H 20.333 -1.934 4.907 1.00 . A A . 36 ARG HB2 1 1
7 17201 1 1 36 ARG HB3 H 21.719 -2.872 5.446 1.00 . A A . 36 ARG HB3 1 1
7 17202 1 1 36 ARG HD2 H 18.935 -3.481 4.760 1.00 . A A . 36 ARG HD2 1 1
7 17203 1 1 36 ARG HD3 H 19.464 -4.957 5.564 1.00 . A A . 36 ARG HD3 1 1
7 17204 1 1 36 ARG HE H 17.581 -3.819 7.225 1.00 . A A . 36 ARG HE 1 1
7 17205 1 1 36 ARG HG2 H 20.561 -3.836 7.190 1.00 . A A . 36 ARG HG2 1 1
7 17206 1 1 36 ARG HG3 H 19.365 -2.539 7.250 1.00 . A A . 36 ARG HG3 1 1
7 17207 1 1 36 ARG HH11 H 17.676 -5.025 3.951 1.00 . A A . 36 ARG HH11 1 1
7 17208 1 1 36 ARG HH12 H 16.011 -5.501 3.946 1.00 . A A . 36 ARG HH12 1 1
7 17209 1 1 36 ARG HH21 H 15.391 -4.446 7.220 1.00 . A A . 36 ARG HH21 1 1
7 17210 1 1 36 ARG HH22 H 14.714 -5.172 5.801 1.00 . A A . 36 ARG HH22 1 1
7 17211 1 1 36 ARG N N 20.487 0.064 6.390 1.00 . A A . 36 ARG N 1 1
7 17212 1 1 36 ARG NE N 17.705 -4.132 6.305 1.00 . A A . 36 ARG NE 1 1
7 17213 1 1 36 ARG NH1 N 16.795 -5.100 4.419 1.00 . A A . 36 ARG NH1 1 1
7 17214 1 1 36 ARG NH2 N 15.494 -4.770 6.279 1.00 . A A . 36 ARG NH2 1 1
7 17215 1 1 36 ARG O O 23.189 -1.061 4.931 1.00 . A A . 36 ARG O 1 1
7 17216 1 1 37 PHE C C 25.755 0.636 7.756 1.00 . A A . 37 PHE C 1 1
7 17217 1 1 37 PHE CA C 24.897 0.446 6.508 1.00 . A A . 37 PHE CA 1 1
7 17218 1 1 37 PHE CB C 24.857 1.745 5.700 1.00 . A A . 37 PHE CB 1 1
7 17219 1 1 37 PHE CD1 C 25.136 0.696 3.438 1.00 . A A . 37 PHE CD1 1 1
7 17220 1 1 37 PHE CD2 C 23.333 2.222 3.765 1.00 . A A . 37 PHE CD2 1 1
7 17221 1 1 37 PHE CE1 C 24.749 0.515 2.124 1.00 . A A . 37 PHE CE1 1 1
7 17222 1 1 37 PHE CE2 C 22.942 2.045 2.451 1.00 . A A . 37 PHE CE2 1 1
7 17223 1 1 37 PHE CG C 24.434 1.551 4.272 1.00 . A A . 37 PHE CG 1 1
7 17224 1 1 37 PHE CZ C 23.651 1.191 1.629 1.00 . A A . 37 PHE CZ 1 1
7 17225 1 1 37 PHE H H 23.179 0.293 7.736 1.00 . A A . 37 PHE H 1 1
7 17226 1 1 37 PHE HA H 25.334 -0.332 5.901 1.00 . A A . 37 PHE HA 1 1
7 17227 1 1 37 PHE HB2 H 24.160 2.427 6.164 1.00 . A A . 37 PHE HB2 1 1
7 17228 1 1 37 PHE HB3 H 25.841 2.189 5.699 1.00 . A A . 37 PHE HB3 1 1
7 17229 1 1 37 PHE HD1 H 25.995 0.167 3.823 1.00 . A A . 37 PHE HD1 1 1
7 17230 1 1 37 PHE HD2 H 22.778 2.891 4.406 1.00 . A A . 37 PHE HD2 1 1
7 17231 1 1 37 PHE HE1 H 25.306 -0.154 1.483 1.00 . A A . 37 PHE HE1 1 1
7 17232 1 1 37 PHE HE2 H 22.082 2.575 2.067 1.00 . A A . 37 PHE HE2 1 1
7 17233 1 1 37 PHE HZ H 23.346 1.051 0.602 1.00 . A A . 37 PHE HZ 1 1
7 17234 1 1 37 PHE N N 23.545 0.031 6.866 1.00 . A A . 37 PHE N 1 1
7 17235 1 1 37 PHE O O 25.806 1.726 8.325 1.00 . A A . 37 PHE O 1 1
7 17236 1 1 38 ALA C C 28.569 0.387 9.064 1.00 . A A . 38 ALA C 1 1
7 17237 1 1 38 ALA CA C 27.283 -0.382 9.352 1.00 . A A . 38 ALA CA 1 1
7 17238 1 1 38 ALA CB C 27.605 -1.789 9.831 1.00 . A A . 38 ALA CB 1 1
7 17239 1 1 38 ALA H H 26.346 -1.272 7.676 1.00 . A A . 38 ALA H 1 1
7 17240 1 1 38 ALA HA H 26.741 0.126 10.136 1.00 . A A . 38 ALA HA 1 1
7 17241 1 1 38 ALA HB1 H 26.875 -2.094 10.567 1.00 . A A . 38 ALA HB1 1 1
7 17242 1 1 38 ALA HB2 H 28.590 -1.804 10.273 1.00 . A A . 38 ALA HB2 1 1
7 17243 1 1 38 ALA HB3 H 27.575 -2.470 8.993 1.00 . A A . 38 ALA HB3 1 1
7 17244 1 1 38 ALA N N 26.427 -0.431 8.173 1.00 . A A . 38 ALA N 1 1
7 17245 1 1 38 ALA O O 29.058 0.397 7.934 1.00 . A A . 38 ALA O 1 1
7 17246 1 1 39 TYR C C 31.343 1.435 11.036 1.00 . A A . 39 TYR C 1 1
7 17247 1 1 39 TYR CA C 30.340 1.802 9.949 1.00 . A A . 39 TYR CA 1 1
7 17248 1 1 39 TYR CB C 30.035 3.301 10.005 1.00 . A A . 39 TYR CB 1 1
7 17249 1 1 39 TYR CD1 C 31.136 4.191 7.914 1.00 . A A . 39 TYR CD1 1 1
7 17250 1 1 39 TYR CD2 C 31.965 4.928 10.024 1.00 . A A . 39 TYR CD2 1 1
7 17251 1 1 39 TYR CE1 C 32.075 4.971 7.267 1.00 . A A . 39 TYR CE1 1 1
7 17252 1 1 39 TYR CE2 C 32.908 5.711 9.384 1.00 . A A . 39 TYR CE2 1 1
7 17253 1 1 39 TYR CG C 31.065 4.155 9.301 1.00 . A A . 39 TYR CG 1 1
7 17254 1 1 39 TYR CZ C 32.959 5.729 8.007 1.00 . A A . 39 TYR CZ 1 1
7 17255 1 1 39 TYR H H 28.674 0.986 10.968 1.00 . A A . 39 TYR H 1 1
7 17256 1 1 39 TYR HA H 30.769 1.567 8.985 1.00 . A A . 39 TYR HA 1 1
7 17257 1 1 39 TYR HB2 H 29.078 3.484 9.539 1.00 . A A . 39 TYR HB2 1 1
7 17258 1 1 39 TYR HB3 H 29.992 3.613 11.038 1.00 . A A . 39 TYR HB3 1 1
7 17259 1 1 39 TYR HD1 H 30.442 3.597 7.337 1.00 . A A . 39 TYR HD1 1 1
7 17260 1 1 39 TYR HD2 H 31.923 4.911 11.103 1.00 . A A . 39 TYR HD2 1 1
7 17261 1 1 39 TYR HE1 H 32.114 4.985 6.188 1.00 . A A . 39 TYR HE1 1 1
7 17262 1 1 39 TYR HE2 H 33.600 6.304 9.964 1.00 . A A . 39 TYR HE2 1 1
7 17263 1 1 39 TYR HH H 33.895 7.389 7.747 1.00 . A A . 39 TYR HH 1 1
7 17264 1 1 39 TYR N N 29.111 1.031 10.093 1.00 . A A . 39 TYR N 1 1
7 17265 1 1 39 TYR O O 31.038 1.504 12.226 1.00 . A A . 39 TYR O 1 1
7 17266 1 1 39 TYR OH O 33.895 6.506 7.367 1.00 . A A . 39 TYR OH 1 1
7 17267 1 1 40 ASP C C 33.937 1.829 12.486 1.00 . A A . 40 ASP C 1 1
7 17268 1 1 40 ASP CA C 33.594 0.668 11.559 1.00 . A A . 40 ASP CA 1 1
7 17269 1 1 40 ASP CB C 34.845 0.215 10.804 1.00 . A A . 40 ASP CB 1 1
7 17270 1 1 40 ASP CG C 34.844 -1.275 10.525 1.00 . A A . 40 ASP CG 1 1
7 17271 1 1 40 ASP H H 32.729 1.011 9.657 1.00 . A A . 40 ASP H 1 1
7 17272 1 1 40 ASP HA H 33.226 -0.155 12.153 1.00 . A A . 40 ASP HA 1 1
7 17273 1 1 40 ASP HB2 H 34.898 0.738 9.861 1.00 . A A . 40 ASP HB2 1 1
7 17274 1 1 40 ASP HB3 H 35.718 0.453 11.393 1.00 . A A . 40 ASP HB3 1 1
7 17275 1 1 40 ASP HD2 H 34.086 -2.672 9.561 1.00 . A A . 40 ASP HD2 1 1
7 17276 1 1 40 ASP N N 32.544 1.045 10.620 1.00 . A A . 40 ASP N 1 1
7 17277 1 1 40 ASP O O 34.281 2.919 12.029 1.00 . A A . 40 ASP O 1 1
7 17278 1 1 40 ASP OD1 O 35.656 -1.995 11.144 1.00 . A A . 40 ASP OD1 1 1
7 17279 1 1 40 ASP OD2 O 34.032 -1.722 9.688 1.00 . A A . 40 ASP OD2 1 1
7 17280 1 1 41 LYS C C 33.177 3.789 14.662 1.00 . A A . 41 LYS C 1 1
7 17281 1 1 41 LYS CA C 34.139 2.612 14.785 1.00 . A A . 41 LYS CA 1 1
7 17282 1 1 41 LYS CB C 35.583 3.098 14.636 1.00 . A A . 41 LYS CB 1 1
7 17283 1 1 41 LYS CD C 36.779 0.888 14.680 1.00 . A A . 41 LYS CD 1 1
7 17284 1 1 41 LYS CE C 38.225 0.422 14.746 1.00 . A A . 41 LYS CE 1 1
7 17285 1 1 41 LYS CG C 36.594 2.231 15.368 1.00 . A A . 41 LYS CG 1 1
7 17286 1 1 41 LYS H H 33.560 0.698 14.091 1.00 . A A . 41 LYS H 1 1
7 17287 1 1 41 LYS HA H 34.019 2.167 15.762 1.00 . A A . 41 LYS HA 1 1
7 17288 1 1 41 LYS HB2 H 35.841 3.107 13.588 1.00 . A A . 41 LYS HB2 1 1
7 17289 1 1 41 LYS HB3 H 35.654 4.103 15.024 1.00 . A A . 41 LYS HB3 1 1
7 17290 1 1 41 LYS HD2 H 36.154 0.155 15.167 1.00 . A A . 41 LYS HD2 1 1
7 17291 1 1 41 LYS HD3 H 36.487 0.982 13.644 1.00 . A A . 41 LYS HD3 1 1
7 17292 1 1 41 LYS HE2 H 38.492 -0.018 13.796 1.00 . A A . 41 LYS HE2 1 1
7 17293 1 1 41 LYS HE3 H 38.857 1.278 14.937 1.00 . A A . 41 LYS HE3 1 1
7 17294 1 1 41 LYS HG2 H 37.543 2.745 15.392 1.00 . A A . 41 LYS HG2 1 1
7 17295 1 1 41 LYS HG3 H 36.247 2.064 16.377 1.00 . A A . 41 LYS HG3 1 1
7 17296 1 1 41 LYS HZ1 H 39.441 -0.845 15.876 1.00 . A A . 41 LYS HZ1 1 1
7 17297 1 1 41 LYS HZ2 H 37.877 -1.441 15.624 1.00 . A A . 41 LYS HZ2 1 1
7 17298 1 1 41 LYS HZ3 H 38.139 -0.198 16.739 1.00 . A A . 41 LYS HZ3 1 1
7 17299 1 1 41 LYS N N 33.840 1.588 13.790 1.00 . A A . 41 LYS N 1 1
7 17300 1 1 41 LYS NZ N 38.435 -0.586 15.821 1.00 . A A . 41 LYS NZ 1 1
7 17301 1 1 41 LYS O O 32.934 4.295 13.567 1.00 . A A . 41 LYS O 1 1
7 17302 1 1 42 GLU C C 30.469 5.037 14.960 1.00 . A A . 42 GLU C 1 1
7 17303 1 1 42 GLU CA C 31.696 5.341 15.814 1.00 . A A . 42 GLU CA 1 1
7 17304 1 1 42 GLU CB C 32.379 6.614 15.313 1.00 . A A . 42 GLU CB 1 1
7 17305 1 1 42 GLU CD C 34.858 6.999 15.623 1.00 . A A . 42 GLU CD 1 1
7 17306 1 1 42 GLU CG C 33.476 7.120 16.236 1.00 . A A . 42 GLU CG 1 1
7 17307 1 1 42 GLU H H 32.864 3.780 16.638 1.00 . A A . 42 GLU H 1 1
7 17308 1 1 42 GLU HA H 31.381 5.491 16.836 1.00 . A A . 42 GLU HA 1 1
7 17309 1 1 42 GLU HB2 H 32.814 6.418 14.344 1.00 . A A . 42 GLU HB2 1 1
7 17310 1 1 42 GLU HB3 H 31.636 7.391 15.212 1.00 . A A . 42 GLU HB3 1 1
7 17311 1 1 42 GLU HE2 H 36.514 6.157 15.685 1.00 . A A . 42 GLU HE2 1 1
7 17312 1 1 42 GLU HG2 H 33.289 8.159 16.460 1.00 . A A . 42 GLU HG2 1 1
7 17313 1 1 42 GLU HG3 H 33.453 6.545 17.151 1.00 . A A . 42 GLU HG3 1 1
7 17314 1 1 42 GLU N N 32.632 4.223 15.795 1.00 . A A . 42 GLU N 1 1
7 17315 1 1 42 GLU O O 30.357 5.507 13.827 1.00 . A A . 42 GLU O 1 1
7 17316 1 1 42 GLU OE1 O 35.139 7.722 14.644 1.00 . A A . 42 GLU OE1 1 1
7 17317 1 1 42 GLU OE2 O 35.659 6.181 16.122 1.00 . A A . 42 GLU OE2 1 1
7 17318 1 1 43 LYS C C 27.117 4.582 15.398 1.00 . A A . 43 LYS C 1 1
7 17319 1 1 43 LYS CA C 28.333 3.880 14.800 1.00 . A A . 43 LYS CA 1 1
7 17320 1 1 43 LYS CB C 28.134 2.363 14.840 1.00 . A A . 43 LYS CB 1 1
7 17321 1 1 43 LYS CD C 26.735 0.581 13.752 1.00 . A A . 43 LYS CD 1 1
7 17322 1 1 43 LYS CE C 25.268 0.964 13.646 1.00 . A A . 43 LYS CE 1 1
7 17323 1 1 43 LYS CG C 27.642 1.780 13.525 1.00 . A A . 43 LYS CG 1 1
7 17324 1 1 43 LYS H H 29.698 3.904 16.416 1.00 . A A . 43 LYS H 1 1
7 17325 1 1 43 LYS HA H 28.443 4.191 13.772 1.00 . A A . 43 LYS HA 1 1
7 17326 1 1 43 LYS HB2 H 29.075 1.895 15.087 1.00 . A A . 43 LYS HB2 1 1
7 17327 1 1 43 LYS HB3 H 27.411 2.126 15.606 1.00 . A A . 43 LYS HB3 1 1
7 17328 1 1 43 LYS HD2 H 26.955 -0.171 13.008 1.00 . A A . 43 LYS HD2 1 1
7 17329 1 1 43 LYS HD3 H 26.923 0.180 14.737 1.00 . A A . 43 LYS HD3 1 1
7 17330 1 1 43 LYS HE2 H 25.168 2.018 13.856 1.00 . A A . 43 LYS HE2 1 1
7 17331 1 1 43 LYS HE3 H 24.929 0.764 12.640 1.00 . A A . 43 LYS HE3 1 1
7 17332 1 1 43 LYS HG2 H 27.092 2.538 12.988 1.00 . A A . 43 LYS HG2 1 1
7 17333 1 1 43 LYS HG3 H 28.495 1.469 12.938 1.00 . A A . 43 LYS HG3 1 1
7 17334 1 1 43 LYS HZ1 H 23.424 0.466 14.492 1.00 . A A . 43 LYS HZ1 1 1
7 17335 1 1 43 LYS HZ2 H 24.718 0.400 15.580 1.00 . A A . 43 LYS HZ2 1 1
7 17336 1 1 43 LYS HZ3 H 24.519 -0.822 14.428 1.00 . A A . 43 LYS HZ3 1 1
7 17337 1 1 43 LYS N N 29.552 4.248 15.510 1.00 . A A . 43 LYS N 1 1
7 17338 1 1 43 LYS NZ N 24.423 0.198 14.603 1.00 . A A . 43 LYS NZ 1 1
7 17339 1 1 43 LYS O O 26.123 4.818 14.710 1.00 . A A . 43 LYS O 1 1
7 17340 1 1 44 THR C C 25.713 6.874 16.658 1.00 . A A . 44 THR C 1 1
7 17341 1 1 44 THR CA C 26.106 5.586 17.375 1.00 . A A . 44 THR CA 1 1
7 17342 1 1 44 THR CB C 26.502 5.895 18.820 1.00 . A A . 44 THR CB 1 1
7 17343 1 1 44 THR CG2 C 27.005 4.682 19.575 1.00 . A A . 44 THR CG2 1 1
7 17344 1 1 44 THR H H 28.018 4.697 17.181 1.00 . A A . 44 THR H 1 1
7 17345 1 1 44 THR HA H 25.258 4.918 17.379 1.00 . A A . 44 THR HA 1 1
7 17346 1 1 44 THR HB H 25.638 6.276 19.345 1.00 . A A . 44 THR HB 1 1
7 17347 1 1 44 THR HG1 H 28.310 6.541 18.435 1.00 . A A . 44 THR HG1 1 1
7 17348 1 1 44 THR HG21 H 28.065 4.568 19.406 1.00 . A A . 44 THR HG21 1 1
7 17349 1 1 44 THR HG22 H 26.487 3.801 19.226 1.00 . A A . 44 THR HG22 1 1
7 17350 1 1 44 THR HG23 H 26.820 4.814 20.630 1.00 . A A . 44 THR HG23 1 1
7 17351 1 1 44 THR N N 27.201 4.911 16.684 1.00 . A A . 44 THR N 1 1
7 17352 1 1 44 THR O O 24.566 7.314 16.736 1.00 . A A . 44 THR O 1 1
7 17353 1 1 44 THR OG1 O 27.520 6.879 18.862 1.00 . A A . 44 THR OG1 1 1
7 17354 1 1 45 ASP C C 26.022 9.835 16.183 1.00 . A A . 45 ASP C 1 1
7 17355 1 1 45 ASP CA C 26.422 8.714 15.230 1.00 . A A . 45 ASP CA 1 1
7 17356 1 1 45 ASP CB C 25.329 8.502 14.181 1.00 . A A . 45 ASP CB 1 1
7 17357 1 1 45 ASP CG C 25.618 9.242 12.888 1.00 . A A . 45 ASP CG 1 1
7 17358 1 1 45 ASP H H 27.567 7.079 15.935 1.00 . A A . 45 ASP H 1 1
7 17359 1 1 45 ASP HA H 27.338 8.993 14.731 1.00 . A A . 45 ASP HA 1 1
7 17360 1 1 45 ASP HB2 H 25.250 7.449 13.960 1.00 . A A . 45 ASP HB2 1 1
7 17361 1 1 45 ASP HB3 H 24.388 8.856 14.574 1.00 . A A . 45 ASP HB3 1 1
7 17362 1 1 45 ASP HD2 H 26.395 10.731 12.095 1.00 . A A . 45 ASP HD2 1 1
7 17363 1 1 45 ASP N N 26.672 7.476 15.960 1.00 . A A . 45 ASP N 1 1
7 17364 1 1 45 ASP O O 26.103 9.687 17.402 1.00 . A A . 45 ASP O 1 1
7 17365 1 1 45 ASP OD1 O 25.213 8.744 11.817 1.00 . A A . 45 ASP OD1 1 1
7 17366 1 1 45 ASP OD2 O 26.248 10.318 12.949 1.00 . A A . 45 ASP OD2 1 1
7 17367 1 1 46 ARG C C 23.662 12.303 16.348 1.00 . A A . 46 ARG C 1 1
7 17368 1 1 46 ARG CA C 25.173 12.105 16.419 1.00 . A A . 46 ARG CA 1 1
7 17369 1 1 46 ARG CB C 25.887 13.371 15.942 1.00 . A A . 46 ARG CB 1 1
7 17370 1 1 46 ARG CD C 26.989 14.214 18.038 1.00 . A A . 46 ARG CD 1 1
7 17371 1 1 46 ARG CG C 25.925 14.477 16.984 1.00 . A A . 46 ARG CG 1 1
7 17372 1 1 46 ARG CZ C 27.935 15.323 20.024 1.00 . A A . 46 ARG CZ 1 1
7 17373 1 1 46 ARG H H 25.545 11.017 14.642 1.00 . A A . 46 ARG H 1 1
7 17374 1 1 46 ARG HA H 25.450 11.911 17.445 1.00 . A A . 46 ARG HA 1 1
7 17375 1 1 46 ARG HB2 H 26.904 13.119 15.679 1.00 . A A . 46 ARG HB2 1 1
7 17376 1 1 46 ARG HB3 H 25.381 13.748 15.066 1.00 . A A . 46 ARG HB3 1 1
7 17377 1 1 46 ARG HD2 H 26.713 13.332 18.596 1.00 . A A . 46 ARG HD2 1 1
7 17378 1 1 46 ARG HD3 H 27.934 14.045 17.543 1.00 . A A . 46 ARG HD3 1 1
7 17379 1 1 46 ARG HE H 26.599 16.138 18.787 1.00 . A A . 46 ARG HE 1 1
7 17380 1 1 46 ARG HG2 H 26.144 15.414 16.493 1.00 . A A . 46 ARG HG2 1 1
7 17381 1 1 46 ARG HG3 H 24.960 14.538 17.466 1.00 . A A . 46 ARG HG3 1 1
7 17382 1 1 46 ARG HH11 H 28.623 13.448 19.703 1.00 . A A . 46 ARG HH11 1 1
7 17383 1 1 46 ARG HH12 H 29.274 14.249 21.093 1.00 . A A . 46 ARG HH12 1 1
7 17384 1 1 46 ARG HH21 H 27.454 17.195 20.615 1.00 . A A . 46 ARG HH21 1 1
7 17385 1 1 46 ARG HH22 H 28.611 16.376 21.611 1.00 . A A . 46 ARG HH22 1 1
7 17386 1 1 46 ARG N N 25.587 10.958 15.619 1.00 . A A . 46 ARG N 1 1
7 17387 1 1 46 ARG NE N 27.131 15.335 18.963 1.00 . A A . 46 ARG NE 1 1
7 17388 1 1 46 ARG NH1 N 28.671 14.252 20.295 1.00 . A A . 46 ARG NH1 1 1
7 17389 1 1 46 ARG NH2 N 28.006 16.385 20.815 1.00 . A A . 46 ARG NH2 1 1
7 17390 1 1 46 ARG O O 22.958 12.151 17.347 1.00 . A A . 46 ARG O 1 1
7 17391 1 1 47 TYR C C 21.111 11.703 14.199 1.00 . A A . 47 TYR C 1 1
7 17392 1 1 47 TYR CA C 21.742 12.864 14.962 1.00 . A A . 47 TYR CA 1 1
7 17393 1 1 47 TYR CB C 21.507 14.173 14.205 1.00 . A A . 47 TYR CB 1 1
7 17394 1 1 47 TYR CD1 C 20.197 15.662 15.767 1.00 . A A . 47 TYR CD1 1 1
7 17395 1 1 47 TYR CD2 C 22.461 16.241 15.297 1.00 . A A . 47 TYR CD2 1 1
7 17396 1 1 47 TYR CE1 C 20.082 16.765 16.592 1.00 . A A . 47 TYR CE1 1 1
7 17397 1 1 47 TYR CE2 C 22.354 17.345 16.121 1.00 . A A . 47 TYR CE2 1 1
7 17398 1 1 47 TYR CG C 21.386 15.381 15.107 1.00 . A A . 47 TYR CG 1 1
7 17399 1 1 47 TYR CZ C 21.163 17.604 16.765 1.00 . A A . 47 TYR CZ 1 1
7 17400 1 1 47 TYR H H 23.781 12.751 14.403 1.00 . A A . 47 TYR H 1 1
7 17401 1 1 47 TYR HA H 21.279 12.934 15.935 1.00 . A A . 47 TYR HA 1 1
7 17402 1 1 47 TYR HB2 H 22.334 14.344 13.532 1.00 . A A . 47 TYR HB2 1 1
7 17403 1 1 47 TYR HB3 H 20.595 14.091 13.634 1.00 . A A . 47 TYR HB3 1 1
7 17404 1 1 47 TYR HD1 H 19.352 15.003 15.630 1.00 . A A . 47 TYR HD1 1 1
7 17405 1 1 47 TYR HD2 H 23.393 16.036 14.790 1.00 . A A . 47 TYR HD2 1 1
7 17406 1 1 47 TYR HE1 H 19.149 16.966 17.097 1.00 . A A . 47 TYR HE1 1 1
7 17407 1 1 47 TYR HE2 H 23.201 18.002 16.256 1.00 . A A . 47 TYR HE2 1 1
7 17408 1 1 47 TYR HH H 21.309 19.491 17.101 1.00 . A A . 47 TYR HH 1 1
7 17409 1 1 47 TYR N N 23.170 12.644 15.162 1.00 . A A . 47 TYR N 1 1
7 17410 1 1 47 TYR O O 21.810 10.908 13.570 1.00 . A A . 47 TYR O 1 1
7 17411 1 1 47 TYR OH O 21.052 18.703 17.585 1.00 . A A . 47 TYR OH 1 1
7 17412 1 1 48 ASN C C 18.271 11.104 12.395 1.00 . A A . 48 ASN C 1 1
7 17413 1 1 48 ASN CA C 19.060 10.549 13.577 1.00 . A A . 48 ASN CA 1 1
7 17414 1 1 48 ASN CB C 18.114 9.842 14.550 1.00 . A A . 48 ASN CB 1 1
7 17415 1 1 48 ASN CG C 17.146 10.801 15.215 1.00 . A A . 48 ASN CG 1 1
7 17416 1 1 48 ASN H H 19.286 12.277 14.778 1.00 . A A . 48 ASN H 1 1
7 17417 1 1 48 ASN HA H 19.782 9.836 13.209 1.00 . A A . 48 ASN HA 1 1
7 17418 1 1 48 ASN HB2 H 17.543 9.100 14.013 1.00 . A A . 48 ASN HB2 1 1
7 17419 1 1 48 ASN HB3 H 18.697 9.356 15.319 1.00 . A A . 48 ASN HB3 1 1
7 17420 1 1 48 ASN HD21 H 16.019 10.840 13.577 1.00 . A A . 48 ASN HD21 1 1
7 17421 1 1 48 ASN HD22 H 15.462 11.809 14.895 1.00 . A A . 48 ASN HD22 1 1
7 17422 1 1 48 ASN N N 19.786 11.612 14.261 1.00 . A A . 48 ASN N 1 1
7 17423 1 1 48 ASN ND2 N 16.104 11.189 14.489 1.00 . A A . 48 ASN ND2 1 1
7 17424 1 1 48 ASN O O 18.088 12.316 12.271 1.00 . A A . 48 ASN O 1 1
7 17425 1 1 48 ASN OD1 O 17.332 11.188 16.369 1.00 . A A . 48 ASN OD1 1 1
7 17426 1 1 49 GLU C C 15.542 10.396 10.586 1.00 . A A . 49 GLU C 1 1
7 17427 1 1 49 GLU CA C 17.034 10.613 10.357 1.00 . A A . 49 GLU CA 1 1
7 17428 1 1 49 GLU CB C 17.491 9.826 9.127 1.00 . A A . 49 GLU CB 1 1
7 17429 1 1 49 GLU CD C 18.227 11.709 7.612 1.00 . A A . 49 GLU CD 1 1
7 17430 1 1 49 GLU CG C 17.259 10.560 7.816 1.00 . A A . 49 GLU CG 1 1
7 17431 1 1 49 GLU H H 17.981 9.259 11.682 1.00 . A A . 49 GLU H 1 1
7 17432 1 1 49 GLU HA H 17.212 11.663 10.188 1.00 . A A . 49 GLU HA 1 1
7 17433 1 1 49 GLU HB2 H 18.548 9.621 9.218 1.00 . A A . 49 GLU HB2 1 1
7 17434 1 1 49 GLU HB3 H 16.954 8.891 9.091 1.00 . A A . 49 GLU HB3 1 1
7 17435 1 1 49 GLU HE2 H 19.344 12.958 8.416 1.00 . A A . 49 GLU HE2 1 1
7 17436 1 1 49 GLU HG2 H 17.378 9.861 7.001 1.00 . A A . 49 GLU HG2 1 1
7 17437 1 1 49 GLU HG3 H 16.252 10.950 7.810 1.00 . A A . 49 GLU HG3 1 1
7 17438 1 1 49 GLU N N 17.804 10.210 11.529 1.00 . A A . 49 GLU N 1 1
7 17439 1 1 49 GLU O O 15.138 9.475 11.295 1.00 . A A . 49 GLU O 1 1
7 17440 1 1 49 GLU OE1 O 18.469 12.081 6.444 1.00 . A A . 49 GLU OE1 1 1
7 17441 1 1 49 GLU OE2 O 18.743 12.237 8.619 1.00 . A A . 49 GLU OE2 1 1
7 17442 1 1 50 ARG C C 12.585 11.415 8.782 1.00 . A A . 50 ARG C 1 1
7 17443 1 1 50 ARG CA C 13.277 11.157 10.120 1.00 . A A . 50 ARG CA 1 1
7 17444 1 1 50 ARG CB C 12.778 12.152 11.172 1.00 . A A . 50 ARG CB 1 1
7 17445 1 1 50 ARG CD C 12.697 11.952 13.679 1.00 . A A . 50 ARG CD 1 1
7 17446 1 1 50 ARG CG C 12.098 11.489 12.361 1.00 . A A . 50 ARG CG 1 1
7 17447 1 1 50 ARG CZ C 12.976 14.078 14.895 1.00 . A A . 50 ARG CZ 1 1
7 17448 1 1 50 ARG H H 15.106 11.968 9.429 1.00 . A A . 50 ARG H 1 1
7 17449 1 1 50 ARG HA H 13.042 10.155 10.445 1.00 . A A . 50 ARG HA 1 1
7 17450 1 1 50 ARG HB2 H 13.619 12.723 11.536 1.00 . A A . 50 ARG HB2 1 1
7 17451 1 1 50 ARG HB3 H 12.070 12.825 10.710 1.00 . A A . 50 ARG HB3 1 1
7 17452 1 1 50 ARG HD2 H 12.077 11.594 14.487 1.00 . A A . 50 ARG HD2 1 1
7 17453 1 1 50 ARG HD3 H 13.689 11.536 13.775 1.00 . A A . 50 ARG HD3 1 1
7 17454 1 1 50 ARG HE H 12.697 13.915 12.925 1.00 . A A . 50 ARG HE 1 1
7 17455 1 1 50 ARG HG2 H 11.048 11.739 12.347 1.00 . A A . 50 ARG HG2 1 1
7 17456 1 1 50 ARG HG3 H 12.215 10.418 12.278 1.00 . A A . 50 ARG HG3 1 1
7 17457 1 1 50 ARG HH11 H 13.046 12.429 16.064 1.00 . A A . 50 ARG HH11 1 1
7 17458 1 1 50 ARG HH12 H 13.241 13.936 16.894 1.00 . A A . 50 ARG HH12 1 1
7 17459 1 1 50 ARG HH21 H 12.954 15.898 14.015 1.00 . A A . 50 ARG HH21 1 1
7 17460 1 1 50 ARG HH22 H 13.188 15.905 15.732 1.00 . A A . 50 ARG HH22 1 1
7 17461 1 1 50 ARG N N 14.725 11.255 9.982 1.00 . A A . 50 ARG N 1 1
7 17462 1 1 50 ARG NE N 12.784 13.409 13.761 1.00 . A A . 50 ARG NE 1 1
7 17463 1 1 50 ARG NH1 N 13.098 13.427 16.045 1.00 . A A . 50 ARG NH1 1 1
7 17464 1 1 50 ARG NH2 N 13.045 15.402 14.879 1.00 . A A . 50 ARG NH2 1 1
7 17465 1 1 50 ARG O O 12.152 12.532 8.503 1.00 . A A . 50 ARG O 1 1
7 17466 1 1 51 PRO C C 10.409 11.037 6.720 1.00 . A A . 51 PRO C 1 1
7 17467 1 1 51 PRO CA C 11.831 10.496 6.620 1.00 . A A . 51 PRO CA 1 1
7 17468 1 1 51 PRO CB C 11.822 9.060 6.090 1.00 . A A . 51 PRO CB 1 1
7 17469 1 1 51 PRO CD C 12.963 9.011 8.188 1.00 . A A . 51 PRO CD 1 1
7 17470 1 1 51 PRO CG C 12.916 8.370 6.830 1.00 . A A . 51 PRO CG 1 1
7 17471 1 1 51 PRO HA H 12.406 11.125 5.956 1.00 . A A . 51 PRO HA 1 1
7 17472 1 1 51 PRO HB2 H 10.863 8.606 6.289 1.00 . A A . 51 PRO HB2 1 1
7 17473 1 1 51 PRO HB3 H 12.010 9.065 5.027 1.00 . A A . 51 PRO HB3 1 1
7 17474 1 1 51 PRO HD2 H 12.313 8.489 8.875 1.00 . A A . 51 PRO HD2 1 1
7 17475 1 1 51 PRO HD3 H 13.976 9.028 8.563 1.00 . A A . 51 PRO HD3 1 1
7 17476 1 1 51 PRO HG2 H 12.692 7.318 6.920 1.00 . A A . 51 PRO HG2 1 1
7 17477 1 1 51 PRO HG3 H 13.854 8.513 6.315 1.00 . A A . 51 PRO HG3 1 1
7 17478 1 1 51 PRO N N 12.473 10.377 7.934 1.00 . A A . 51 PRO N 1 1
7 17479 1 1 51 PRO O O 10.107 12.116 6.210 1.00 . A A . 51 PRO O 1 1
7 17480 1 1 52 TRP C C 7.515 9.975 8.741 1.00 . A A . 52 TRP C 1 1
7 17481 1 1 52 TRP CA C 8.146 10.683 7.546 1.00 . A A . 52 TRP CA 1 1
7 17482 1 1 52 TRP CB C 7.347 10.374 6.278 1.00 . A A . 52 TRP CB 1 1
7 17483 1 1 52 TRP CD1 C 7.319 12.369 4.672 1.00 . A A . 52 TRP CD1 1 1
7 17484 1 1 52 TRP CD2 C 8.817 10.789 4.149 1.00 . A A . 52 TRP CD2 1 1
7 17485 1 1 52 TRP CE2 C 8.904 11.822 3.196 1.00 . A A . 52 TRP CE2 1 1
7 17486 1 1 52 TRP CE3 C 9.666 9.686 4.027 1.00 . A A . 52 TRP CE3 1 1
7 17487 1 1 52 TRP CG C 7.798 11.160 5.085 1.00 . A A . 52 TRP CG 1 1
7 17488 1 1 52 TRP CH2 C 10.623 10.689 2.039 1.00 . A A . 52 TRP CH2 1 1
7 17489 1 1 52 TRP CZ2 C 9.804 11.781 2.134 1.00 . A A . 52 TRP CZ2 1 1
7 17490 1 1 52 TRP CZ3 C 10.559 9.647 2.972 1.00 . A A . 52 TRP CZ3 1 1
7 17491 1 1 52 TRP H H 9.838 9.429 7.764 1.00 . A A . 52 TRP H 1 1
7 17492 1 1 52 TRP HA H 8.128 11.747 7.723 1.00 . A A . 52 TRP HA 1 1
7 17493 1 1 52 TRP HB2 H 7.448 9.325 6.044 1.00 . A A . 52 TRP HB2 1 1
7 17494 1 1 52 TRP HB3 H 6.305 10.600 6.454 1.00 . A A . 52 TRP HB3 1 1
7 17495 1 1 52 TRP HD1 H 6.536 12.917 5.173 1.00 . A A . 52 TRP HD1 1 1
7 17496 1 1 52 TRP HE1 H 7.815 13.609 3.050 1.00 . A A . 52 TRP HE1 1 1
7 17497 1 1 52 TRP HE3 H 9.632 8.872 4.737 1.00 . A A . 52 TRP HE3 1 1
7 17498 1 1 52 TRP HH2 H 11.336 10.616 1.231 1.00 . A A . 52 TRP HH2 1 1
7 17499 1 1 52 TRP HZ2 H 9.865 12.577 1.407 1.00 . A A . 52 TRP HZ2 1 1
7 17500 1 1 52 TRP HZ3 H 11.223 8.802 2.860 1.00 . A A . 52 TRP HZ3 1 1
7 17501 1 1 52 TRP N N 9.538 10.279 7.380 1.00 . A A . 52 TRP N 1 1
7 17502 1 1 52 TRP NE1 N 7.980 12.774 3.536 1.00 . A A . 52 TRP NE1 1 1
7 17503 1 1 52 TRP O O 6.313 9.711 8.756 1.00 . A A . 52 TRP O 1 1
7 17504 1 1 53 GLY C C 7.633 7.510 10.708 1.00 . A A . 53 GLY C 1 1
7 17505 1 1 53 GLY CA C 7.837 8.996 10.928 1.00 . A A . 53 GLY CA 1 1
7 17506 1 1 53 GLY H H 9.284 9.905 9.677 1.00 . A A . 53 GLY H 1 1
7 17507 1 1 53 GLY HA2 H 8.546 9.136 11.731 1.00 . A A . 53 GLY HA2 1 1
7 17508 1 1 53 GLY HA3 H 6.895 9.441 11.213 1.00 . A A . 53 GLY HA3 1 1
7 17509 1 1 53 GLY N N 8.334 9.670 9.743 1.00 . A A . 53 GLY N 1 1
7 17510 1 1 53 GLY O O 8.516 6.824 10.192 1.00 . A A . 53 GLY O 1 1
7 17511 1 1 54 GLY C C 4.870 5.198 11.604 1.00 . A A . 54 GLY C 1 1
7 17512 1 1 54 GLY CA C 6.166 5.602 10.931 1.00 . A A . 54 GLY CA 1 1
7 17513 1 1 54 GLY H H 5.798 7.606 11.501 1.00 . A A . 54 GLY H 1 1
7 17514 1 1 54 GLY HA2 H 6.095 5.382 9.875 1.00 . A A . 54 GLY HA2 1 1
7 17515 1 1 54 GLY HA3 H 6.974 5.022 11.354 1.00 . A A . 54 GLY HA3 1 1
7 17516 1 1 54 GLY N N 6.464 7.012 11.097 1.00 . A A . 54 GLY N 1 1
7 17517 1 1 54 GLY O O 4.154 6.042 12.145 1.00 . A A . 54 GLY O 1 1
7 17518 1 1 55 GLY C C 3.323 1.903 12.310 1.00 . A A . 55 GLY C 1 1
7 17519 1 1 55 GLY CA C 3.346 3.415 12.189 1.00 . A A . 55 GLY CA 1 1
7 17520 1 1 55 GLY H H 5.174 3.278 11.128 1.00 . A A . 55 GLY H 1 1
7 17521 1 1 55 GLY HA2 H 3.256 3.845 13.175 1.00 . A A . 55 GLY HA2 1 1
7 17522 1 1 55 GLY HA3 H 2.503 3.729 11.593 1.00 . A A . 55 GLY HA3 1 1
7 17523 1 1 55 GLY N N 4.565 3.904 11.573 1.00 . A A . 55 GLY N 1 1
7 17524 1 1 55 GLY O O 4.300 1.233 11.976 1.00 . A A . 55 GLY O 1 1
7 17525 1 1 56 PHE C C 0.597 -0.490 12.821 1.00 . A A . 56 PHE C 1 1
7 17526 1 1 56 PHE CA C 2.058 -0.074 12.954 1.00 . A A . 56 PHE CA 1 1
7 17527 1 1 56 PHE CB C 2.604 -0.511 14.314 1.00 . A A . 56 PHE CB 1 1
7 17528 1 1 56 PHE CD1 C 5.096 -0.360 14.063 1.00 . A A . 56 PHE CD1 1 1
7 17529 1 1 56 PHE CD2 C 4.016 1.144 15.565 1.00 . A A . 56 PHE CD2 1 1
7 17530 1 1 56 PHE CE1 C 6.319 0.203 14.375 1.00 . A A . 56 PHE CE1 1 1
7 17531 1 1 56 PHE CE2 C 5.236 1.712 15.880 1.00 . A A . 56 PHE CE2 1 1
7 17532 1 1 56 PHE CG C 3.932 0.102 14.655 1.00 . A A . 56 PHE CG 1 1
7 17533 1 1 56 PHE CZ C 6.389 1.240 15.284 1.00 . A A . 56 PHE CZ 1 1
7 17534 1 1 56 PHE H H 1.461 1.955 13.037 1.00 . A A . 56 PHE H 1 1
7 17535 1 1 56 PHE HA H 2.629 -0.556 12.174 1.00 . A A . 56 PHE HA 1 1
7 17536 1 1 56 PHE HB2 H 1.901 -0.230 15.084 1.00 . A A . 56 PHE HB2 1 1
7 17537 1 1 56 PHE HB3 H 2.723 -1.586 14.318 1.00 . A A . 56 PHE HB3 1 1
7 17538 1 1 56 PHE HD1 H 5.043 -1.172 13.352 1.00 . A A . 56 PHE HD1 1 1
7 17539 1 1 56 PHE HD2 H 3.114 1.513 16.033 1.00 . A A . 56 PHE HD2 1 1
7 17540 1 1 56 PHE HE1 H 7.220 -0.167 13.906 1.00 . A A . 56 PHE HE1 1 1
7 17541 1 1 56 PHE HE2 H 5.287 2.523 16.590 1.00 . A A . 56 PHE HE2 1 1
7 17542 1 1 56 PHE HZ H 7.344 1.682 15.528 1.00 . A A . 56 PHE HZ 1 1
7 17543 1 1 56 PHE N N 2.205 1.367 12.789 1.00 . A A . 56 PHE N 1 1
7 17544 1 1 56 PHE O O -0.293 0.355 12.720 1.00 . A A . 56 PHE O 1 1
7 17545 1 1 57 GLY C C -1.047 -3.812 12.577 1.00 . A A . 57 GLY C 1 1
7 17546 1 1 57 GLY CA C -0.999 -2.302 12.705 1.00 . A A . 57 GLY CA 1 1
7 17547 1 1 57 GLY H H 1.104 -2.424 12.909 1.00 . A A . 57 GLY H 1 1
7 17548 1 1 57 GLY HA2 H -1.560 -2.007 13.581 1.00 . A A . 57 GLY HA2 1 1
7 17549 1 1 57 GLY HA3 H -1.460 -1.863 11.832 1.00 . A A . 57 GLY HA3 1 1
7 17550 1 1 57 GLY N N 0.356 -1.797 12.825 1.00 . A A . 57 GLY N 1 1
7 17551 1 1 57 GLY O O -0.010 -4.475 12.587 1.00 . A A . 57 GLY O 1 1
7 17552 1 1 58 LEU C C -3.112 -6.145 11.007 1.00 . A A . 58 LEU C 1 1
7 17553 1 1 58 LEU CA C -2.434 -5.796 12.328 1.00 . A A . 58 LEU CA 1 1
7 17554 1 1 58 LEU CB C -3.261 -6.336 13.497 1.00 . A A . 58 LEU CB 1 1
7 17555 1 1 58 LEU CD1 C -5.683 -6.488 12.869 1.00 . A A . 58 LEU CD1 1 1
7 17556 1 1 58 LEU CD2 C -5.031 -5.630 15.125 1.00 . A A . 58 LEU CD2 1 1
7 17557 1 1 58 LEU CG C -4.645 -5.704 13.655 1.00 . A A . 58 LEU CG 1 1
7 17558 1 1 58 LEU H H -3.043 -3.774 12.457 1.00 . A A . 58 LEU H 1 1
7 17559 1 1 58 LEU HA H -1.457 -6.256 12.349 1.00 . A A . 58 LEU HA 1 1
7 17560 1 1 58 LEU HB2 H -3.386 -7.400 13.361 1.00 . A A . 58 LEU HB2 1 1
7 17561 1 1 58 LEU HB3 H -2.707 -6.170 14.408 1.00 . A A . 58 LEU HB3 1 1
7 17562 1 1 58 LEU HD11 H -6.198 -7.169 13.531 1.00 . A A . 58 LEU HD11 1 1
7 17563 1 1 58 LEU HD12 H -5.194 -7.050 12.087 1.00 . A A . 58 LEU HD12 1 1
7 17564 1 1 58 LEU HD13 H -6.395 -5.804 12.430 1.00 . A A . 58 LEU HD13 1 1
7 17565 1 1 58 LEU HD21 H -4.695 -4.690 15.540 1.00 . A A . 58 LEU HD21 1 1
7 17566 1 1 58 LEU HD22 H -4.567 -6.445 15.661 1.00 . A A . 58 LEU HD22 1 1
7 17567 1 1 58 LEU HD23 H -6.105 -5.701 15.220 1.00 . A A . 58 LEU HD23 1 1
7 17568 1 1 58 LEU HG H -4.621 -4.697 13.264 1.00 . A A . 58 LEU HG 1 1
7 17569 1 1 58 LEU N N -2.254 -4.355 12.457 1.00 . A A . 58 LEU N 1 1
7 17570 1 1 58 LEU O O -3.816 -5.322 10.424 1.00 . A A . 58 LEU O 1 1
7 17571 1 1 59 SER C C -4.208 -9.161 9.489 1.00 . A A . 59 SER C 1 1
7 17572 1 1 59 SER CA C -3.487 -7.831 9.292 1.00 . A A . 59 SER CA 1 1
7 17573 1 1 59 SER CB C -2.408 -7.977 8.217 1.00 . A A . 59 SER CB 1 1
7 17574 1 1 59 SER H H -2.326 -7.983 11.055 1.00 . A A . 59 SER H 1 1
7 17575 1 1 59 SER HA H -4.205 -7.090 8.972 1.00 . A A . 59 SER HA 1 1
7 17576 1 1 59 SER HB2 H -1.637 -8.644 8.572 1.00 . A A . 59 SER HB2 1 1
7 17577 1 1 59 SER HB3 H -2.850 -8.382 7.319 1.00 . A A . 59 SER HB3 1 1
7 17578 1 1 59 SER HG H -2.233 -6.361 7.124 1.00 . A A . 59 SER HG 1 1
7 17579 1 1 59 SER N N -2.896 -7.372 10.543 1.00 . A A . 59 SER N 1 1
7 17580 1 1 59 SER O O -3.773 -10.005 10.272 1.00 . A A . 59 SER O 1 1
7 17581 1 1 59 SER OG O -1.821 -6.724 7.912 1.00 . A A . 59 SER OG 1 1
7 17582 1 1 60 ARG C C -5.982 -11.391 7.591 1.00 . A A . 60 ARG C 1 1
7 17583 1 1 60 ARG CA C -6.095 -10.568 8.870 1.00 . A A . 60 ARG CA 1 1
7 17584 1 1 60 ARG CB C -7.563 -10.241 9.151 1.00 . A A . 60 ARG CB 1 1
7 17585 1 1 60 ARG CD C -9.725 -11.470 9.525 1.00 . A A . 60 ARG CD 1 1
7 17586 1 1 60 ARG CG C -8.278 -11.308 9.965 1.00 . A A . 60 ARG CG 1 1
7 17587 1 1 60 ARG CZ C -11.978 -10.898 10.344 1.00 . A A . 60 ARG CZ 1 1
7 17588 1 1 60 ARG H H -5.611 -8.632 8.165 1.00 . A A . 60 ARG H 1 1
7 17589 1 1 60 ARG HA H -5.702 -11.147 9.692 1.00 . A A . 60 ARG HA 1 1
7 17590 1 1 60 ARG HB2 H -7.616 -9.309 9.693 1.00 . A A . 60 ARG HB2 1 1
7 17591 1 1 60 ARG HB3 H -8.082 -10.129 8.210 1.00 . A A . 60 ARG HB3 1 1
7 17592 1 1 60 ARG HD2 H -9.838 -11.041 8.540 1.00 . A A . 60 ARG HD2 1 1
7 17593 1 1 60 ARG HD3 H -9.961 -12.523 9.488 1.00 . A A . 60 ARG HD3 1 1
7 17594 1 1 60 ARG HE H -10.268 -10.268 11.161 1.00 . A A . 60 ARG HE 1 1
7 17595 1 1 60 ARG HG2 H -7.767 -12.249 9.836 1.00 . A A . 60 ARG HG2 1 1
7 17596 1 1 60 ARG HG3 H -8.258 -11.024 11.007 1.00 . A A . 60 ARG HG3 1 1
7 17597 1 1 60 ARG HH11 H -11.958 -12.101 8.718 1.00 . A A . 60 ARG HH11 1 1
7 17598 1 1 60 ARG HH12 H -13.529 -11.683 9.314 1.00 . A A . 60 ARG HH12 1 1
7 17599 1 1 60 ARG HH21 H -12.334 -9.719 11.947 1.00 . A A . 60 ARG HH21 1 1
7 17600 1 1 60 ARG HH22 H -13.743 -10.330 11.147 1.00 . A A . 60 ARG HH22 1 1
7 17601 1 1 60 ARG N N -5.314 -9.341 8.773 1.00 . A A . 60 ARG N 1 1
7 17602 1 1 60 ARG NE N -10.653 -10.808 10.439 1.00 . A A . 60 ARG NE 1 1
7 17603 1 1 60 ARG NH1 N -12.533 -11.619 9.379 1.00 . A A . 60 ARG NH1 1 1
7 17604 1 1 60 ARG NH2 N -12.748 -10.264 11.217 1.00 . A A . 60 ARG NH2 1 1
7 17605 1 1 60 ARG O O -5.696 -10.857 6.520 1.00 . A A . 60 ARG O 1 1
7 17606 1 1 61 TRP C C -7.508 -14.156 6.222 1.00 . A A . 61 TRP C 1 1
7 17607 1 1 61 TRP CA C -6.131 -13.595 6.566 1.00 . A A . 61 TRP CA 1 1
7 17608 1 1 61 TRP CB C -5.160 -14.741 6.856 1.00 . A A . 61 TRP CB 1 1
7 17609 1 1 61 TRP CD1 C -3.442 -14.556 4.965 1.00 . A A . 61 TRP CD1 1 1
7 17610 1 1 61 TRP CD2 C -4.612 -16.465 4.960 1.00 . A A . 61 TRP CD2 1 1
7 17611 1 1 61 TRP CE2 C -3.711 -16.489 3.879 1.00 . A A . 61 TRP CE2 1 1
7 17612 1 1 61 TRP CE3 C -5.455 -17.563 5.160 1.00 . A A . 61 TRP CE3 1 1
7 17613 1 1 61 TRP CG C -4.425 -15.219 5.642 1.00 . A A . 61 TRP CG 1 1
7 17614 1 1 61 TRP CH2 C -4.466 -18.628 3.221 1.00 . A A . 61 TRP CH2 1 1
7 17615 1 1 61 TRP CZ2 C -3.629 -17.567 3.002 1.00 . A A . 61 TRP CZ2 1 1
7 17616 1 1 61 TRP CZ3 C -5.373 -18.631 4.288 1.00 . A A . 61 TRP CZ3 1 1
7 17617 1 1 61 TRP H H -6.432 -13.062 8.593 1.00 . A A . 61 TRP H 1 1
7 17618 1 1 61 TRP HA H -5.765 -13.030 5.723 1.00 . A A . 61 TRP HA 1 1
7 17619 1 1 61 TRP HB2 H -4.430 -14.410 7.579 1.00 . A A . 61 TRP HB2 1 1
7 17620 1 1 61 TRP HB3 H -5.711 -15.576 7.264 1.00 . A A . 61 TRP HB3 1 1
7 17621 1 1 61 TRP HD1 H -3.072 -13.578 5.234 1.00 . A A . 61 TRP HD1 1 1
7 17622 1 1 61 TRP HE1 H -2.309 -15.053 3.267 1.00 . A A . 61 TRP HE1 1 1
7 17623 1 1 61 TRP HE3 H -6.161 -17.583 5.977 1.00 . A A . 61 TRP HE3 1 1
7 17624 1 1 61 TRP HH2 H -4.436 -19.485 2.565 1.00 . A A . 61 TRP HH2 1 1
7 17625 1 1 61 TRP HZ2 H -2.934 -17.580 2.175 1.00 . A A . 61 TRP HZ2 1 1
7 17626 1 1 61 TRP HZ3 H -6.016 -19.489 4.426 1.00 . A A . 61 TRP HZ3 1 1
7 17627 1 1 61 TRP N N -6.208 -12.695 7.711 1.00 . A A . 61 TRP N 1 1
7 17628 1 1 61 TRP NE1 N -3.008 -15.313 3.903 1.00 . A A . 61 TRP NE1 1 1
7 17629 1 1 61 TRP O O -8.166 -14.771 7.062 1.00 . A A . 61 TRP O 1 1
7 17630 1 1 62 ASP C C -9.091 -15.739 3.768 1.00 . A A . 62 ASP C 1 1
7 17631 1 1 62 ASP CA C -9.237 -14.426 4.531 1.00 . A A . 62 ASP CA 1 1
7 17632 1 1 62 ASP CB C -9.916 -13.379 3.647 1.00 . A A . 62 ASP CB 1 1
7 17633 1 1 62 ASP CG C -11.409 -13.290 3.901 1.00 . A A . 62 ASP CG 1 1
7 17634 1 1 62 ASP H H -7.369 -13.444 4.359 1.00 . A A . 62 ASP H 1 1
7 17635 1 1 62 ASP HA H -9.848 -14.598 5.404 1.00 . A A . 62 ASP HA 1 1
7 17636 1 1 62 ASP HB2 H -9.479 -12.412 3.842 1.00 . A A . 62 ASP HB2 1 1
7 17637 1 1 62 ASP HB3 H -9.761 -13.637 2.609 1.00 . A A . 62 ASP HB3 1 1
7 17638 1 1 62 ASP HD2 H -12.994 -14.221 4.174 1.00 . A A . 62 ASP HD2 1 1
7 17639 1 1 62 ASP N N -7.938 -13.940 4.984 1.00 . A A . 62 ASP N 1 1
7 17640 1 1 62 ASP O O -8.434 -15.795 2.728 1.00 . A A . 62 ASP O 1 1
7 17641 1 1 62 ASP OD1 O -11.930 -12.158 3.985 1.00 . A A . 62 ASP OD1 1 1
7 17642 1 1 62 ASP OD2 O -12.056 -14.352 4.015 1.00 . A A . 62 ASP OD2 1 1
7 17643 1 1 63 GLU C C -10.139 -18.062 2.223 1.00 . A A . 63 GLU C 1 1
7 17644 1 1 63 GLU CA C -9.651 -18.110 3.668 1.00 . A A . 63 GLU CA 1 1
7 17645 1 1 63 GLU CB C -10.490 -19.111 4.466 1.00 . A A . 63 GLU CB 1 1
7 17646 1 1 63 GLU CD C -12.254 -18.158 6.003 1.00 . A A . 63 GLU CD 1 1
7 17647 1 1 63 GLU CG C -11.944 -18.697 4.620 1.00 . A A . 63 GLU CG 1 1
7 17648 1 1 63 GLU H H -10.215 -16.681 5.125 1.00 . A A . 63 GLU H 1 1
7 17649 1 1 63 GLU HA H -8.622 -18.434 3.677 1.00 . A A . 63 GLU HA 1 1
7 17650 1 1 63 GLU HB2 H -10.461 -20.067 3.966 1.00 . A A . 63 GLU HB2 1 1
7 17651 1 1 63 GLU HB3 H -10.062 -19.217 5.452 1.00 . A A . 63 GLU HB3 1 1
7 17652 1 1 63 GLU HE2 H -12.992 -18.505 7.674 1.00 . A A . 63 GLU HE2 1 1
7 17653 1 1 63 GLU HG2 H -12.167 -17.929 3.894 1.00 . A A . 63 GLU HG2 1 1
7 17654 1 1 63 GLU HG3 H -12.571 -19.557 4.436 1.00 . A A . 63 GLU HG3 1 1
7 17655 1 1 63 GLU N N -9.709 -16.792 4.294 1.00 . A A . 63 GLU N 1 1
7 17656 1 1 63 GLU O O -9.793 -18.922 1.414 1.00 . A A . 63 GLU O 1 1
7 17657 1 1 63 GLU OE1 O -11.924 -16.984 6.270 1.00 . A A . 63 GLU OE1 1 1
7 17658 1 1 63 GLU OE2 O -12.827 -18.910 6.819 1.00 . A A . 63 GLU OE2 1 1
7 17659 1 1 64 LYS C C -10.379 -16.485 -0.423 1.00 . A A . 64 LYS C 1 1
7 17660 1 1 64 LYS CA C -11.475 -16.901 0.553 1.00 . A A . 64 LYS CA 1 1
7 17661 1 1 64 LYS CB C -12.606 -15.871 0.540 1.00 . A A . 64 LYS CB 1 1
7 17662 1 1 64 LYS CD C -15.083 -15.454 0.618 1.00 . A A . 64 LYS CD 1 1
7 17663 1 1 64 LYS CE C -15.691 -15.613 -0.766 1.00 . A A . 64 LYS CE 1 1
7 17664 1 1 64 LYS CG C -13.970 -16.462 0.857 1.00 . A A . 64 LYS CG 1 1
7 17665 1 1 64 LYS H H -11.188 -16.397 2.589 1.00 . A A . 64 LYS H 1 1
7 17666 1 1 64 LYS HA H -11.870 -17.858 0.245 1.00 . A A . 64 LYS HA 1 1
7 17667 1 1 64 LYS HB2 H -12.389 -15.106 1.272 1.00 . A A . 64 LYS HB2 1 1
7 17668 1 1 64 LYS HB3 H -12.652 -15.416 -0.438 1.00 . A A . 64 LYS HB3 1 1
7 17669 1 1 64 LYS HD2 H -15.854 -15.602 1.358 1.00 . A A . 64 LYS HD2 1 1
7 17670 1 1 64 LYS HD3 H -14.677 -14.456 0.712 1.00 . A A . 64 LYS HD3 1 1
7 17671 1 1 64 LYS HE2 H -14.980 -16.119 -1.402 1.00 . A A . 64 LYS HE2 1 1
7 17672 1 1 64 LYS HE3 H -16.588 -16.208 -0.684 1.00 . A A . 64 LYS HE3 1 1
7 17673 1 1 64 LYS HG2 H -14.135 -17.321 0.225 1.00 . A A . 64 LYS HG2 1 1
7 17674 1 1 64 LYS HG3 H -13.988 -16.766 1.893 1.00 . A A . 64 LYS HG3 1 1
7 17675 1 1 64 LYS HZ1 H -15.269 -13.985 -2.005 1.00 . A A . 64 LYS HZ1 1 1
7 17676 1 1 64 LYS HZ2 H -16.174 -13.585 -0.633 1.00 . A A . 64 LYS HZ2 1 1
7 17677 1 1 64 LYS HZ3 H -16.911 -14.380 -1.930 1.00 . A A . 64 LYS HZ3 1 1
7 17678 1 1 64 LYS N N -10.944 -17.053 1.903 1.00 . A A . 64 LYS N 1 1
7 17679 1 1 64 LYS NZ N -16.035 -14.299 -1.377 1.00 . A A . 64 LYS NZ 1 1
7 17680 1 1 64 LYS O O -10.475 -16.738 -1.624 1.00 . A A . 64 LYS O 1 1
7 17681 1 1 65 GLY C C -8.021 -13.910 -0.683 1.00 . A A . 65 GLY C 1 1
7 17682 1 1 65 GLY CA C -8.238 -15.409 -0.743 1.00 . A A . 65 GLY CA 1 1
7 17683 1 1 65 GLY H H -9.310 -15.672 1.063 1.00 . A A . 65 GLY H 1 1
7 17684 1 1 65 GLY HA2 H -7.333 -15.904 -0.422 1.00 . A A . 65 GLY HA2 1 1
7 17685 1 1 65 GLY HA3 H -8.446 -15.690 -1.764 1.00 . A A . 65 GLY HA3 1 1
7 17686 1 1 65 GLY N N -9.335 -15.847 0.100 1.00 . A A . 65 GLY N 1 1
7 17687 1 1 65 GLY O O -7.783 -13.269 -1.706 1.00 . A A . 65 GLY O 1 1
7 17688 1 1 66 ASN C C -6.953 -11.639 1.859 1.00 . A A . 66 ASN C 1 1
7 17689 1 1 66 ASN CA C -7.915 -11.915 0.708 1.00 . A A . 66 ASN CA 1 1
7 17690 1 1 66 ASN CB C -9.257 -11.233 0.973 1.00 . A A . 66 ASN CB 1 1
7 17691 1 1 66 ASN CG C -10.172 -11.269 -0.234 1.00 . A A . 66 ASN CG 1 1
7 17692 1 1 66 ASN H H -8.295 -13.913 1.298 1.00 . A A . 66 ASN H 1 1
7 17693 1 1 66 ASN HA H -7.491 -11.516 -0.202 1.00 . A A . 66 ASN HA 1 1
7 17694 1 1 66 ASN HB2 H -9.752 -11.732 1.792 1.00 . A A . 66 ASN HB2 1 1
7 17695 1 1 66 ASN HB3 H -9.082 -10.200 1.240 1.00 . A A . 66 ASN HB3 1 1
7 17696 1 1 66 ASN HD21 H -10.799 -13.089 0.264 1.00 . A A . 66 ASN HD21 1 1
7 17697 1 1 66 ASN HD22 H -11.497 -12.420 -1.168 1.00 . A A . 66 ASN HD22 1 1
7 17698 1 1 66 ASN N N -8.104 -13.349 0.520 1.00 . A A . 66 ASN N 1 1
7 17699 1 1 66 ASN ND2 N -10.896 -12.371 -0.396 1.00 . A A . 66 ASN ND2 1 1
7 17700 1 1 66 ASN O O -6.786 -12.468 2.754 1.00 . A A . 66 ASN O 1 1
7 17701 1 1 66 ASN OD1 O -10.230 -10.317 -1.012 1.00 . A A . 66 ASN OD1 1 1
7 17702 1 1 67 TRP C C -5.733 -8.719 3.451 1.00 . A A . 67 TRP C 1 1
7 17703 1 1 67 TRP CA C -5.377 -10.083 2.869 1.00 . A A . 67 TRP CA 1 1
7 17704 1 1 67 TRP CB C -3.954 -10.054 2.308 1.00 . A A . 67 TRP CB 1 1
7 17705 1 1 67 TRP CD1 C -2.563 -11.872 3.460 1.00 . A A . 67 TRP CD1 1 1
7 17706 1 1 67 TRP CD2 C -2.128 -9.793 4.170 1.00 . A A . 67 TRP CD2 1 1
7 17707 1 1 67 TRP CE2 C -1.304 -10.690 4.876 1.00 . A A . 67 TRP CE2 1 1
7 17708 1 1 67 TRP CE3 C -2.030 -8.427 4.449 1.00 . A A . 67 TRP CE3 1 1
7 17709 1 1 67 TRP CG C -2.925 -10.569 3.269 1.00 . A A . 67 TRP CG 1 1
7 17710 1 1 67 TRP CH2 C -0.321 -8.922 6.094 1.00 . A A . 67 TRP CH2 1 1
7 17711 1 1 67 TRP CZ2 C -0.396 -10.265 5.842 1.00 . A A . 67 TRP CZ2 1 1
7 17712 1 1 67 TRP CZ3 C -1.128 -8.006 5.407 1.00 . A A . 67 TRP CZ3 1 1
7 17713 1 1 67 TRP H H -6.498 -9.851 1.088 1.00 . A A . 67 TRP H 1 1
7 17714 1 1 67 TRP HA H -5.429 -10.821 3.656 1.00 . A A . 67 TRP HA 1 1
7 17715 1 1 67 TRP HB2 H -3.912 -10.663 1.417 1.00 . A A . 67 TRP HB2 1 1
7 17716 1 1 67 TRP HB3 H -3.695 -9.036 2.054 1.00 . A A . 67 TRP HB3 1 1
7 17717 1 1 67 TRP HD1 H -2.989 -12.707 2.924 1.00 . A A . 67 TRP HD1 1 1
7 17718 1 1 67 TRP HE1 H -1.166 -12.779 4.739 1.00 . A A . 67 TRP HE1 1 1
7 17719 1 1 67 TRP HE3 H -2.644 -7.706 3.929 1.00 . A A . 67 TRP HE3 1 1
7 17720 1 1 67 TRP HH2 H 0.370 -8.547 6.835 1.00 . A A . 67 TRP HH2 1 1
7 17721 1 1 67 TRP HZ2 H 0.234 -10.957 6.380 1.00 . A A . 67 TRP HZ2 1 1
7 17722 1 1 67 TRP HZ3 H -1.039 -6.954 5.636 1.00 . A A . 67 TRP HZ3 1 1
7 17723 1 1 67 TRP N N -6.322 -10.469 1.829 1.00 . A A . 67 TRP N 1 1
7 17724 1 1 67 TRP NE1 N -1.588 -11.953 4.426 1.00 . A A . 67 TRP NE1 1 1
7 17725 1 1 67 TRP O O -5.379 -7.682 2.891 1.00 . A A . 67 TRP O 1 1
7 17726 1 1 68 HIS C C -5.634 -6.754 5.801 1.00 . A A . 68 HIS C 1 1
7 17727 1 1 68 HIS CA C -6.844 -7.491 5.234 1.00 . A A . 68 HIS CA 1 1
7 17728 1 1 68 HIS CB C -7.844 -7.787 6.353 1.00 . A A . 68 HIS CB 1 1
7 17729 1 1 68 HIS CD2 C -9.998 -6.404 6.776 1.00 . A A . 68 HIS CD2 1 1
7 17730 1 1 68 HIS CE1 C -9.058 -4.558 7.495 1.00 . A A . 68 HIS CE1 1 1
7 17731 1 1 68 HIS CG C -8.658 -6.597 6.759 1.00 . A A . 68 HIS CG 1 1
7 17732 1 1 68 HIS H H -6.693 -9.587 4.976 1.00 . A A . 68 HIS H 1 1
7 17733 1 1 68 HIS HA H -7.319 -6.863 4.496 1.00 . A A . 68 HIS HA 1 1
7 17734 1 1 68 HIS HB2 H -8.525 -8.557 6.024 1.00 . A A . 68 HIS HB2 1 1
7 17735 1 1 68 HIS HB3 H -7.308 -8.137 7.224 1.00 . A A . 68 HIS HB3 1 1
7 17736 1 1 68 HIS HD1 H -7.139 -5.247 7.317 1.00 . A A . 68 HIS HD1 1 1
7 17737 1 1 68 HIS HD2 H -10.753 -7.120 6.482 1.00 . A A . 68 HIS HD2 1 1
7 17738 1 1 68 HIS HE1 H -8.916 -3.556 7.869 1.00 . A A . 68 HIS HE1 1 1
7 17739 1 1 68 HIS HE2 H -11.091 -4.683 7.282 1.00 . A A . 68 HIS HE2 1 1
7 17740 1 1 68 HIS N N -6.439 -8.728 4.577 1.00 . A A . 68 HIS N 1 1
7 17741 1 1 68 HIS ND1 N -8.098 -5.422 7.215 1.00 . A A . 68 HIS ND1 1 1
7 17742 1 1 68 HIS NE2 N -10.219 -5.130 7.237 1.00 . A A . 68 HIS NE2 1 1
7 17743 1 1 68 HIS O O -4.768 -7.358 6.433 1.00 . A A . 68 HIS O 1 1
7 17744 1 1 69 GLY C C -4.934 -3.380 6.751 1.00 . A A . 69 GLY C 1 1
7 17745 1 1 69 GLY CA C -4.473 -4.650 6.061 1.00 . A A . 69 GLY CA 1 1
7 17746 1 1 69 GLY H H -6.302 -5.019 5.058 1.00 . A A . 69 GLY H 1 1
7 17747 1 1 69 GLY HA2 H -3.903 -5.241 6.762 1.00 . A A . 69 GLY HA2 1 1
7 17748 1 1 69 GLY HA3 H -3.838 -4.383 5.230 1.00 . A A . 69 GLY HA3 1 1
7 17749 1 1 69 GLY N N -5.582 -5.446 5.568 1.00 . A A . 69 GLY N 1 1
7 17750 1 1 69 GLY O O -5.460 -2.471 6.108 1.00 . A A . 69 GLY O 1 1
7 17751 1 1 70 LEU C C -3.989 -1.670 9.726 1.00 . A A . 70 LEU C 1 1
7 17752 1 1 70 LEU CA C -5.134 -2.150 8.842 1.00 . A A . 70 LEU CA 1 1
7 17753 1 1 70 LEU CB C -6.356 -2.479 9.704 1.00 . A A . 70 LEU CB 1 1
7 17754 1 1 70 LEU CD1 C -8.710 -1.848 10.287 1.00 . A A . 70 LEU CD1 1 1
7 17755 1 1 70 LEU CD2 C -6.816 -0.362 10.964 1.00 . A A . 70 LEU CD2 1 1
7 17756 1 1 70 LEU CG C -7.336 -1.322 9.905 1.00 . A A . 70 LEU CG 1 1
7 17757 1 1 70 LEU H H -4.312 -4.074 8.519 1.00 . A A . 70 LEU H 1 1
7 17758 1 1 70 LEU HA H -5.395 -1.364 8.150 1.00 . A A . 70 LEU HA 1 1
7 17759 1 1 70 LEU HB2 H -6.886 -3.298 9.241 1.00 . A A . 70 LEU HB2 1 1
7 17760 1 1 70 LEU HB3 H -6.008 -2.799 10.675 1.00 . A A . 70 LEU HB3 1 1
7 17761 1 1 70 LEU HD11 H -8.601 -2.678 10.970 1.00 . A A . 70 LEU HD11 1 1
7 17762 1 1 70 LEU HD12 H -9.230 -2.177 9.399 1.00 . A A . 70 LEU HD12 1 1
7 17763 1 1 70 LEU HD13 H -9.277 -1.062 10.765 1.00 . A A . 70 LEU HD13 1 1
7 17764 1 1 70 LEU HD21 H -7.086 0.649 10.696 1.00 . A A . 70 LEU HD21 1 1
7 17765 1 1 70 LEU HD22 H -5.742 -0.443 11.028 1.00 . A A . 70 LEU HD22 1 1
7 17766 1 1 70 LEU HD23 H -7.253 -0.610 11.920 1.00 . A A . 70 LEU HD23 1 1
7 17767 1 1 70 LEU HG H -7.434 -0.777 8.977 1.00 . A A . 70 LEU HG 1 1
7 17768 1 1 70 LEU N N -4.736 -3.318 8.064 1.00 . A A . 70 LEU N 1 1
7 17769 1 1 70 LEU O O -3.486 -2.413 10.569 1.00 . A A . 70 LEU O 1 1
7 17770 1 1 71 TYR C C -2.593 1.682 10.328 1.00 . A A . 71 TYR C 1 1
7 17771 1 1 71 TYR CA C -2.494 0.161 10.308 1.00 . A A . 71 TYR CA 1 1
7 17772 1 1 71 TYR CB C -1.141 -0.266 9.735 1.00 . A A . 71 TYR CB 1 1
7 17773 1 1 71 TYR CD1 C -1.133 1.113 7.620 1.00 . A A . 71 TYR CD1 1 1
7 17774 1 1 71 TYR CD2 C -0.881 -1.249 7.424 1.00 . A A . 71 TYR CD2 1 1
7 17775 1 1 71 TYR CE1 C -1.050 1.241 6.246 1.00 . A A . 71 TYR CE1 1 1
7 17776 1 1 71 TYR CE2 C -0.797 -1.130 6.049 1.00 . A A . 71 TYR CE2 1 1
7 17777 1 1 71 TYR CG C -1.050 -0.132 8.231 1.00 . A A . 71 TYR CG 1 1
7 17778 1 1 71 TYR CZ C -0.882 0.117 5.466 1.00 . A A . 71 TYR CZ 1 1
7 17779 1 1 71 TYR H H -4.020 0.124 8.842 1.00 . A A . 71 TYR H 1 1
7 17780 1 1 71 TYR HA H -2.578 -0.208 11.319 1.00 . A A . 71 TYR HA 1 1
7 17781 1 1 71 TYR HB2 H -0.364 0.346 10.169 1.00 . A A . 71 TYR HB2 1 1
7 17782 1 1 71 TYR HB3 H -0.962 -1.300 9.987 1.00 . A A . 71 TYR HB3 1 1
7 17783 1 1 71 TYR HD1 H -1.264 1.993 8.234 1.00 . A A . 71 TYR HD1 1 1
7 17784 1 1 71 TYR HD2 H -0.814 -2.223 7.884 1.00 . A A . 71 TYR HD2 1 1
7 17785 1 1 71 TYR HE1 H -1.117 2.217 5.790 1.00 . A A . 71 TYR HE1 1 1
7 17786 1 1 71 TYR HE2 H -0.665 -2.011 5.438 1.00 . A A . 71 TYR HE2 1 1
7 17787 1 1 71 TYR HH H -1.656 0.489 3.746 1.00 . A A . 71 TYR HH 1 1
7 17788 1 1 71 TYR N N -3.581 -0.420 9.528 1.00 . A A . 71 TYR N 1 1
7 17789 1 1 71 TYR O O -3.240 2.284 9.472 1.00 . A A . 71 TYR O 1 1
7 17790 1 1 71 TYR OH O -0.799 0.239 4.098 1.00 . A A . 71 TYR OH 1 1
7 17791 1 1 72 ALA C C -0.545 4.319 11.397 1.00 . A A . 72 ALA C 1 1
7 17792 1 1 72 ALA CA C -1.959 3.750 11.445 1.00 . A A . 72 ALA CA 1 1
7 17793 1 1 72 ALA CB C -2.648 4.154 12.740 1.00 . A A . 72 ALA CB 1 1
7 17794 1 1 72 ALA H H -1.446 1.764 11.965 1.00 . A A . 72 ALA H 1 1
7 17795 1 1 72 ALA HA H -2.528 4.156 10.621 1.00 . A A . 72 ALA HA 1 1
7 17796 1 1 72 ALA HB1 H -2.137 3.702 13.577 1.00 . A A . 72 ALA HB1 1 1
7 17797 1 1 72 ALA HB2 H -3.675 3.818 12.721 1.00 . A A . 72 ALA HB2 1 1
7 17798 1 1 72 ALA HB3 H -2.624 5.230 12.841 1.00 . A A . 72 ALA HB3 1 1
7 17799 1 1 72 ALA N N -1.946 2.299 11.313 1.00 . A A . 72 ALA N 1 1
7 17800 1 1 72 ALA O O 0.332 3.891 12.146 1.00 . A A . 72 ALA O 1 1
7 17801 1 1 73 MET C C 0.902 7.406 10.666 1.00 . A A . 73 MET C 1 1
7 17802 1 1 73 MET CA C 0.976 5.914 10.364 1.00 . A A . 73 MET CA 1 1
7 17803 1 1 73 MET CB C 1.515 5.693 8.949 1.00 . A A . 73 MET CB 1 1
7 17804 1 1 73 MET CE C 4.032 5.139 6.356 1.00 . A A . 73 MET CE 1 1
7 17805 1 1 73 MET CG C 3.026 5.820 8.847 1.00 . A A . 73 MET CG 1 1
7 17806 1 1 73 MET H H -1.072 5.585 9.941 1.00 . A A . 73 MET H 1 1
7 17807 1 1 73 MET HA H 1.648 5.449 11.071 1.00 . A A . 73 MET HA 1 1
7 17808 1 1 73 MET HB2 H 1.235 4.704 8.619 1.00 . A A . 73 MET HB2 1 1
7 17809 1 1 73 MET HB3 H 1.069 6.423 8.290 1.00 . A A . 73 MET HB3 1 1
7 17810 1 1 73 MET HE1 H 3.333 4.996 5.544 1.00 . A A . 73 MET HE1 1 1
7 17811 1 1 73 MET HE2 H 4.021 4.269 6.996 1.00 . A A . 73 MET HE2 1 1
7 17812 1 1 73 MET HE3 H 5.025 5.280 5.957 1.00 . A A . 73 MET HE3 1 1
7 17813 1 1 73 MET HG2 H 3.380 6.422 9.670 1.00 . A A . 73 MET HG2 1 1
7 17814 1 1 73 MET HG3 H 3.462 4.832 8.913 1.00 . A A . 73 MET HG3 1 1
7 17815 1 1 73 MET N N -0.332 5.286 10.511 1.00 . A A . 73 MET N 1 1
7 17816 1 1 73 MET O O -0.094 8.063 10.359 1.00 . A A . 73 MET O 1 1
7 17817 1 1 73 MET SD S 3.557 6.584 7.303 1.00 . A A . 73 MET SD 1 1
7 17818 1 1 74 ALA C C 3.196 10.035 10.920 1.00 . A A . 74 ALA C 1 1
7 17819 1 1 74 ALA CA C 2.019 9.352 11.611 1.00 . A A . 74 ALA CA 1 1
7 17820 1 1 74 ALA CB C 2.116 9.526 13.119 1.00 . A A . 74 ALA CB 1 1
7 17821 1 1 74 ALA H H 2.725 7.361 11.485 1.00 . A A . 74 ALA H 1 1
7 17822 1 1 74 ALA HA H 1.101 9.814 11.276 1.00 . A A . 74 ALA HA 1 1
7 17823 1 1 74 ALA HB1 H 1.574 10.412 13.414 1.00 . A A . 74 ALA HB1 1 1
7 17824 1 1 74 ALA HB2 H 3.152 9.627 13.403 1.00 . A A . 74 ALA HB2 1 1
7 17825 1 1 74 ALA HB3 H 1.691 8.663 13.608 1.00 . A A . 74 ALA HB3 1 1
7 17826 1 1 74 ALA N N 1.962 7.936 11.267 1.00 . A A . 74 ALA N 1 1
7 17827 1 1 74 ALA O O 4.293 9.483 10.854 1.00 . A A . 74 ALA O 1 1
7 17828 1 1 75 PHE C C 4.534 13.113 10.609 1.00 . A A . 75 PHE C 1 1
7 17829 1 1 75 PHE CA C 3.999 11.994 9.722 1.00 . A A . 75 PHE CA 1 1
7 17830 1 1 75 PHE CB C 3.457 12.578 8.416 1.00 . A A . 75 PHE CB 1 1
7 17831 1 1 75 PHE CD1 C 2.579 14.896 8.799 1.00 . A A . 75 PHE CD1 1 1
7 17832 1 1 75 PHE CD2 C 1.013 13.107 8.613 1.00 . A A . 75 PHE CD2 1 1
7 17833 1 1 75 PHE CE1 C 1.541 15.791 8.981 1.00 . A A . 75 PHE CE1 1 1
7 17834 1 1 75 PHE CE2 C -0.029 13.997 8.794 1.00 . A A . 75 PHE CE2 1 1
7 17835 1 1 75 PHE CG C 2.327 13.547 8.614 1.00 . A A . 75 PHE CG 1 1
7 17836 1 1 75 PHE CZ C 0.235 15.341 8.978 1.00 . A A . 75 PHE CZ 1 1
7 17837 1 1 75 PHE H H 2.062 11.625 10.492 1.00 . A A . 75 PHE H 1 1
7 17838 1 1 75 PHE HA H 4.805 11.314 9.494 1.00 . A A . 75 PHE HA 1 1
7 17839 1 1 75 PHE HB2 H 4.254 13.097 7.904 1.00 . A A . 75 PHE HB2 1 1
7 17840 1 1 75 PHE HB3 H 3.100 11.772 7.791 1.00 . A A . 75 PHE HB3 1 1
7 17841 1 1 75 PHE HD1 H 3.600 15.250 8.801 1.00 . A A . 75 PHE HD1 1 1
7 17842 1 1 75 PHE HD2 H 0.804 12.058 8.469 1.00 . A A . 75 PHE HD2 1 1
7 17843 1 1 75 PHE HE1 H 1.751 16.841 9.125 1.00 . A A . 75 PHE HE1 1 1
7 17844 1 1 75 PHE HE2 H -1.050 13.643 8.793 1.00 . A A . 75 PHE HE2 1 1
7 17845 1 1 75 PHE HZ H -0.578 16.038 9.120 1.00 . A A . 75 PHE HZ 1 1
7 17846 1 1 75 PHE N N 2.957 11.238 10.408 1.00 . A A . 75 PHE N 1 1
7 17847 1 1 75 PHE O O 3.778 13.759 11.335 1.00 . A A . 75 PHE O 1 1
7 17848 1 1 76 LYS C C 6.354 15.736 10.662 1.00 . A A . 76 LYS C 1 1
7 17849 1 1 76 LYS CA C 6.481 14.378 11.342 1.00 . A A . 76 LYS CA 1 1
7 17850 1 1 76 LYS CB C 7.956 14.043 11.569 1.00 . A A . 76 LYS CB 1 1
7 17851 1 1 76 LYS CD C 9.305 15.858 12.667 1.00 . A A . 76 LYS CD 1 1
7 17852 1 1 76 LYS CE C 10.654 15.570 12.028 1.00 . A A . 76 LYS CE 1 1
7 17853 1 1 76 LYS CG C 8.507 14.582 12.880 1.00 . A A . 76 LYS CG 1 1
7 17854 1 1 76 LYS H H 6.392 12.788 9.947 1.00 . A A . 76 LYS H 1 1
7 17855 1 1 76 LYS HA H 5.978 14.419 12.296 1.00 . A A . 76 LYS HA 1 1
7 17856 1 1 76 LYS HB2 H 8.074 12.970 11.568 1.00 . A A . 76 LYS HB2 1 1
7 17857 1 1 76 LYS HB3 H 8.537 14.460 10.759 1.00 . A A . 76 LYS HB3 1 1
7 17858 1 1 76 LYS HD2 H 8.746 16.518 12.020 1.00 . A A . 76 LYS HD2 1 1
7 17859 1 1 76 LYS HD3 H 9.464 16.336 13.622 1.00 . A A . 76 LYS HD3 1 1
7 17860 1 1 76 LYS HE2 H 11.391 16.235 12.455 1.00 . A A . 76 LYS HE2 1 1
7 17861 1 1 76 LYS HE3 H 10.928 14.547 12.240 1.00 . A A . 76 LYS HE3 1 1
7 17862 1 1 76 LYS HG2 H 7.684 14.791 13.546 1.00 . A A . 76 LYS HG2 1 1
7 17863 1 1 76 LYS HG3 H 9.150 13.835 13.321 1.00 . A A . 76 LYS HG3 1 1
7 17864 1 1 76 LYS HZ1 H 10.368 14.878 10.078 1.00 . A A . 76 LYS HZ1 1 1
7 17865 1 1 76 LYS HZ2 H 11.559 16.072 10.212 1.00 . A A . 76 LYS HZ2 1 1
7 17866 1 1 76 LYS HZ3 H 9.925 16.495 10.302 1.00 . A A . 76 LYS HZ3 1 1
7 17867 1 1 76 LYS N N 5.843 13.337 10.545 1.00 . A A . 76 LYS N 1 1
7 17868 1 1 76 LYS NZ N 10.625 15.767 10.552 1.00 . A A . 76 LYS NZ 1 1
7 17869 1 1 76 LYS O O 6.837 15.930 9.545 1.00 . A A . 76 LYS O 1 1
7 17870 1 1 77 ASP C C 6.850 18.711 10.579 1.00 . A A . 77 ASP C 1 1
7 17871 1 1 77 ASP CA C 5.509 18.014 10.800 1.00 . A A . 77 ASP CA 1 1
7 17872 1 1 77 ASP CB C 4.635 18.846 11.740 1.00 . A A . 77 ASP CB 1 1
7 17873 1 1 77 ASP CG C 3.648 19.720 10.989 1.00 . A A . 77 ASP CG 1 1
7 17874 1 1 77 ASP H H 5.338 16.458 12.224 1.00 . A A . 77 ASP H 1 1
7 17875 1 1 77 ASP HA H 5.007 17.919 9.848 1.00 . A A . 77 ASP HA 1 1
7 17876 1 1 77 ASP HB2 H 4.079 18.182 12.386 1.00 . A A . 77 ASP HB2 1 1
7 17877 1 1 77 ASP HB3 H 5.267 19.483 12.341 1.00 . A A . 77 ASP HB3 1 1
7 17878 1 1 77 ASP HD2 H 3.342 21.358 10.166 1.00 . A A . 77 ASP HD2 1 1
7 17879 1 1 77 ASP N N 5.701 16.674 11.340 1.00 . A A . 77 ASP N 1 1
7 17880 1 1 77 ASP O O 7.903 18.076 10.618 1.00 . A A . 77 ASP O 1 1
7 17881 1 1 77 ASP OD1 O 2.510 19.264 10.755 1.00 . A A . 77 ASP OD1 1 1
7 17882 1 1 77 ASP OD2 O 4.015 20.861 10.636 1.00 . A A . 77 ASP OD2 1 1
7 17883 1 1 78 SER C C 8.629 21.262 11.431 1.00 . A A . 78 SER C 1 1
7 17884 1 1 78 SER CA C 8.009 20.801 10.114 1.00 . A A . 78 SER CA 1 1
7 17885 1 1 78 SER CB C 7.695 22.013 9.236 1.00 . A A . 78 SER CB 1 1
7 17886 1 1 78 SER H H 5.930 20.468 10.324 1.00 . A A . 78 SER H 1 1
7 17887 1 1 78 SER HA H 8.718 20.170 9.599 1.00 . A A . 78 SER HA 1 1
7 17888 1 1 78 SER HB2 H 8.376 22.815 9.475 1.00 . A A . 78 SER HB2 1 1
7 17889 1 1 78 SER HB3 H 7.809 21.742 8.197 1.00 . A A . 78 SER HB3 1 1
7 17890 1 1 78 SER HG H 6.270 22.757 10.355 1.00 . A A . 78 SER HG 1 1
7 17891 1 1 78 SER N N 6.800 20.018 10.344 1.00 . A A . 78 SER N 1 1
7 17892 1 1 78 SER O O 9.826 21.542 11.497 1.00 . A A . 78 SER O 1 1
7 17893 1 1 78 SER OG O 6.368 22.465 9.446 1.00 . A A . 78 SER OG 1 1
7 17894 1 1 79 TRP C C 7.513 21.071 14.898 1.00 . A A . 79 TRP C 1 1
7 17895 1 1 79 TRP CA C 8.288 21.768 13.787 1.00 . A A . 79 TRP CA 1 1
7 17896 1 1 79 TRP CB C 8.155 23.286 13.928 1.00 . A A . 79 TRP CB 1 1
7 17897 1 1 79 TRP CD1 C 9.641 23.246 16.015 1.00 . A A . 79 TRP CD1 1 1
7 17898 1 1 79 TRP CD2 C 9.605 25.215 14.949 1.00 . A A . 79 TRP CD2 1 1
7 17899 1 1 79 TRP CE2 C 10.451 25.326 16.070 1.00 . A A . 79 TRP CE2 1 1
7 17900 1 1 79 TRP CE3 C 9.427 26.330 14.125 1.00 . A A . 79 TRP CE3 1 1
7 17901 1 1 79 TRP CG C 9.097 23.875 14.933 1.00 . A A . 79 TRP CG 1 1
7 17902 1 1 79 TRP CH2 C 10.924 27.583 15.561 1.00 . A A . 79 TRP CH2 1 1
7 17903 1 1 79 TRP CZ2 C 11.116 26.508 16.385 1.00 . A A . 79 TRP CZ2 1 1
7 17904 1 1 79 TRP CZ3 C 10.088 27.503 14.440 1.00 . A A . 79 TRP CZ3 1 1
7 17905 1 1 79 TRP H H 6.866 21.104 12.368 1.00 . A A . 79 TRP H 1 1
7 17906 1 1 79 TRP HA H 9.330 21.498 13.865 1.00 . A A . 79 TRP HA 1 1
7 17907 1 1 79 TRP HB2 H 8.355 23.748 12.974 1.00 . A A . 79 TRP HB2 1 1
7 17908 1 1 79 TRP HB3 H 7.147 23.523 14.235 1.00 . A A . 79 TRP HB3 1 1
7 17909 1 1 79 TRP HD1 H 9.449 22.216 16.281 1.00 . A A . 79 TRP HD1 1 1
7 17910 1 1 79 TRP HE1 H 10.959 23.895 17.516 1.00 . A A . 79 TRP HE1 1 1
7 17911 1 1 79 TRP HE3 H 8.787 26.286 13.257 1.00 . A A . 79 TRP HE3 1 1
7 17912 1 1 79 TRP HH2 H 11.420 28.520 15.769 1.00 . A A . 79 TRP HH2 1 1
7 17913 1 1 79 TRP HZ2 H 11.764 26.587 17.245 1.00 . A A . 79 TRP HZ2 1 1
7 17914 1 1 79 TRP HZ3 H 9.962 28.374 13.815 1.00 . A A . 79 TRP HZ3 1 1
7 17915 1 1 79 TRP N N 7.811 21.339 12.477 1.00 . A A . 79 TRP N 1 1
7 17916 1 1 79 TRP NE1 N 10.456 24.111 16.704 1.00 . A A . 79 TRP NE1 1 1
7 17917 1 1 79 TRP O O 8.102 20.491 15.811 1.00 . A A . 79 TRP O 1 1
7 17918 1 1 80 ASN C C 5.491 18.987 15.784 1.00 . A A . 80 ASN C 1 1
7 17919 1 1 80 ASN CA C 5.333 20.503 15.812 1.00 . A A . 80 ASN CA 1 1
7 17920 1 1 80 ASN CB C 3.870 20.883 15.569 1.00 . A A . 80 ASN CB 1 1
7 17921 1 1 80 ASN CG C 3.441 20.650 14.134 1.00 . A A . 80 ASN CG 1 1
7 17922 1 1 80 ASN H H 5.778 21.607 14.062 1.00 . A A . 80 ASN H 1 1
7 17923 1 1 80 ASN HA H 5.634 20.867 16.782 1.00 . A A . 80 ASN HA 1 1
7 17924 1 1 80 ASN HB2 H 3.239 20.289 16.214 1.00 . A A . 80 ASN HB2 1 1
7 17925 1 1 80 ASN HB3 H 3.733 21.929 15.803 1.00 . A A . 80 ASN HB3 1 1
7 17926 1 1 80 ASN HD21 H 2.155 19.252 14.719 1.00 . A A . 80 ASN HD21 1 1
7 17927 1 1 80 ASN HD22 H 2.212 19.555 13.019 1.00 . A A . 80 ASN HD22 1 1
7 17928 1 1 80 ASN N N 6.189 21.131 14.814 1.00 . A A . 80 ASN N 1 1
7 17929 1 1 80 ASN ND2 N 2.509 19.726 13.938 1.00 . A A . 80 ASN ND2 1 1
7 17930 1 1 80 ASN O O 6.311 18.451 15.038 1.00 . A A . 80 ASN O 1 1
7 17931 1 1 80 ASN OD1 O 3.943 21.294 13.214 1.00 . A A . 80 ASN OD1 1 1
7 17932 1 1 81 LYS C C 4.144 16.214 15.429 1.00 . A A . 81 LYS C 1 1
7 17933 1 1 81 LYS CA C 4.754 16.845 16.675 1.00 . A A . 81 LYS CA 1 1
7 17934 1 1 81 LYS CB C 4.021 16.350 17.923 1.00 . A A . 81 LYS CB 1 1
7 17935 1 1 81 LYS CD C 4.387 15.181 20.117 1.00 . A A . 81 LYS CD 1 1
7 17936 1 1 81 LYS CE C 3.639 15.824 21.273 1.00 . A A . 81 LYS CE 1 1
7 17937 1 1 81 LYS CG C 4.915 16.224 19.145 1.00 . A A . 81 LYS CG 1 1
7 17938 1 1 81 LYS H H 4.071 18.786 17.172 1.00 . A A . 81 LYS H 1 1
7 17939 1 1 81 LYS HA H 5.792 16.554 16.740 1.00 . A A . 81 LYS HA 1 1
7 17940 1 1 81 LYS HB2 H 3.224 17.040 18.156 1.00 . A A . 81 LYS HB2 1 1
7 17941 1 1 81 LYS HB3 H 3.594 15.380 17.715 1.00 . A A . 81 LYS HB3 1 1
7 17942 1 1 81 LYS HD2 H 3.716 14.519 19.591 1.00 . A A . 81 LYS HD2 1 1
7 17943 1 1 81 LYS HD3 H 5.220 14.615 20.509 1.00 . A A . 81 LYS HD3 1 1
7 17944 1 1 81 LYS HE2 H 3.617 15.132 22.101 1.00 . A A . 81 LYS HE2 1 1
7 17945 1 1 81 LYS HE3 H 4.161 16.722 21.569 1.00 . A A . 81 LYS HE3 1 1
7 17946 1 1 81 LYS HG2 H 5.905 15.936 18.827 1.00 . A A . 81 LYS HG2 1 1
7 17947 1 1 81 LYS HG3 H 4.960 17.181 19.646 1.00 . A A . 81 LYS HG3 1 1
7 17948 1 1 81 LYS HZ1 H 2.216 17.116 20.456 1.00 . A A . 81 LYS HZ1 1 1
7 17949 1 1 81 LYS HZ2 H 1.638 16.192 21.750 1.00 . A A . 81 LYS HZ2 1 1
7 17950 1 1 81 LYS HZ3 H 1.860 15.478 20.234 1.00 . A A . 81 LYS HZ3 1 1
7 17951 1 1 81 LYS N N 4.703 18.301 16.602 1.00 . A A . 81 LYS N 1 1
7 17952 1 1 81 LYS NZ N 2.240 16.177 20.902 1.00 . A A . 81 LYS NZ 1 1
7 17953 1 1 81 LYS O O 3.637 16.913 14.551 1.00 . A A . 81 LYS O 1 1
7 17954 1 1 82 TRP C C 2.161 13.875 14.422 1.00 . A A . 82 TRP C 1 1
7 17955 1 1 82 TRP CA C 3.646 14.161 14.219 1.00 . A A . 82 TRP CA 1 1
7 17956 1 1 82 TRP CB C 4.405 12.851 14.009 1.00 . A A . 82 TRP CB 1 1
7 17957 1 1 82 TRP CD1 C 3.660 11.080 15.705 1.00 . A A . 82 TRP CD1 1 1
7 17958 1 1 82 TRP CD2 C 5.593 12.088 16.217 1.00 . A A . 82 TRP CD2 1 1
7 17959 1 1 82 TRP CE2 C 5.298 11.146 17.221 1.00 . A A . 82 TRP CE2 1 1
7 17960 1 1 82 TRP CE3 C 6.763 12.844 16.326 1.00 . A A . 82 TRP CE3 1 1
7 17961 1 1 82 TRP CG C 4.531 12.031 15.256 1.00 . A A . 82 TRP CG 1 1
7 17962 1 1 82 TRP CH2 C 7.270 11.694 18.398 1.00 . A A . 82 TRP CH2 1 1
7 17963 1 1 82 TRP CZ2 C 6.131 10.941 18.317 1.00 . A A . 82 TRP CZ2 1 1
7 17964 1 1 82 TRP CZ3 C 7.590 12.640 17.415 1.00 . A A . 82 TRP CZ3 1 1
7 17965 1 1 82 TRP H H 4.611 14.386 16.089 1.00 . A A . 82 TRP H 1 1
7 17966 1 1 82 TRP HA H 3.764 14.781 13.342 1.00 . A A . 82 TRP HA 1 1
7 17967 1 1 82 TRP HB2 H 3.888 12.256 13.271 1.00 . A A . 82 TRP HB2 1 1
7 17968 1 1 82 TRP HB3 H 5.400 13.073 13.653 1.00 . A A . 82 TRP HB3 1 1
7 17969 1 1 82 TRP HD1 H 2.748 10.803 15.196 1.00 . A A . 82 TRP HD1 1 1
7 17970 1 1 82 TRP HE1 H 3.662 9.844 17.404 1.00 . A A . 82 TRP HE1 1 1
7 17971 1 1 82 TRP HE3 H 7.026 13.577 15.578 1.00 . A A . 82 TRP HE3 1 1
7 17972 1 1 82 TRP HH2 H 7.945 11.568 19.232 1.00 . A A . 82 TRP HH2 1 1
7 17973 1 1 82 TRP HZ2 H 5.900 10.215 19.084 1.00 . A A . 82 TRP HZ2 1 1
7 17974 1 1 82 TRP HZ3 H 8.498 13.214 17.515 1.00 . A A . 82 TRP HZ3 1 1
7 17975 1 1 82 TRP N N 4.195 14.888 15.358 1.00 . A A . 82 TRP N 1 1
7 17976 1 1 82 TRP NE1 N 4.114 10.544 16.886 1.00 . A A . 82 TRP NE1 1 1
7 17977 1 1 82 TRP O O 1.712 13.642 15.544 1.00 . A A . 82 TRP O 1 1
7 17978 1 1 83 GLU C C -0.347 12.213 12.936 1.00 . A A . 83 GLU C 1 1
7 17979 1 1 83 GLU CA C -0.029 13.639 13.390 1.00 . A A . 83 GLU CA 1 1
7 17980 1 1 83 GLU CB C -0.784 14.641 12.514 1.00 . A A . 83 GLU CB 1 1
7 17981 1 1 83 GLU CD C -2.982 15.878 12.664 1.00 . A A . 83 GLU CD 1 1
7 17982 1 1 83 GLU CG C -2.295 14.526 12.621 1.00 . A A . 83 GLU CG 1 1
7 17983 1 1 83 GLU H H 1.820 14.088 12.465 1.00 . A A . 83 GLU H 1 1
7 17984 1 1 83 GLU HA H -0.344 13.762 14.413 1.00 . A A . 83 GLU HA 1 1
7 17985 1 1 83 GLU HB2 H -0.498 15.642 12.806 1.00 . A A . 83 GLU HB2 1 1
7 17986 1 1 83 GLU HB3 H -0.504 14.484 11.483 1.00 . A A . 83 GLU HB3 1 1
7 17987 1 1 83 GLU HE2 H -4.426 16.864 13.291 1.00 . A A . 83 GLU HE2 1 1
7 17988 1 1 83 GLU HG2 H -2.662 13.981 11.764 1.00 . A A . 83 GLU HG2 1 1
7 17989 1 1 83 GLU HG3 H -2.540 13.985 13.523 1.00 . A A . 83 GLU HG3 1 1
7 17990 1 1 83 GLU N N 1.404 13.896 13.330 1.00 . A A . 83 GLU N 1 1
7 17991 1 1 83 GLU O O 0.036 11.809 11.838 1.00 . A A . 83 GLU O 1 1
7 17992 1 1 83 GLU OE1 O -2.453 16.831 12.054 1.00 . A A . 83 GLU OE1 1 1
7 17993 1 1 83 GLU OE2 O -4.047 15.982 13.306 1.00 . A A . 83 GLU OE2 1 1
7 17994 1 1 84 PRO C C -2.395 9.974 12.274 1.00 . A A . 84 PRO C 1 1
7 17995 1 1 84 PRO CA C -1.410 10.045 13.437 1.00 . A A . 84 PRO CA 1 1
7 17996 1 1 84 PRO CB C -2.064 9.506 14.719 1.00 . A A . 84 PRO CB 1 1
7 17997 1 1 84 PRO CD C -1.551 11.810 15.102 1.00 . A A . 84 PRO CD 1 1
7 17998 1 1 84 PRO CG C -1.714 10.486 15.789 1.00 . A A . 84 PRO CG 1 1
7 17999 1 1 84 PRO HA H -0.536 9.456 13.201 1.00 . A A . 84 PRO HA 1 1
7 18000 1 1 84 PRO HB2 H -3.134 9.441 14.580 1.00 . A A . 84 PRO HB2 1 1
7 18001 1 1 84 PRO HB3 H -1.668 8.526 14.940 1.00 . A A . 84 PRO HB3 1 1
7 18002 1 1 84 PRO HD2 H -2.502 12.319 15.028 1.00 . A A . 84 PRO HD2 1 1
7 18003 1 1 84 PRO HD3 H -0.831 12.420 15.625 1.00 . A A . 84 PRO HD3 1 1
7 18004 1 1 84 PRO HG2 H -2.513 10.537 16.514 1.00 . A A . 84 PRO HG2 1 1
7 18005 1 1 84 PRO HG3 H -0.791 10.195 16.265 1.00 . A A . 84 PRO HG3 1 1
7 18006 1 1 84 PRO N N -1.052 11.427 13.772 1.00 . A A . 84 PRO N 1 1
7 18007 1 1 84 PRO O O -3.068 10.956 11.958 1.00 . A A . 84 PRO O 1 1
7 18008 1 1 85 ILE C C -3.908 7.182 10.478 1.00 . A A . 85 ILE C 1 1
7 18009 1 1 85 ILE CA C -3.378 8.612 10.515 1.00 . A A . 85 ILE CA 1 1
7 18010 1 1 85 ILE CB C -2.682 8.925 9.176 1.00 . A A . 85 ILE CB 1 1
7 18011 1 1 85 ILE CD1 C -1.214 10.632 7.988 1.00 . A A . 85 ILE CD1 1 1
7 18012 1 1 85 ILE CG1 C -1.968 10.275 9.251 1.00 . A A . 85 ILE CG1 1 1
7 18013 1 1 85 ILE CG2 C -3.693 8.915 8.039 1.00 . A A . 85 ILE CG2 1 1
7 18014 1 1 85 ILE H H -1.914 8.063 11.940 1.00 . A A . 85 ILE H 1 1
7 18015 1 1 85 ILE HA H -4.210 9.291 10.632 1.00 . A A . 85 ILE HA 1 1
7 18016 1 1 85 ILE HB H -1.954 8.150 8.985 1.00 . A A . 85 ILE HB 1 1
7 18017 1 1 85 ILE HD11 H -0.223 10.206 8.029 1.00 . A A . 85 ILE HD11 1 1
7 18018 1 1 85 ILE HD12 H -1.141 11.706 7.903 1.00 . A A . 85 ILE HD12 1 1
7 18019 1 1 85 ILE HD13 H -1.740 10.237 7.131 1.00 . A A . 85 ILE HD13 1 1
7 18020 1 1 85 ILE HG12 H -2.697 11.051 9.430 1.00 . A A . 85 ILE HG12 1 1
7 18021 1 1 85 ILE HG13 H -1.261 10.257 10.067 1.00 . A A . 85 ILE HG13 1 1
7 18022 1 1 85 ILE HG21 H -3.304 9.483 7.207 1.00 . A A . 85 ILE HG21 1 1
7 18023 1 1 85 ILE HG22 H -4.619 9.357 8.376 1.00 . A A . 85 ILE HG22 1 1
7 18024 1 1 85 ILE HG23 H -3.872 7.897 7.726 1.00 . A A . 85 ILE HG23 1 1
7 18025 1 1 85 ILE N N -2.476 8.808 11.642 1.00 . A A . 85 ILE N 1 1
7 18026 1 1 85 ILE O O -3.250 6.253 10.944 1.00 . A A . 85 ILE O 1 1
7 18027 1 1 86 ALA C C -5.650 5.159 8.400 1.00 . A A . 86 ALA C 1 1
7 18028 1 1 86 ALA CA C -5.723 5.698 9.824 1.00 . A A . 86 ALA CA 1 1
7 18029 1 1 86 ALA CB C -7.170 5.762 10.293 1.00 . A A . 86 ALA CB 1 1
7 18030 1 1 86 ALA H H -5.580 7.795 9.568 1.00 . A A . 86 ALA H 1 1
7 18031 1 1 86 ALA HA H -5.187 5.029 10.481 1.00 . A A . 86 ALA HA 1 1
7 18032 1 1 86 ALA HB1 H -7.760 5.051 9.734 1.00 . A A . 86 ALA HB1 1 1
7 18033 1 1 86 ALA HB2 H -7.557 6.757 10.132 1.00 . A A . 86 ALA HB2 1 1
7 18034 1 1 86 ALA HB3 H -7.218 5.521 11.344 1.00 . A A . 86 ALA HB3 1 1
7 18035 1 1 86 ALA N N -5.103 7.015 9.922 1.00 . A A . 86 ALA N 1 1
7 18036 1 1 86 ALA O O -5.699 5.920 7.434 1.00 . A A . 86 ALA O 1 1
7 18037 1 1 87 GLY C C -6.009 1.810 6.962 1.00 . A A . 87 GLY C 1 1
7 18038 1 1 87 GLY CA C -5.455 3.221 6.968 1.00 . A A . 87 GLY CA 1 1
7 18039 1 1 87 GLY H H -5.499 3.285 9.084 1.00 . A A . 87 GLY H 1 1
7 18040 1 1 87 GLY HA2 H -6.015 3.820 6.265 1.00 . A A . 87 GLY HA2 1 1
7 18041 1 1 87 GLY HA3 H -4.421 3.192 6.657 1.00 . A A . 87 GLY HA3 1 1
7 18042 1 1 87 GLY N N -5.532 3.841 8.278 1.00 . A A . 87 GLY N 1 1
7 18043 1 1 87 GLY O O -5.755 1.032 7.883 1.00 . A A . 87 GLY O 1 1
7 18044 1 1 88 TYR C C -7.581 -0.218 4.340 1.00 . A A . 88 TYR C 1 1
7 18045 1 1 88 TYR CA C -7.360 0.151 5.804 1.00 . A A . 88 TYR CA 1 1
7 18046 1 1 88 TYR CB C -8.687 0.090 6.562 1.00 . A A . 88 TYR CB 1 1
7 18047 1 1 88 TYR CD1 C -9.446 2.488 6.331 1.00 . A A . 88 TYR CD1 1 1
7 18048 1 1 88 TYR CD2 C -10.870 0.770 5.491 1.00 . A A . 88 TYR CD2 1 1
7 18049 1 1 88 TYR CE1 C -10.357 3.446 5.929 1.00 . A A . 88 TYR CE1 1 1
7 18050 1 1 88 TYR CE2 C -11.786 1.723 5.085 1.00 . A A . 88 TYR CE2 1 1
7 18051 1 1 88 TYR CG C -9.687 1.136 6.120 1.00 . A A . 88 TYR CG 1 1
7 18052 1 1 88 TYR CZ C -11.525 3.058 5.307 1.00 . A A . 88 TYR CZ 1 1
7 18053 1 1 88 TYR H H -6.935 2.141 5.221 1.00 . A A . 88 TYR H 1 1
7 18054 1 1 88 TYR HA H -6.674 -0.558 6.241 1.00 . A A . 88 TYR HA 1 1
7 18055 1 1 88 TYR HB2 H -9.135 -0.880 6.413 1.00 . A A . 88 TYR HB2 1 1
7 18056 1 1 88 TYR HB3 H -8.498 0.236 7.616 1.00 . A A . 88 TYR HB3 1 1
7 18057 1 1 88 TYR HD1 H -8.530 2.789 6.819 1.00 . A A . 88 TYR HD1 1 1
7 18058 1 1 88 TYR HD2 H -11.072 -0.276 5.320 1.00 . A A . 88 TYR HD2 1 1
7 18059 1 1 88 TYR HE1 H -10.152 4.492 6.102 1.00 . A A . 88 TYR HE1 1 1
7 18060 1 1 88 TYR HE2 H -12.700 1.419 4.597 1.00 . A A . 88 TYR HE2 1 1
7 18061 1 1 88 TYR HH H -12.713 3.825 4.004 1.00 . A A . 88 TYR HH 1 1
7 18062 1 1 88 TYR N N -6.769 1.478 5.924 1.00 . A A . 88 TYR N 1 1
7 18063 1 1 88 TYR O O -8.076 0.589 3.554 1.00 . A A . 88 TYR O 1 1
7 18064 1 1 88 TYR OH O -12.434 4.009 4.905 1.00 . A A . 88 TYR OH 1 1
7 18065 1 1 89 GLY C C -7.243 -3.402 2.483 1.00 . A A . 89 GLY C 1 1
7 18066 1 1 89 GLY CA C -7.375 -1.898 2.614 1.00 . A A . 89 GLY CA 1 1
7 18067 1 1 89 GLY H H -6.820 -2.043 4.652 1.00 . A A . 89 GLY H 1 1
7 18068 1 1 89 GLY HA2 H -8.353 -1.602 2.263 1.00 . A A . 89 GLY HA2 1 1
7 18069 1 1 89 GLY HA3 H -6.625 -1.427 1.997 1.00 . A A . 89 GLY HA3 1 1
7 18070 1 1 89 GLY N N -7.210 -1.443 3.981 1.00 . A A . 89 GLY N 1 1
7 18071 1 1 89 GLY O O -7.142 -4.112 3.484 1.00 . A A . 89 GLY O 1 1
7 18072 1 1 90 TRP C C -6.149 -5.589 -0.150 1.00 . A A . 90 TRP C 1 1
7 18073 1 1 90 TRP CA C -7.124 -5.321 0.990 1.00 . A A . 90 TRP CA 1 1
7 18074 1 1 90 TRP CB C -8.493 -5.918 0.656 1.00 . A A . 90 TRP CB 1 1
7 18075 1 1 90 TRP CD1 C -9.618 -6.821 2.773 1.00 . A A . 90 TRP CD1 1 1
7 18076 1 1 90 TRP CD2 C -10.392 -4.832 2.099 1.00 . A A . 90 TRP CD2 1 1
7 18077 1 1 90 TRP CE2 C -11.087 -5.213 3.263 1.00 . A A . 90 TRP CE2 1 1
7 18078 1 1 90 TRP CE3 C -10.708 -3.612 1.494 1.00 . A A . 90 TRP CE3 1 1
7 18079 1 1 90 TRP CG C -9.456 -5.874 1.803 1.00 . A A . 90 TRP CG 1 1
7 18080 1 1 90 TRP CH2 C -12.368 -3.229 3.219 1.00 . A A . 90 TRP CH2 1 1
7 18081 1 1 90 TRP CZ2 C -12.079 -4.418 3.831 1.00 . A A . 90 TRP CZ2 1 1
7 18082 1 1 90 TRP CZ3 C -11.693 -2.824 2.061 1.00 . A A . 90 TRP CZ3 1 1
7 18083 1 1 90 TRP H H -7.329 -3.274 0.491 1.00 . A A . 90 TRP H 1 1
7 18084 1 1 90 TRP HA H -6.747 -5.788 1.888 1.00 . A A . 90 TRP HA 1 1
7 18085 1 1 90 TRP HB2 H -8.927 -5.366 -0.165 1.00 . A A . 90 TRP HB2 1 1
7 18086 1 1 90 TRP HB3 H -8.367 -6.950 0.364 1.00 . A A . 90 TRP HB3 1 1
7 18087 1 1 90 TRP HD1 H -9.053 -7.740 2.827 1.00 . A A . 90 TRP HD1 1 1
7 18088 1 1 90 TRP HE1 H -10.895 -6.941 4.437 1.00 . A A . 90 TRP HE1 1 1
7 18089 1 1 90 TRP HE3 H -10.199 -3.283 0.601 1.00 . A A . 90 TRP HE3 1 1
7 18090 1 1 90 TRP HH2 H -13.130 -2.582 3.625 1.00 . A A . 90 TRP HH2 1 1
7 18091 1 1 90 TRP HZ2 H -12.608 -4.716 4.725 1.00 . A A . 90 TRP HZ2 1 1
7 18092 1 1 90 TRP HZ3 H -11.951 -1.879 1.606 1.00 . A A . 90 TRP HZ3 1 1
7 18093 1 1 90 TRP N N -7.245 -3.890 1.248 1.00 . A A . 90 TRP N 1 1
7 18094 1 1 90 TRP NE1 N -10.597 -6.431 3.655 1.00 . A A . 90 TRP NE1 1 1
7 18095 1 1 90 TRP O O -6.018 -4.783 -1.072 1.00 . A A . 90 TRP O 1 1
7 18096 1 1 91 GLU C C -4.545 -8.603 -1.375 1.00 . A A . 91 GLU C 1 1
7 18097 1 1 91 GLU CA C -4.500 -7.102 -1.110 1.00 . A A . 91 GLU CA 1 1
7 18098 1 1 91 GLU CB C -3.088 -6.688 -0.689 1.00 . A A . 91 GLU CB 1 1
7 18099 1 1 91 GLU CD C -3.046 -4.292 -1.488 1.00 . A A . 91 GLU CD 1 1
7 18100 1 1 91 GLU CG C -2.976 -5.224 -0.294 1.00 . A A . 91 GLU CG 1 1
7 18101 1 1 91 GLU H H -5.612 -7.328 0.677 1.00 . A A . 91 GLU H 1 1
7 18102 1 1 91 GLU HA H -4.763 -6.579 -2.017 1.00 . A A . 91 GLU HA 1 1
7 18103 1 1 91 GLU HB2 H -2.786 -7.291 0.155 1.00 . A A . 91 GLU HB2 1 1
7 18104 1 1 91 GLU HB3 H -2.412 -6.870 -1.511 1.00 . A A . 91 GLU HB3 1 1
7 18105 1 1 91 GLU HE2 H -3.847 -2.793 -2.240 1.00 . A A . 91 GLU HE2 1 1
7 18106 1 1 91 GLU HG2 H -3.784 -4.983 0.379 1.00 . A A . 91 GLU HG2 1 1
7 18107 1 1 91 GLU HG3 H -2.032 -5.072 0.209 1.00 . A A . 91 GLU HG3 1 1
7 18108 1 1 91 GLU N N -5.465 -6.726 -0.083 1.00 . A A . 91 GLU N 1 1
7 18109 1 1 91 GLU O O -4.905 -9.388 -0.498 1.00 . A A . 91 GLU O 1 1
7 18110 1 1 91 GLU OE1 O -2.289 -4.511 -2.457 1.00 . A A . 91 GLU OE1 1 1
7 18111 1 1 91 GLU OE2 O -3.856 -3.343 -1.453 1.00 . A A . 91 GLU OE2 1 1
7 18112 1 1 92 SER C C -2.797 -10.830 -3.473 1.00 . A A . 92 SER C 1 1
7 18113 1 1 92 SER CA C -4.173 -10.404 -2.971 1.00 . A A . 92 SER CA 1 1
7 18114 1 1 92 SER CB C -5.224 -10.662 -4.052 1.00 . A A . 92 SER CB 1 1
7 18115 1 1 92 SER H H -3.896 -8.323 -3.246 1.00 . A A . 92 SER H 1 1
7 18116 1 1 92 SER HA H -4.420 -10.985 -2.095 1.00 . A A . 92 SER HA 1 1
7 18117 1 1 92 SER HB2 H -6.131 -10.130 -3.804 1.00 . A A . 92 SER HB2 1 1
7 18118 1 1 92 SER HB3 H -4.852 -10.315 -5.004 1.00 . A A . 92 SER HB3 1 1
7 18119 1 1 92 SER HG H -4.729 -12.525 -4.403 1.00 . A A . 92 SER HG 1 1
7 18120 1 1 92 SER N N -4.174 -8.995 -2.590 1.00 . A A . 92 SER N 1 1
7 18121 1 1 92 SER O O -2.384 -10.459 -4.571 1.00 . A A . 92 SER O 1 1
7 18122 1 1 92 SER OG O -5.521 -12.043 -4.154 1.00 . A A . 92 SER OG 1 1
7 18123 1 1 93 THR C C -0.849 -13.362 -3.856 1.00 . A A . 93 THR C 1 1
7 18124 1 1 93 THR CA C -0.763 -12.088 -3.022 1.00 . A A . 93 THR CA 1 1
7 18125 1 1 93 THR CB C 0.069 -12.344 -1.764 1.00 . A A . 93 THR CB 1 1
7 18126 1 1 93 THR CG2 C 1.493 -12.760 -2.062 1.00 . A A . 93 THR CG2 1 1
7 18127 1 1 93 THR H H -2.476 -11.873 -1.797 1.00 . A A . 93 THR H 1 1
7 18128 1 1 93 THR HA H -0.283 -11.319 -3.609 1.00 . A A . 93 THR HA 1 1
7 18129 1 1 93 THR HB H -0.394 -13.137 -1.194 1.00 . A A . 93 THR HB 1 1
7 18130 1 1 93 THR HG1 H -0.734 -11.042 -0.540 1.00 . A A . 93 THR HG1 1 1
7 18131 1 1 93 THR HG21 H 1.908 -12.109 -2.818 1.00 . A A . 93 THR HG21 1 1
7 18132 1 1 93 THR HG22 H 1.503 -13.779 -2.420 1.00 . A A . 93 THR HG22 1 1
7 18133 1 1 93 THR HG23 H 2.085 -12.688 -1.162 1.00 . A A . 93 THR HG23 1 1
7 18134 1 1 93 THR N N -2.092 -11.611 -2.660 1.00 . A A . 93 THR N 1 1
7 18135 1 1 93 THR O O -1.686 -14.228 -3.600 1.00 . A A . 93 THR O 1 1
7 18136 1 1 93 THR OG1 O 0.121 -11.184 -0.952 1.00 . A A . 93 THR OG1 1 1
7 18137 1 1 94 TRP C C 1.375 -15.372 -5.617 1.00 . A A . 94 TRP C 1 1
7 18138 1 1 94 TRP CA C 0.043 -14.636 -5.728 1.00 . A A . 94 TRP CA 1 1
7 18139 1 1 94 TRP CB C -0.202 -14.220 -7.180 1.00 . A A . 94 TRP CB 1 1
7 18140 1 1 94 TRP CD1 C -2.268 -12.827 -7.776 1.00 . A A . 94 TRP CD1 1 1
7 18141 1 1 94 TRP CD2 C -2.664 -15.023 -7.582 1.00 . A A . 94 TRP CD2 1 1
7 18142 1 1 94 TRP CE2 C -3.871 -14.377 -7.909 1.00 . A A . 94 TRP CE2 1 1
7 18143 1 1 94 TRP CE3 C -2.668 -16.410 -7.409 1.00 . A A . 94 TRP CE3 1 1
7 18144 1 1 94 TRP CG C -1.651 -14.014 -7.501 1.00 . A A . 94 TRP CG 1 1
7 18145 1 1 94 TRP CH2 C -5.043 -16.428 -7.892 1.00 . A A . 94 TRP CH2 1 1
7 18146 1 1 94 TRP CZ2 C -5.068 -15.070 -8.067 1.00 . A A . 94 TRP CZ2 1 1
7 18147 1 1 94 TRP CZ3 C -3.857 -17.098 -7.566 1.00 . A A . 94 TRP CZ3 1 1
7 18148 1 1 94 TRP H H 0.663 -12.744 -5.010 1.00 . A A . 94 TRP H 1 1
7 18149 1 1 94 TRP HA H -0.748 -15.301 -5.415 1.00 . A A . 94 TRP HA 1 1
7 18150 1 1 94 TRP HB2 H 0.317 -13.294 -7.375 1.00 . A A . 94 TRP HB2 1 1
7 18151 1 1 94 TRP HB3 H 0.180 -14.987 -7.836 1.00 . A A . 94 TRP HB3 1 1
7 18152 1 1 94 TRP HD1 H -1.768 -11.871 -7.792 1.00 . A A . 94 TRP HD1 1 1
7 18153 1 1 94 TRP HE1 H -4.258 -12.341 -8.243 1.00 . A A . 94 TRP HE1 1 1
7 18154 1 1 94 TRP HE3 H -1.764 -16.944 -7.157 1.00 . A A . 94 TRP HE3 1 1
7 18155 1 1 94 TRP HH2 H -5.949 -17.004 -8.004 1.00 . A A . 94 TRP HH2 1 1
7 18156 1 1 94 TRP HZ2 H -5.991 -14.568 -8.318 1.00 . A A . 94 TRP HZ2 1 1
7 18157 1 1 94 TRP HZ3 H -3.879 -18.170 -7.436 1.00 . A A . 94 TRP HZ3 1 1
7 18158 1 1 94 TRP N N 0.021 -13.469 -4.855 1.00 . A A . 94 TRP N 1 1
7 18159 1 1 94 TRP NE1 N -3.604 -13.037 -8.022 1.00 . A A . 94 TRP NE1 1 1
7 18160 1 1 94 TRP O O 2.428 -14.752 -5.469 1.00 . A A . 94 TRP O 1 1
7 18161 1 1 95 ARG C C 2.594 -18.508 -6.763 1.00 . A A . 95 ARG C 1 1
7 18162 1 1 95 ARG CA C 2.521 -17.519 -5.600 1.00 . A A . 95 ARG CA 1 1
7 18163 1 1 95 ARG CB C 2.543 -18.277 -4.271 1.00 . A A . 95 ARG CB 1 1
7 18164 1 1 95 ARG CD C 1.653 -20.627 -4.145 1.00 . A A . 95 ARG CD 1 1
7 18165 1 1 95 ARG CG C 1.317 -19.147 -4.046 1.00 . A A . 95 ARG CG 1 1
7 18166 1 1 95 ARG CZ C 0.526 -22.694 -4.873 1.00 . A A . 95 ARG CZ 1 1
7 18167 1 1 95 ARG H H 0.451 -17.135 -5.810 1.00 . A A . 95 ARG H 1 1
7 18168 1 1 95 ARG HA H 3.376 -16.862 -5.643 1.00 . A A . 95 ARG HA 1 1
7 18169 1 1 95 ARG HB2 H 3.418 -18.910 -4.245 1.00 . A A . 95 ARG HB2 1 1
7 18170 1 1 95 ARG HB3 H 2.603 -17.562 -3.464 1.00 . A A . 95 ARG HB3 1 1
7 18171 1 1 95 ARG HD2 H 2.376 -20.767 -4.935 1.00 . A A . 95 ARG HD2 1 1
7 18172 1 1 95 ARG HD3 H 2.079 -20.949 -3.207 1.00 . A A . 95 ARG HD3 1 1
7 18173 1 1 95 ARG HE H -0.406 -21.026 -4.293 1.00 . A A . 95 ARG HE 1 1
7 18174 1 1 95 ARG HG2 H 0.919 -18.944 -3.064 1.00 . A A . 95 ARG HG2 1 1
7 18175 1 1 95 ARG HG3 H 0.575 -18.905 -4.795 1.00 . A A . 95 ARG HG3 1 1
7 18176 1 1 95 ARG HH11 H 2.546 -22.788 -4.897 1.00 . A A . 95 ARG HH11 1 1
7 18177 1 1 95 ARG HH12 H 1.729 -24.228 -5.405 1.00 . A A . 95 ARG HH12 1 1
7 18178 1 1 95 ARG HH21 H -1.481 -22.921 -4.960 1.00 . A A . 95 ARG HH21 1 1
7 18179 1 1 95 ARG HH22 H -0.556 -24.304 -5.440 1.00 . A A . 95 ARG HH22 1 1
7 18180 1 1 95 ARG N N 1.320 -16.698 -5.691 1.00 . A A . 95 ARG N 1 1
7 18181 1 1 95 ARG NE N 0.473 -21.439 -4.434 1.00 . A A . 95 ARG NE 1 1
7 18182 1 1 95 ARG NH1 N 1.697 -23.286 -5.075 1.00 . A A . 95 ARG NH1 1 1
7 18183 1 1 95 ARG NH2 N -0.596 -23.361 -5.110 1.00 . A A . 95 ARG NH2 1 1
7 18184 1 1 95 ARG O O 1.917 -19.536 -6.754 1.00 . A A . 95 ARG O 1 1
7 18185 1 1 96 PRO C C 4.258 -20.407 -8.599 1.00 . A A . 96 PRO C 1 1
7 18186 1 1 96 PRO CA C 3.572 -19.091 -8.950 1.00 . A A . 96 PRO CA 1 1
7 18187 1 1 96 PRO CB C 4.443 -18.271 -9.906 1.00 . A A . 96 PRO CB 1 1
7 18188 1 1 96 PRO CD C 4.270 -17.012 -7.882 1.00 . A A . 96 PRO CD 1 1
7 18189 1 1 96 PRO CG C 5.191 -17.330 -9.027 1.00 . A A . 96 PRO CG 1 1
7 18190 1 1 96 PRO HA H 2.619 -19.298 -9.414 1.00 . A A . 96 PRO HA 1 1
7 18191 1 1 96 PRO HB2 H 5.112 -18.930 -10.440 1.00 . A A . 96 PRO HB2 1 1
7 18192 1 1 96 PRO HB3 H 3.814 -17.741 -10.605 1.00 . A A . 96 PRO HB3 1 1
7 18193 1 1 96 PRO HD2 H 4.836 -16.863 -6.974 1.00 . A A . 96 PRO HD2 1 1
7 18194 1 1 96 PRO HD3 H 3.676 -16.139 -8.107 1.00 . A A . 96 PRO HD3 1 1
7 18195 1 1 96 PRO HG2 H 6.092 -17.804 -8.663 1.00 . A A . 96 PRO HG2 1 1
7 18196 1 1 96 PRO HG3 H 5.433 -16.431 -9.574 1.00 . A A . 96 PRO HG3 1 1
7 18197 1 1 96 PRO N N 3.421 -18.215 -7.783 1.00 . A A . 96 PRO N 1 1
7 18198 1 1 96 PRO O O 4.649 -20.628 -7.453 1.00 . A A . 96 PRO O 1 1
7 18199 1 1 97 LEU C C 6.537 -22.492 -9.669 1.00 . A A . 97 LEU C 1 1
7 18200 1 1 97 LEU CA C 5.040 -22.572 -9.389 1.00 . A A . 97 LEU CA 1 1
7 18201 1 1 97 LEU CB C 4.398 -23.629 -10.289 1.00 . A A . 97 LEU CB 1 1
7 18202 1 1 97 LEU CD1 C 2.154 -22.706 -10.922 1.00 . A A . 97 LEU CD1 1 1
7 18203 1 1 97 LEU CD2 C 2.440 -25.166 -10.577 1.00 . A A . 97 LEU CD2 1 1
7 18204 1 1 97 LEU CG C 2.884 -23.781 -10.132 1.00 . A A . 97 LEU CG 1 1
7 18205 1 1 97 LEU H H 4.069 -21.044 -10.486 1.00 . A A . 97 LEU H 1 1
7 18206 1 1 97 LEU HA H 4.894 -22.854 -8.357 1.00 . A A . 97 LEU HA 1 1
7 18207 1 1 97 LEU HB2 H 4.608 -23.372 -11.318 1.00 . A A . 97 LEU HB2 1 1
7 18208 1 1 97 LEU HB3 H 4.857 -24.583 -10.074 1.00 . A A . 97 LEU HB3 1 1
7 18209 1 1 97 LEU HD11 H 2.211 -21.767 -10.390 1.00 . A A . 97 LEU HD11 1 1
7 18210 1 1 97 LEU HD12 H 1.119 -22.988 -11.043 1.00 . A A . 97 LEU HD12 1 1
7 18211 1 1 97 LEU HD13 H 2.614 -22.598 -11.893 1.00 . A A . 97 LEU HD13 1 1
7 18212 1 1 97 LEU HD21 H 2.467 -25.224 -11.655 1.00 . A A . 97 LEU HD21 1 1
7 18213 1 1 97 LEU HD22 H 1.432 -25.349 -10.233 1.00 . A A . 97 LEU HD22 1 1
7 18214 1 1 97 LEU HD23 H 3.102 -25.909 -10.159 1.00 . A A . 97 LEU HD23 1 1
7 18215 1 1 97 LEU HG H 2.624 -23.664 -9.089 1.00 . A A . 97 LEU HG 1 1
7 18216 1 1 97 LEU N N 4.402 -21.277 -9.594 1.00 . A A . 97 LEU N 1 1
7 18217 1 1 97 LEU O O 6.981 -22.717 -10.795 1.00 . A A . 97 LEU O 1 1
7 18218 1 1 98 ALA C C 9.415 -21.772 -7.426 1.00 . A A . 98 ALA C 1 1
7 18219 1 1 98 ALA CA C 8.758 -22.059 -8.772 1.00 . A A . 98 ALA CA 1 1
7 18220 1 1 98 ALA CB C 9.114 -20.973 -9.777 1.00 . A A . 98 ALA CB 1 1
7 18221 1 1 98 ALA H H 6.898 -22.001 -7.764 1.00 . A A . 98 ALA H 1 1
7 18222 1 1 98 ALA HA H 9.130 -23.001 -9.149 1.00 . A A . 98 ALA HA 1 1
7 18223 1 1 98 ALA HB1 H 8.470 -20.119 -9.626 1.00 . A A . 98 ALA HB1 1 1
7 18224 1 1 98 ALA HB2 H 8.980 -21.353 -10.778 1.00 . A A . 98 ALA HB2 1 1
7 18225 1 1 98 ALA HB3 H 10.143 -20.678 -9.637 1.00 . A A . 98 ALA HB3 1 1
7 18226 1 1 98 ALA N N 7.311 -22.169 -8.637 1.00 . A A . 98 ALA N 1 1
7 18227 1 1 98 ALA O O 10.199 -22.577 -6.922 1.00 . A A . 98 ALA O 1 1
7 18228 1 1 99 ASP C C 8.543 -19.854 -4.578 1.00 . A A . 99 ASP C 1 1
7 18229 1 1 99 ASP CA C 9.649 -20.225 -5.560 1.00 . A A . 99 ASP CA 1 1
7 18230 1 1 99 ASP CB C 10.607 -19.046 -5.738 1.00 . A A . 99 ASP CB 1 1
7 18231 1 1 99 ASP CG C 11.804 -19.130 -4.810 1.00 . A A . 99 ASP CG 1 1
7 18232 1 1 99 ASP H H 8.460 -20.020 -7.300 1.00 . A A . 99 ASP H 1 1
7 18233 1 1 99 ASP HA H 10.197 -21.067 -5.165 1.00 . A A . 99 ASP HA 1 1
7 18234 1 1 99 ASP HB2 H 10.965 -19.031 -6.756 1.00 . A A . 99 ASP HB2 1 1
7 18235 1 1 99 ASP HB3 H 10.078 -18.127 -5.531 1.00 . A A . 99 ASP HB3 1 1
7 18236 1 1 99 ASP HD2 H 13.591 -18.697 -4.544 1.00 . A A . 99 ASP HD2 1 1
7 18237 1 1 99 ASP N N 9.090 -20.620 -6.849 1.00 . A A . 99 ASP N 1 1
7 18238 1 1 99 ASP O O 7.392 -19.658 -4.968 1.00 . A A . 99 ASP O 1 1
7 18239 1 1 99 ASP OD1 O 11.669 -19.720 -3.718 1.00 . A A . 99 ASP OD1 1 1
7 18240 1 1 99 ASP OD2 O 12.876 -18.606 -5.178 1.00 . A A . 99 ASP OD2 1 1
7 18241 1 1 100 GLU C C 8.213 -18.012 -1.715 1.00 . A A . 100 GLU C 1 1
7 18242 1 1 100 GLU CA C 7.940 -19.410 -2.261 1.00 . A A . 100 GLU CA 1 1
7 18243 1 1 100 GLU CB C 7.993 -20.433 -1.125 1.00 . A A . 100 GLU CB 1 1
7 18244 1 1 100 GLU CD C 6.532 -22.382 -1.792 1.00 . A A . 100 GLU CD 1 1
7 18245 1 1 100 GLU CG C 7.949 -21.875 -1.601 1.00 . A A . 100 GLU CG 1 1
7 18246 1 1 100 GLU H H 9.834 -19.926 -3.053 1.00 . A A . 100 GLU H 1 1
7 18247 1 1 100 GLU HA H 6.954 -19.426 -2.702 1.00 . A A . 100 GLU HA 1 1
7 18248 1 1 100 GLU HB2 H 8.907 -20.288 -0.568 1.00 . A A . 100 GLU HB2 1 1
7 18249 1 1 100 GLU HB3 H 7.152 -20.267 -0.467 1.00 . A A . 100 GLU HB3 1 1
7 18250 1 1 100 GLU HE2 H 5.231 -22.932 -3.001 1.00 . A A . 100 GLU HE2 1 1
7 18251 1 1 100 GLU HG2 H 8.469 -21.945 -2.544 1.00 . A A . 100 GLU HG2 1 1
7 18252 1 1 100 GLU HG3 H 8.443 -22.498 -0.870 1.00 . A A . 100 GLU HG3 1 1
7 18253 1 1 100 GLU N N 8.901 -19.759 -3.301 1.00 . A A . 100 GLU N 1 1
7 18254 1 1 100 GLU O O 7.290 -17.297 -1.322 1.00 . A A . 100 GLU O 1 1
7 18255 1 1 100 GLU OE1 O 5.819 -22.547 -0.781 1.00 . A A . 100 GLU OE1 1 1
7 18256 1 1 100 GLU OE2 O 6.136 -22.614 -2.954 1.00 . A A . 100 GLU OE2 1 1
7 18257 1 1 101 ASN C C 9.286 -15.206 -2.058 1.00 . A A . 101 ASN C 1 1
7 18258 1 1 101 ASN CA C 9.879 -16.316 -1.195 1.00 . A A . 101 ASN CA 1 1
7 18259 1 1 101 ASN CB C 11.405 -16.197 -1.163 1.00 . A A . 101 ASN CB 1 1
7 18260 1 1 101 ASN CG C 11.917 -15.674 0.165 1.00 . A A . 101 ASN CG 1 1
7 18261 1 1 101 ASN H H 10.175 -18.243 -2.020 1.00 . A A . 101 ASN H 1 1
7 18262 1 1 101 ASN HA H 9.499 -16.216 -0.189 1.00 . A A . 101 ASN HA 1 1
7 18263 1 1 101 ASN HB2 H 11.839 -17.171 -1.336 1.00 . A A . 101 ASN HB2 1 1
7 18264 1 1 101 ASN HB3 H 11.725 -15.522 -1.944 1.00 . A A . 101 ASN HB3 1 1
7 18265 1 1 101 ASN HD21 H 10.433 -14.352 0.244 1.00 . A A . 101 ASN HD21 1 1
7 18266 1 1 101 ASN HD22 H 11.533 -14.327 1.576 1.00 . A A . 101 ASN HD22 1 1
7 18267 1 1 101 ASN N N 9.485 -17.629 -1.694 1.00 . A A . 101 ASN N 1 1
7 18268 1 1 101 ASN ND2 N 11.224 -14.684 0.718 1.00 . A A . 101 ASN ND2 1 1
7 18269 1 1 101 ASN O O 8.597 -14.318 -1.557 1.00 . A A . 101 ASN O 1 1
7 18270 1 1 101 ASN OD1 O 12.923 -16.153 0.688 1.00 . A A . 101 ASN OD1 1 1
7 18271 1 1 102 PHE C C 7.529 -14.300 -4.350 1.00 . A A . 102 PHE C 1 1
7 18272 1 1 102 PHE CA C 9.053 -14.264 -4.289 1.00 . A A . 102 PHE CA 1 1
7 18273 1 1 102 PHE CB C 9.637 -14.494 -5.685 1.00 . A A . 102 PHE CB 1 1
7 18274 1 1 102 PHE CD1 C 12.046 -13.890 -5.325 1.00 . A A . 102 PHE CD1 1 1
7 18275 1 1 102 PHE CD2 C 10.781 -12.620 -6.898 1.00 . A A . 102 PHE CD2 1 1
7 18276 1 1 102 PHE CE1 C 13.160 -13.115 -5.590 1.00 . A A . 102 PHE CE1 1 1
7 18277 1 1 102 PHE CE2 C 11.891 -11.841 -7.168 1.00 . A A . 102 PHE CE2 1 1
7 18278 1 1 102 PHE CG C 10.846 -13.651 -5.975 1.00 . A A . 102 PHE CG 1 1
7 18279 1 1 102 PHE CZ C 13.082 -12.090 -6.513 1.00 . A A . 102 PHE CZ 1 1
7 18280 1 1 102 PHE H H 10.115 -15.997 -3.697 1.00 . A A . 102 PHE H 1 1
7 18281 1 1 102 PHE HA H 9.363 -13.292 -3.934 1.00 . A A . 102 PHE HA 1 1
7 18282 1 1 102 PHE HB2 H 9.925 -15.530 -5.780 1.00 . A A . 102 PHE HB2 1 1
7 18283 1 1 102 PHE HB3 H 8.885 -14.265 -6.426 1.00 . A A . 102 PHE HB3 1 1
7 18284 1 1 102 PHE HD1 H 12.108 -14.691 -4.604 1.00 . A A . 102 PHE HD1 1 1
7 18285 1 1 102 PHE HD2 H 9.851 -12.425 -7.411 1.00 . A A . 102 PHE HD2 1 1
7 18286 1 1 102 PHE HE1 H 14.089 -13.311 -5.077 1.00 . A A . 102 PHE HE1 1 1
7 18287 1 1 102 PHE HE2 H 11.829 -11.041 -7.890 1.00 . A A . 102 PHE HE2 1 1
7 18288 1 1 102 PHE HZ H 13.951 -11.483 -6.722 1.00 . A A . 102 PHE HZ 1 1
7 18289 1 1 102 PHE N N 9.559 -15.264 -3.357 1.00 . A A . 102 PHE N 1 1
7 18290 1 1 102 PHE O O 6.930 -15.360 -4.532 1.00 . A A . 102 PHE O 1 1
7 18291 1 1 103 HIS C C 5.014 -11.736 -4.902 1.00 . A A . 103 HIS C 1 1
7 18292 1 1 103 HIS CA C 5.453 -13.035 -4.234 1.00 . A A . 103 HIS CA 1 1
7 18293 1 1 103 HIS CB C 4.879 -13.114 -2.818 1.00 . A A . 103 HIS CB 1 1
7 18294 1 1 103 HIS CD2 C 4.957 -14.960 -0.998 1.00 . A A . 103 HIS CD2 1 1
7 18295 1 1 103 HIS CE1 C 4.651 -16.701 -2.294 1.00 . A A . 103 HIS CE1 1 1
7 18296 1 1 103 HIS CG C 4.834 -14.505 -2.267 1.00 . A A . 103 HIS CG 1 1
7 18297 1 1 103 HIS H H 7.439 -12.325 -4.054 1.00 . A A . 103 HIS H 1 1
7 18298 1 1 103 HIS HA H 5.078 -13.867 -4.811 1.00 . A A . 103 HIS HA 1 1
7 18299 1 1 103 HIS HB2 H 5.486 -12.515 -2.157 1.00 . A A . 103 HIS HB2 1 1
7 18300 1 1 103 HIS HB3 H 3.871 -12.725 -2.824 1.00 . A A . 103 HIS HB3 1 1
7 18301 1 1 103 HIS HD1 H 4.522 -15.622 -4.028 1.00 . A A . 103 HIS HD1 1 1
7 18302 1 1 103 HIS HD2 H 5.118 -14.358 -0.114 1.00 . A A . 103 HIS HD2 1 1
7 18303 1 1 103 HIS HE1 H 4.525 -17.717 -2.637 1.00 . A A . 103 HIS HE1 1 1
7 18304 1 1 103 HIS HE2 H 4.804 -16.921 -0.264 1.00 . A A . 103 HIS HE2 1 1
7 18305 1 1 103 HIS N N 6.907 -13.136 -4.196 1.00 . A A . 103 HIS N 1 1
7 18306 1 1 103 HIS ND1 N 4.644 -15.621 -3.055 1.00 . A A . 103 HIS ND1 1 1
7 18307 1 1 103 HIS NE2 N 4.840 -16.327 -1.042 1.00 . A A . 103 HIS NE2 1 1
7 18308 1 1 103 HIS O O 5.707 -10.722 -4.824 1.00 . A A . 103 HIS O 1 1
7 18309 1 1 104 LEU C C 1.817 -10.499 -6.056 1.00 . A A . 104 LEU C 1 1
7 18310 1 1 104 LEU CA C 3.329 -10.599 -6.240 1.00 . A A . 104 LEU CA 1 1
7 18311 1 1 104 LEU CB C 3.670 -10.651 -7.730 1.00 . A A . 104 LEU CB 1 1
7 18312 1 1 104 LEU CD1 C 5.824 -11.892 -8.054 1.00 . A A . 104 LEU CD1 1 1
7 18313 1 1 104 LEU CD2 C 5.353 -9.839 -9.402 1.00 . A A . 104 LEU CD2 1 1
7 18314 1 1 104 LEU CG C 5.159 -10.525 -8.057 1.00 . A A . 104 LEU CG 1 1
7 18315 1 1 104 LEU H H 3.352 -12.613 -5.585 1.00 . A A . 104 LEU H 1 1
7 18316 1 1 104 LEU HA H 3.791 -9.727 -5.804 1.00 . A A . 104 LEU HA 1 1
7 18317 1 1 104 LEU HB2 H 3.314 -11.591 -8.127 1.00 . A A . 104 LEU HB2 1 1
7 18318 1 1 104 LEU HB3 H 3.147 -9.848 -8.226 1.00 . A A . 104 LEU HB3 1 1
7 18319 1 1 104 LEU HD11 H 6.620 -11.907 -8.783 1.00 . A A . 104 LEU HD11 1 1
7 18320 1 1 104 LEU HD12 H 5.094 -12.648 -8.303 1.00 . A A . 104 LEU HD12 1 1
7 18321 1 1 104 LEU HD13 H 6.230 -12.093 -7.074 1.00 . A A . 104 LEU HD13 1 1
7 18322 1 1 104 LEU HD21 H 5.445 -8.773 -9.252 1.00 . A A . 104 LEU HD21 1 1
7 18323 1 1 104 LEU HD22 H 4.502 -10.041 -10.034 1.00 . A A . 104 LEU HD22 1 1
7 18324 1 1 104 LEU HD23 H 6.249 -10.215 -9.872 1.00 . A A . 104 LEU HD23 1 1
7 18325 1 1 104 LEU HG H 5.637 -9.920 -7.301 1.00 . A A . 104 LEU HG 1 1
7 18326 1 1 104 LEU N N 3.859 -11.775 -5.558 1.00 . A A . 104 LEU N 1 1
7 18327 1 1 104 LEU O O 1.075 -11.408 -6.428 1.00 . A A . 104 LEU O 1 1
7 18328 1 1 105 GLY C C -0.493 -7.770 -5.544 1.00 . A A . 105 GLY C 1 1
7 18329 1 1 105 GLY CA C -0.051 -9.191 -5.257 1.00 . A A . 105 GLY CA 1 1
7 18330 1 1 105 GLY H H 2.007 -8.698 -5.203 1.00 . A A . 105 GLY H 1 1
7 18331 1 1 105 GLY HA2 H -0.602 -9.864 -5.897 1.00 . A A . 105 GLY HA2 1 1
7 18332 1 1 105 GLY HA3 H -0.278 -9.425 -4.227 1.00 . A A . 105 GLY HA3 1 1
7 18333 1 1 105 GLY N N 1.369 -9.388 -5.479 1.00 . A A . 105 GLY N 1 1
7 18334 1 1 105 GLY O O 0.325 -6.850 -5.564 1.00 . A A . 105 GLY O 1 1
7 18335 1 1 106 LEU C C -3.697 -6.090 -5.379 1.00 . A A . 106 LEU C 1 1
7 18336 1 1 106 LEU CA C -2.341 -6.271 -6.056 1.00 . A A . 106 LEU CA 1 1
7 18337 1 1 106 LEU CB C -2.478 -6.071 -7.567 1.00 . A A . 106 LEU CB 1 1
7 18338 1 1 106 LEU CD1 C -0.230 -6.272 -8.660 1.00 . A A . 106 LEU CD1 1 1
7 18339 1 1 106 LEU CD2 C -1.831 -4.505 -9.414 1.00 . A A . 106 LEU CD2 1 1
7 18340 1 1 106 LEU CG C -1.327 -5.311 -8.226 1.00 . A A . 106 LEU CG 1 1
7 18341 1 1 106 LEU H H -2.392 -8.363 -5.737 1.00 . A A . 106 LEU H 1 1
7 18342 1 1 106 LEU HA H -1.656 -5.533 -5.664 1.00 . A A . 106 LEU HA 1 1
7 18343 1 1 106 LEU HB2 H -2.553 -7.044 -8.031 1.00 . A A . 106 LEU HB2 1 1
7 18344 1 1 106 LEU HB3 H -3.392 -5.529 -7.757 1.00 . A A . 106 LEU HB3 1 1
7 18345 1 1 106 LEU HD11 H 0.023 -6.924 -7.837 1.00 . A A . 106 LEU HD11 1 1
7 18346 1 1 106 LEU HD12 H 0.644 -5.712 -8.957 1.00 . A A . 106 LEU HD12 1 1
7 18347 1 1 106 LEU HD13 H -0.579 -6.864 -9.493 1.00 . A A . 106 LEU HD13 1 1
7 18348 1 1 106 LEU HD21 H -1.665 -5.063 -10.324 1.00 . A A . 106 LEU HD21 1 1
7 18349 1 1 106 LEU HD22 H -1.300 -3.566 -9.464 1.00 . A A . 106 LEU HD22 1 1
7 18350 1 1 106 LEU HD23 H -2.889 -4.315 -9.297 1.00 . A A . 106 LEU HD23 1 1
7 18351 1 1 106 LEU HG H -0.902 -4.622 -7.511 1.00 . A A . 106 LEU HG 1 1
7 18352 1 1 106 LEU N N -1.790 -7.590 -5.767 1.00 . A A . 106 LEU N 1 1
7 18353 1 1 106 LEU O O -4.410 -7.060 -5.124 1.00 . A A . 106 LEU O 1 1
7 18354 1 1 107 GLY C C -5.566 -3.068 -4.293 1.00 . A A . 107 GLY C 1 1
7 18355 1 1 107 GLY CA C -5.314 -4.555 -4.446 1.00 . A A . 107 GLY CA 1 1
7 18356 1 1 107 GLY H H -3.437 -4.106 -5.316 1.00 . A A . 107 GLY H 1 1
7 18357 1 1 107 GLY HA2 H -6.110 -4.985 -5.037 1.00 . A A . 107 GLY HA2 1 1
7 18358 1 1 107 GLY HA3 H -5.320 -5.011 -3.468 1.00 . A A . 107 GLY HA3 1 1
7 18359 1 1 107 GLY N N -4.046 -4.840 -5.090 1.00 . A A . 107 GLY N 1 1
7 18360 1 1 107 GLY O O -4.960 -2.254 -4.990 1.00 . A A . 107 GLY O 1 1
7 18361 1 1 108 PHE C C -6.537 -0.938 -1.680 1.00 . A A . 108 PHE C 1 1
7 18362 1 1 108 PHE CA C -6.794 -1.312 -3.136 1.00 . A A . 108 PHE CA 1 1
7 18363 1 1 108 PHE CB C -8.256 -1.042 -3.495 1.00 . A A . 108 PHE CB 1 1
7 18364 1 1 108 PHE CD1 C -8.730 -2.203 -5.668 1.00 . A A . 108 PHE CD1 1 1
7 18365 1 1 108 PHE CD2 C -8.549 0.175 -5.670 1.00 . A A . 108 PHE CD2 1 1
7 18366 1 1 108 PHE CE1 C -8.971 -2.189 -7.029 1.00 . A A . 108 PHE CE1 1 1
7 18367 1 1 108 PHE CE2 C -8.789 0.195 -7.031 1.00 . A A . 108 PHE CE2 1 1
7 18368 1 1 108 PHE CG C -8.517 -1.023 -4.974 1.00 . A A . 108 PHE CG 1 1
7 18369 1 1 108 PHE CZ C -9.000 -0.989 -7.711 1.00 . A A . 108 PHE CZ 1 1
7 18370 1 1 108 PHE H H -6.913 -3.407 -2.854 1.00 . A A . 108 PHE H 1 1
7 18371 1 1 108 PHE HA H -6.160 -0.707 -3.767 1.00 . A A . 108 PHE HA 1 1
7 18372 1 1 108 PHE HB2 H -8.874 -1.811 -3.059 1.00 . A A . 108 PHE HB2 1 1
7 18373 1 1 108 PHE HB3 H -8.546 -0.083 -3.093 1.00 . A A . 108 PHE HB3 1 1
7 18374 1 1 108 PHE HD1 H -8.708 -3.142 -5.135 1.00 . A A . 108 PHE HD1 1 1
7 18375 1 1 108 PHE HD2 H -8.383 1.100 -5.139 1.00 . A A . 108 PHE HD2 1 1
7 18376 1 1 108 PHE HE1 H -9.137 -3.116 -7.558 1.00 . A A . 108 PHE HE1 1 1
7 18377 1 1 108 PHE HE2 H -8.811 1.134 -7.562 1.00 . A A . 108 PHE HE2 1 1
7 18378 1 1 108 PHE HZ H -9.188 -0.976 -8.775 1.00 . A A . 108 PHE HZ 1 1
7 18379 1 1 108 PHE N N -6.462 -2.712 -3.379 1.00 . A A . 108 PHE N 1 1
7 18380 1 1 108 PHE O O -6.628 -1.780 -0.787 1.00 . A A . 108 PHE O 1 1
7 18381 1 1 109 THR C C -6.710 2.108 0.177 1.00 . A A . 109 THR C 1 1
7 18382 1 1 109 THR CA C -5.946 0.817 -0.099 1.00 . A A . 109 THR CA 1 1
7 18383 1 1 109 THR CB C -4.447 1.047 0.091 1.00 . A A . 109 THR CB 1 1
7 18384 1 1 109 THR CG2 C -3.706 -0.189 0.556 1.00 . A A . 109 THR CG2 1 1
7 18385 1 1 109 THR H H -6.159 0.956 -2.201 1.00 . A A . 109 THR H 1 1
7 18386 1 1 109 THR HA H -6.277 0.061 0.597 1.00 . A A . 109 THR HA 1 1
7 18387 1 1 109 THR HB H -4.303 1.818 0.835 1.00 . A A . 109 THR HB 1 1
7 18388 1 1 109 THR HG1 H -4.191 2.342 -1.356 1.00 . A A . 109 THR HG1 1 1
7 18389 1 1 109 THR HG21 H -2.708 0.085 0.867 1.00 . A A . 109 THR HG21 1 1
7 18390 1 1 109 THR HG22 H -3.648 -0.900 -0.254 1.00 . A A . 109 THR HG22 1 1
7 18391 1 1 109 THR HG23 H -4.233 -0.633 1.388 1.00 . A A . 109 THR HG23 1 1
7 18392 1 1 109 THR N N -6.216 0.331 -1.448 1.00 . A A . 109 THR N 1 1
7 18393 1 1 109 THR O O -6.805 2.981 -0.686 1.00 . A A . 109 THR O 1 1
7 18394 1 1 109 THR OG1 O -3.847 1.478 -1.117 1.00 . A A . 109 THR OG1 1 1
7 18395 1 1 110 ALA C C -7.415 4.046 3.028 1.00 . A A . 110 ALA C 1 1
7 18396 1 1 110 ALA CA C -8.006 3.407 1.776 1.00 . A A . 110 ALA CA 1 1
7 18397 1 1 110 ALA CB C -9.467 3.050 2.002 1.00 . A A . 110 ALA CB 1 1
7 18398 1 1 110 ALA H H -7.140 1.493 2.030 1.00 . A A . 110 ALA H 1 1
7 18399 1 1 110 ALA HA H -7.955 4.118 0.963 1.00 . A A . 110 ALA HA 1 1
7 18400 1 1 110 ALA HB1 H -10.095 3.847 1.629 1.00 . A A . 110 ALA HB1 1 1
7 18401 1 1 110 ALA HB2 H -9.645 2.917 3.059 1.00 . A A . 110 ALA HB2 1 1
7 18402 1 1 110 ALA HB3 H -9.700 2.134 1.480 1.00 . A A . 110 ALA HB3 1 1
7 18403 1 1 110 ALA N N -7.251 2.223 1.385 1.00 . A A . 110 ALA N 1 1
7 18404 1 1 110 ALA O O -6.806 3.367 3.854 1.00 . A A . 110 ALA O 1 1
7 18405 1 1 111 GLY C C -8.001 7.171 4.782 1.00 . A A . 111 GLY C 1 1
7 18406 1 1 111 GLY CA C -7.077 6.064 4.315 1.00 . A A . 111 GLY CA 1 1
7 18407 1 1 111 GLY H H -8.093 5.845 2.470 1.00 . A A . 111 GLY H 1 1
7 18408 1 1 111 GLY HA2 H -6.940 5.361 5.123 1.00 . A A . 111 GLY HA2 1 1
7 18409 1 1 111 GLY HA3 H -6.120 6.493 4.059 1.00 . A A . 111 GLY HA3 1 1
7 18410 1 1 111 GLY N N -7.599 5.356 3.161 1.00 . A A . 111 GLY N 1 1
7 18411 1 1 111 GLY O O -8.854 7.638 4.027 1.00 . A A . 111 GLY O 1 1
7 18412 1 1 112 VAL C C -7.875 9.479 7.612 1.00 . A A . 112 VAL C 1 1
7 18413 1 1 112 VAL CA C -8.658 8.654 6.598 1.00 . A A . 112 VAL CA 1 1
7 18414 1 1 112 VAL CB C -9.916 8.083 7.278 1.00 . A A . 112 VAL CB 1 1
7 18415 1 1 112 VAL CG1 C -10.911 7.592 6.238 1.00 . A A . 112 VAL CG1 1 1
7 18416 1 1 112 VAL CG2 C -9.542 6.965 8.240 1.00 . A A . 112 VAL CG2 1 1
7 18417 1 1 112 VAL H H -7.135 7.184 6.585 1.00 . A A . 112 VAL H 1 1
7 18418 1 1 112 VAL HA H -8.973 9.299 5.790 1.00 . A A . 112 VAL HA 1 1
7 18419 1 1 112 VAL HB H -10.383 8.875 7.845 1.00 . A A . 112 VAL HB 1 1
7 18420 1 1 112 VAL HG11 H -11.758 7.142 6.735 1.00 . A A . 112 VAL HG11 1 1
7 18421 1 1 112 VAL HG12 H -10.435 6.860 5.603 1.00 . A A . 112 VAL HG12 1 1
7 18422 1 1 112 VAL HG13 H -11.247 8.427 5.639 1.00 . A A . 112 VAL HG13 1 1
7 18423 1 1 112 VAL HG21 H -10.408 6.347 8.427 1.00 . A A . 112 VAL HG21 1 1
7 18424 1 1 112 VAL HG22 H -9.195 7.390 9.169 1.00 . A A . 112 VAL HG22 1 1
7 18425 1 1 112 VAL HG23 H -8.758 6.364 7.804 1.00 . A A . 112 VAL HG23 1 1
7 18426 1 1 112 VAL N N -7.832 7.594 6.031 1.00 . A A . 112 VAL N 1 1
7 18427 1 1 112 VAL O O -7.439 8.964 8.642 1.00 . A A . 112 VAL O 1 1
7 18428 1 1 113 THR C C -7.915 12.343 9.185 1.00 . A A . 113 THR C 1 1
7 18429 1 1 113 THR CA C -6.969 11.659 8.203 1.00 . A A . 113 THR CA 1 1
7 18430 1 1 113 THR CB C -6.211 12.710 7.390 1.00 . A A . 113 THR CB 1 1
7 18431 1 1 113 THR CG2 C -4.914 13.148 8.039 1.00 . A A . 113 THR CG2 1 1
7 18432 1 1 113 THR H H -8.070 11.115 6.479 1.00 . A A . 113 THR H 1 1
7 18433 1 1 113 THR HA H -6.258 11.067 8.760 1.00 . A A . 113 THR HA 1 1
7 18434 1 1 113 THR HB H -6.835 13.584 7.278 1.00 . A A . 113 THR HB 1 1
7 18435 1 1 113 THR HG1 H -5.531 11.334 6.173 1.00 . A A . 113 THR HG1 1 1
7 18436 1 1 113 THR HG21 H -4.352 12.277 8.341 1.00 . A A . 113 THR HG21 1 1
7 18437 1 1 113 THR HG22 H -5.133 13.754 8.905 1.00 . A A . 113 THR HG22 1 1
7 18438 1 1 113 THR HG23 H -4.336 13.725 7.332 1.00 . A A . 113 THR HG23 1 1
7 18439 1 1 113 THR N N -7.699 10.763 7.315 1.00 . A A . 113 THR N 1 1
7 18440 1 1 113 THR O O -8.759 13.147 8.790 1.00 . A A . 113 THR O 1 1
7 18441 1 1 113 THR OG1 O -5.900 12.217 6.099 1.00 . A A . 113 THR OG1 1 1
7 18442 1 1 114 ALA C C -8.049 13.935 11.981 1.00 . A A . 114 ALA C 1 1
7 18443 1 1 114 ALA CA C -8.609 12.599 11.503 1.00 . A A . 114 ALA CA 1 1
7 18444 1 1 114 ALA CB C -8.750 11.635 12.671 1.00 . A A . 114 ALA CB 1 1
7 18445 1 1 114 ALA H H -7.077 11.370 10.717 1.00 . A A . 114 ALA H 1 1
7 18446 1 1 114 ALA HA H -9.591 12.764 11.083 1.00 . A A . 114 ALA HA 1 1
7 18447 1 1 114 ALA HB1 H -7.790 11.191 12.888 1.00 . A A . 114 ALA HB1 1 1
7 18448 1 1 114 ALA HB2 H -9.455 10.859 12.414 1.00 . A A . 114 ALA HB2 1 1
7 18449 1 1 114 ALA HB3 H -9.104 12.171 13.539 1.00 . A A . 114 ALA HB3 1 1
7 18450 1 1 114 ALA N N -7.768 12.018 10.465 1.00 . A A . 114 ALA N 1 1
7 18451 1 1 114 ALA O O -6.864 14.219 11.809 1.00 . A A . 114 ALA O 1 1
7 18452 1 1 115 ARG C C -7.648 15.911 14.344 1.00 . A A . 115 ARG C 1 1
7 18453 1 1 115 ARG CA C -8.500 16.056 13.087 1.00 . A A . 115 ARG CA 1 1
7 18454 1 1 115 ARG CB C -9.729 16.918 13.385 1.00 . A A . 115 ARG CB 1 1
7 18455 1 1 115 ARG CD C -12.107 16.108 13.507 1.00 . A A . 115 ARG CD 1 1
7 18456 1 1 115 ARG CG C -10.775 16.213 14.234 1.00 . A A . 115 ARG CG 1 1
7 18457 1 1 115 ARG CZ C -12.255 13.737 12.852 1.00 . A A . 115 ARG CZ 1 1
7 18458 1 1 115 ARG H H -9.841 14.467 12.690 1.00 . A A . 115 ARG H 1 1
7 18459 1 1 115 ARG HA H -7.911 16.538 12.320 1.00 . A A . 115 ARG HA 1 1
7 18460 1 1 115 ARG HB2 H -9.411 17.806 13.910 1.00 . A A . 115 ARG HB2 1 1
7 18461 1 1 115 ARG HB3 H -10.187 17.206 12.450 1.00 . A A . 115 ARG HB3 1 1
7 18462 1 1 115 ARG HD2 H -12.887 15.931 14.233 1.00 . A A . 115 ARG HD2 1 1
7 18463 1 1 115 ARG HD3 H -12.299 17.039 12.996 1.00 . A A . 115 ARG HD3 1 1
7 18464 1 1 115 ARG HE H -12.010 15.260 11.586 1.00 . A A . 115 ARG HE 1 1
7 18465 1 1 115 ARG HG2 H -10.426 15.218 14.465 1.00 . A A . 115 ARG HG2 1 1
7 18466 1 1 115 ARG HG3 H -10.918 16.769 15.149 1.00 . A A . 115 ARG HG3 1 1
7 18467 1 1 115 ARG HH11 H -12.405 14.066 14.842 1.00 . A A . 115 ARG HH11 1 1
7 18468 1 1 115 ARG HH12 H -12.505 12.408 14.356 1.00 . A A . 115 ARG HH12 1 1
7 18469 1 1 115 ARG HH21 H -12.142 13.079 10.945 1.00 . A A . 115 ARG HH21 1 1
7 18470 1 1 115 ARG HH22 H -12.355 11.847 12.142 1.00 . A A . 115 ARG HH22 1 1
7 18471 1 1 115 ARG N N -8.909 14.750 12.583 1.00 . A A . 115 ARG N 1 1
7 18472 1 1 115 ARG NE N -12.114 15.020 12.531 1.00 . A A . 115 ARG NE 1 1
7 18473 1 1 115 ARG NH1 N -12.399 13.374 14.121 1.00 . A A . 115 ARG NH1 1 1
7 18474 1 1 115 ARG NH2 N -12.250 12.811 11.902 1.00 . A A . 115 ARG NH2 1 1
7 18475 1 1 115 ARG O O -7.357 14.800 14.784 1.00 . A A . 115 ARG O 1 1
7 18476 1 1 116 ASP C C -7.163 17.720 17.279 1.00 . A A . 116 ASP C 1 1
7 18477 1 1 116 ASP CA C -6.432 17.042 16.125 1.00 . A A . 116 ASP CA 1 1
7 18478 1 1 116 ASP CB C -5.101 17.750 15.863 1.00 . A A . 116 ASP CB 1 1
7 18479 1 1 116 ASP CG C -5.289 19.150 15.313 1.00 . A A . 116 ASP CG 1 1
7 18480 1 1 116 ASP H H -7.515 17.899 14.520 1.00 . A A . 116 ASP H 1 1
7 18481 1 1 116 ASP HA H -6.237 16.014 16.392 1.00 . A A . 116 ASP HA 1 1
7 18482 1 1 116 ASP HB2 H -4.550 17.819 16.789 1.00 . A A . 116 ASP HB2 1 1
7 18483 1 1 116 ASP HB3 H -4.530 17.175 15.150 1.00 . A A . 116 ASP HB3 1 1
7 18484 1 1 116 ASP HD2 H -5.166 20.976 15.642 1.00 . A A . 116 ASP HD2 1 1
7 18485 1 1 116 ASP N N -7.251 17.043 14.918 1.00 . A A . 116 ASP N 1 1
7 18486 1 1 116 ASP O O -7.164 17.221 18.404 1.00 . A A . 116 ASP O 1 1
7 18487 1 1 116 ASP OD1 O -5.701 19.277 14.142 1.00 . A A . 116 ASP OD1 1 1
7 18488 1 1 116 ASP OD2 O -5.024 20.120 16.054 1.00 . A A . 116 ASP OD2 1 1
7 18489 1 1 117 ASN C C -9.919 19.960 17.518 1.00 . A A . 117 ASN C 1 1
7 18490 1 1 117 ASN CA C -8.518 19.605 18.008 1.00 . A A . 117 ASN CA 1 1
7 18491 1 1 117 ASN CB C -7.759 20.879 18.384 1.00 . A A . 117 ASN CB 1 1
7 18492 1 1 117 ASN CG C -7.493 21.769 17.185 1.00 . A A . 117 ASN CG 1 1
7 18493 1 1 117 ASN H H -7.747 19.207 16.077 1.00 . A A . 117 ASN H 1 1
7 18494 1 1 117 ASN HA H -8.605 18.978 18.882 1.00 . A A . 117 ASN HA 1 1
7 18495 1 1 117 ASN HB2 H -8.340 21.439 19.101 1.00 . A A . 117 ASN HB2 1 1
7 18496 1 1 117 ASN HB3 H -6.811 20.608 18.827 1.00 . A A . 117 ASN HB3 1 1
7 18497 1 1 117 ASN HD21 H -6.832 23.217 18.377 1.00 . A A . 117 ASN HD21 1 1
7 18498 1 1 117 ASN HD22 H -6.815 23.569 16.686 1.00 . A A . 117 ASN HD22 1 1
7 18499 1 1 117 ASN N N -7.784 18.860 16.993 1.00 . A A . 117 ASN N 1 1
7 18500 1 1 117 ASN ND2 N -6.997 22.973 17.442 1.00 . A A . 117 ASN ND2 1 1
7 18501 1 1 117 ASN O O -10.482 20.985 17.905 1.00 . A A . 117 ASN O 1 1
7 18502 1 1 117 ASN OD1 O -7.730 21.378 16.043 1.00 . A A . 117 ASN OD1 1 1
7 18503 1 1 118 TRP C C -11.876 20.654 15.364 1.00 . A A . 118 TRP C 1 1
7 18504 1 1 118 TRP CA C -11.812 19.332 16.122 1.00 . A A . 118 TRP CA 1 1
7 18505 1 1 118 TRP CB C -12.850 19.324 17.245 1.00 . A A . 118 TRP CB 1 1
7 18506 1 1 118 TRP CD1 C -13.099 16.776 17.137 1.00 . A A . 118 TRP CD1 1 1
7 18507 1 1 118 TRP CD2 C -13.372 17.641 19.185 1.00 . A A . 118 TRP CD2 1 1
7 18508 1 1 118 TRP CE2 C -13.533 16.245 19.262 1.00 . A A . 118 TRP CE2 1 1
7 18509 1 1 118 TRP CE3 C -13.498 18.401 20.352 1.00 . A A . 118 TRP CE3 1 1
7 18510 1 1 118 TRP CG C -13.094 17.961 17.817 1.00 . A A . 118 TRP CG 1 1
7 18511 1 1 118 TRP CH2 C -13.932 16.362 21.587 1.00 . A A . 118 TRP CH2 1 1
7 18512 1 1 118 TRP CZ2 C -13.814 15.594 20.462 1.00 . A A . 118 TRP CZ2 1 1
7 18513 1 1 118 TRP CZ3 C -13.777 17.753 21.540 1.00 . A A . 118 TRP CZ3 1 1
7 18514 1 1 118 TRP H H -9.978 18.309 16.392 1.00 . A A . 118 TRP H 1 1
7 18515 1 1 118 TRP HA H -12.031 18.528 15.436 1.00 . A A . 118 TRP HA 1 1
7 18516 1 1 118 TRP HB2 H -12.510 19.964 18.045 1.00 . A A . 118 TRP HB2 1 1
7 18517 1 1 118 TRP HB3 H -13.787 19.700 16.862 1.00 . A A . 118 TRP HB3 1 1
7 18518 1 1 118 TRP HD1 H -12.921 16.683 16.077 1.00 . A A . 118 TRP HD1 1 1
7 18519 1 1 118 TRP HE1 H -13.417 14.794 17.753 1.00 . A A . 118 TRP HE1 1 1
7 18520 1 1 118 TRP HE3 H -13.381 19.474 20.335 1.00 . A A . 118 TRP HE3 1 1
7 18521 1 1 118 TRP HH2 H -14.150 15.898 22.538 1.00 . A A . 118 TRP HH2 1 1
7 18522 1 1 118 TRP HZ2 H -13.936 14.523 20.514 1.00 . A A . 118 TRP HZ2 1 1
7 18523 1 1 118 TRP HZ3 H -13.879 18.323 22.452 1.00 . A A . 118 TRP HZ3 1 1
7 18524 1 1 118 TRP N N -10.477 19.108 16.664 1.00 . A A . 118 TRP N 1 1
7 18525 1 1 118 TRP NE1 N -13.362 15.740 18.001 1.00 . A A . 118 TRP NE1 1 1
7 18526 1 1 118 TRP O O -12.266 21.681 15.920 1.00 . A A . 118 TRP O 1 1
7 18527 1 1 119 ASN C C -11.887 21.476 11.820 1.00 . A A . 119 ASN C 1 1
7 18528 1 1 119 ASN CA C -11.510 21.818 13.258 1.00 . A A . 119 ASN CA 1 1
7 18529 1 1 119 ASN CB C -10.144 22.505 13.289 1.00 . A A . 119 ASN CB 1 1
7 18530 1 1 119 ASN CG C -10.220 23.960 12.871 1.00 . A A . 119 ASN CG 1 1
7 18531 1 1 119 ASN H H -11.194 19.772 13.705 1.00 . A A . 119 ASN H 1 1
7 18532 1 1 119 ASN HA H -12.251 22.492 13.661 1.00 . A A . 119 ASN HA 1 1
7 18533 1 1 119 ASN HB2 H -9.747 22.459 14.292 1.00 . A A . 119 ASN HB2 1 1
7 18534 1 1 119 ASN HB3 H -9.473 21.990 12.616 1.00 . A A . 119 ASN HB3 1 1
7 18535 1 1 119 ASN HD21 H -8.407 23.848 12.061 1.00 . A A . 119 ASN HD21 1 1
7 18536 1 1 119 ASN HD22 H -9.187 25.385 11.946 1.00 . A A . 119 ASN HD22 1 1
7 18537 1 1 119 ASN N N -11.494 20.621 14.091 1.00 . A A . 119 ASN N 1 1
7 18538 1 1 119 ASN ND2 N -9.165 24.447 12.228 1.00 . A A . 119 ASN ND2 1 1
7 18539 1 1 119 ASN O O -12.722 22.146 11.211 1.00 . A A . 119 ASN O 1 1
7 18540 1 1 119 ASN OD1 O -11.215 24.639 13.123 1.00 . A A . 119 ASN OD1 1 1
7 18541 1 1 120 TYR C C -12.092 18.581 9.888 1.00 . A A . 120 TYR C 1 1
7 18542 1 1 120 TYR CA C -11.538 20.001 9.915 1.00 . A A . 120 TYR CA 1 1
7 18543 1 1 120 TYR CB C -10.263 20.079 9.073 1.00 . A A . 120 TYR CB 1 1
7 18544 1 1 120 TYR CD1 C -11.181 20.889 6.864 1.00 . A A . 120 TYR CD1 1 1
7 18545 1 1 120 TYR CD2 C -10.063 18.785 6.914 1.00 . A A . 120 TYR CD2 1 1
7 18546 1 1 120 TYR CE1 C -11.406 20.742 5.509 1.00 . A A . 120 TYR CE1 1 1
7 18547 1 1 120 TYR CE2 C -10.284 18.631 5.559 1.00 . A A . 120 TYR CE2 1 1
7 18548 1 1 120 TYR CG C -10.507 19.914 7.589 1.00 . A A . 120 TYR CG 1 1
7 18549 1 1 120 TYR CZ C -10.956 19.612 4.861 1.00 . A A . 120 TYR CZ 1 1
7 18550 1 1 120 TYR H H -10.611 19.936 11.817 1.00 . A A . 120 TYR H 1 1
7 18551 1 1 120 TYR HA H -12.275 20.671 9.497 1.00 . A A . 120 TYR HA 1 1
7 18552 1 1 120 TYR HB2 H -9.796 21.040 9.227 1.00 . A A . 120 TYR HB2 1 1
7 18553 1 1 120 TYR HB3 H -9.586 19.299 9.387 1.00 . A A . 120 TYR HB3 1 1
7 18554 1 1 120 TYR HD1 H -11.533 21.773 7.375 1.00 . A A . 120 TYR HD1 1 1
7 18555 1 1 120 TYR HD2 H -9.537 18.017 7.464 1.00 . A A . 120 TYR HD2 1 1
7 18556 1 1 120 TYR HE1 H -11.933 21.511 4.962 1.00 . A A . 120 TYR HE1 1 1
7 18557 1 1 120 TYR HE2 H -9.930 17.745 5.052 1.00 . A A . 120 TYR HE2 1 1
7 18558 1 1 120 TYR HH H -10.681 20.127 3.028 1.00 . A A . 120 TYR HH 1 1
7 18559 1 1 120 TYR N N -11.267 20.431 11.282 1.00 . A A . 120 TYR N 1 1
7 18560 1 1 120 TYR O O -11.733 17.747 10.719 1.00 . A A . 120 TYR O 1 1
7 18561 1 1 120 TYR OH O -11.177 19.462 3.511 1.00 . A A . 120 TYR OH 1 1
7 18562 1 1 121 ILE C C -12.561 15.976 8.268 1.00 . A A . 121 ILE C 1 1
7 18563 1 1 121 ILE CA C -13.574 16.993 8.788 1.00 . A A . 121 ILE CA 1 1
7 18564 1 1 121 ILE CB C -14.784 17.027 7.835 1.00 . A A . 121 ILE CB 1 1
7 18565 1 1 121 ILE CD1 C -15.044 17.116 5.304 1.00 . A A . 121 ILE CD1 1 1
7 18566 1 1 121 ILE CG1 C -14.416 17.740 6.531 1.00 . A A . 121 ILE CG1 1 1
7 18567 1 1 121 ILE CG2 C -15.966 17.712 8.504 1.00 . A A . 121 ILE CG2 1 1
7 18568 1 1 121 ILE H H -13.215 19.019 8.293 1.00 . A A . 121 ILE H 1 1
7 18569 1 1 121 ILE HA H -13.918 16.678 9.763 1.00 . A A . 121 ILE HA 1 1
7 18570 1 1 121 ILE HB H -15.068 16.010 7.612 1.00 . A A . 121 ILE HB 1 1
7 18571 1 1 121 ILE HD11 H -15.393 16.123 5.543 1.00 . A A . 121 ILE HD11 1 1
7 18572 1 1 121 ILE HD12 H -14.310 17.058 4.514 1.00 . A A . 121 ILE HD12 1 1
7 18573 1 1 121 ILE HD13 H -15.876 17.723 4.978 1.00 . A A . 121 ILE HD13 1 1
7 18574 1 1 121 ILE HG12 H -14.744 18.767 6.586 1.00 . A A . 121 ILE HG12 1 1
7 18575 1 1 121 ILE HG13 H -13.344 17.715 6.406 1.00 . A A . 121 ILE HG13 1 1
7 18576 1 1 121 ILE HG21 H -16.543 16.980 9.051 1.00 . A A . 121 ILE HG21 1 1
7 18577 1 1 121 ILE HG22 H -16.590 18.171 7.751 1.00 . A A . 121 ILE HG22 1 1
7 18578 1 1 121 ILE HG23 H -15.605 18.469 9.184 1.00 . A A . 121 ILE HG23 1 1
7 18579 1 1 121 ILE N N -12.969 18.313 8.926 1.00 . A A . 121 ILE N 1 1
7 18580 1 1 121 ILE O O -11.575 16.343 7.628 1.00 . A A . 121 ILE O 1 1
7 18581 1 1 122 PRO C C -11.663 13.643 6.579 1.00 . A A . 122 PRO C 1 1
7 18582 1 1 122 PRO CA C -11.893 13.608 8.087 1.00 . A A . 122 PRO CA 1 1
7 18583 1 1 122 PRO CB C -12.625 12.318 8.489 1.00 . A A . 122 PRO CB 1 1
7 18584 1 1 122 PRO CD C -13.939 14.150 9.283 1.00 . A A . 122 PRO CD 1 1
7 18585 1 1 122 PRO CG C -14.025 12.733 8.797 1.00 . A A . 122 PRO CG 1 1
7 18586 1 1 122 PRO HA H -10.941 13.658 8.594 1.00 . A A . 122 PRO HA 1 1
7 18587 1 1 122 PRO HB2 H -12.594 11.616 7.669 1.00 . A A . 122 PRO HB2 1 1
7 18588 1 1 122 PRO HB3 H -12.144 11.886 9.354 1.00 . A A . 122 PRO HB3 1 1
7 18589 1 1 122 PRO HD2 H -14.842 14.690 9.043 1.00 . A A . 122 PRO HD2 1 1
7 18590 1 1 122 PRO HD3 H -13.749 14.176 10.347 1.00 . A A . 122 PRO HD3 1 1
7 18591 1 1 122 PRO HG2 H -14.629 12.680 7.904 1.00 . A A . 122 PRO HG2 1 1
7 18592 1 1 122 PRO HG3 H -14.435 12.097 9.568 1.00 . A A . 122 PRO HG3 1 1
7 18593 1 1 122 PRO N N -12.791 14.679 8.534 1.00 . A A . 122 PRO N 1 1
7 18594 1 1 122 PRO O O -12.586 13.896 5.806 1.00 . A A . 122 PRO O 1 1
7 18595 1 1 123 LEU C C -9.872 11.971 4.236 1.00 . A A . 123 LEU C 1 1
7 18596 1 1 123 LEU CA C -10.071 13.393 4.755 1.00 . A A . 123 LEU CA 1 1
7 18597 1 1 123 LEU CB C -8.799 14.211 4.529 1.00 . A A . 123 LEU CB 1 1
7 18598 1 1 123 LEU CD1 C -9.307 15.800 2.658 1.00 . A A . 123 LEU CD1 1 1
7 18599 1 1 123 LEU CD2 C -7.023 14.804 2.864 1.00 . A A . 123 LEU CD2 1 1
7 18600 1 1 123 LEU CG C -8.512 14.572 3.070 1.00 . A A . 123 LEU CG 1 1
7 18601 1 1 123 LEU H H -9.730 13.196 6.835 1.00 . A A . 123 LEU H 1 1
7 18602 1 1 123 LEU HA H -10.884 13.851 4.212 1.00 . A A . 123 LEU HA 1 1
7 18603 1 1 123 LEU HB2 H -8.881 15.128 5.095 1.00 . A A . 123 LEU HB2 1 1
7 18604 1 1 123 LEU HB3 H -7.961 13.647 4.908 1.00 . A A . 123 LEU HB3 1 1
7 18605 1 1 123 LEU HD11 H -9.520 15.752 1.600 1.00 . A A . 123 LEU HD11 1 1
7 18606 1 1 123 LEU HD12 H -8.732 16.690 2.869 1.00 . A A . 123 LEU HD12 1 1
7 18607 1 1 123 LEU HD13 H -10.235 15.831 3.210 1.00 . A A . 123 LEU HD13 1 1
7 18608 1 1 123 LEU HD21 H -6.879 15.569 2.115 1.00 . A A . 123 LEU HD21 1 1
7 18609 1 1 123 LEU HD22 H -6.557 13.886 2.535 1.00 . A A . 123 LEU HD22 1 1
7 18610 1 1 123 LEU HD23 H -6.576 15.122 3.794 1.00 . A A . 123 LEU HD23 1 1
7 18611 1 1 123 LEU HG H -8.814 13.751 2.437 1.00 . A A . 123 LEU HG 1 1
7 18612 1 1 123 LEU N N -10.424 13.389 6.170 1.00 . A A . 123 LEU N 1 1
7 18613 1 1 123 LEU O O -8.761 11.443 4.261 1.00 . A A . 123 LEU O 1 1
7 18614 1 1 124 PRO C C -10.163 9.897 1.887 1.00 . A A . 124 PRO C 1 1
7 18615 1 1 124 PRO CA C -10.886 9.964 3.227 1.00 . A A . 124 PRO CA 1 1
7 18616 1 1 124 PRO CB C -12.357 9.579 3.060 1.00 . A A . 124 PRO CB 1 1
7 18617 1 1 124 PRO CD C -12.316 11.886 3.686 1.00 . A A . 124 PRO CD 1 1
7 18618 1 1 124 PRO CG C -13.066 10.873 2.865 1.00 . A A . 124 PRO CG 1 1
7 18619 1 1 124 PRO HA H -10.411 9.292 3.926 1.00 . A A . 124 PRO HA 1 1
7 18620 1 1 124 PRO HB2 H -12.468 8.932 2.201 1.00 . A A . 124 PRO HB2 1 1
7 18621 1 1 124 PRO HB3 H -12.703 9.071 3.948 1.00 . A A . 124 PRO HB3 1 1
7 18622 1 1 124 PRO HD2 H -12.317 12.847 3.193 1.00 . A A . 124 PRO HD2 1 1
7 18623 1 1 124 PRO HD3 H -12.749 11.967 4.672 1.00 . A A . 124 PRO HD3 1 1
7 18624 1 1 124 PRO HG2 H -13.046 11.148 1.820 1.00 . A A . 124 PRO HG2 1 1
7 18625 1 1 124 PRO HG3 H -14.086 10.790 3.212 1.00 . A A . 124 PRO HG3 1 1
7 18626 1 1 124 PRO N N -10.951 11.330 3.755 1.00 . A A . 124 PRO N 1 1
7 18627 1 1 124 PRO O O -10.091 10.887 1.159 1.00 . A A . 124 PRO O 1 1
7 18628 1 1 125 VAL C C -8.993 7.083 -0.154 1.00 . A A . 125 VAL C 1 1
7 18629 1 1 125 VAL CA C -8.906 8.532 0.313 1.00 . A A . 125 VAL CA 1 1
7 18630 1 1 125 VAL CB C -7.423 8.926 0.450 1.00 . A A . 125 VAL CB 1 1
7 18631 1 1 125 VAL CG1 C -7.274 10.439 0.489 1.00 . A A . 125 VAL CG1 1 1
7 18632 1 1 125 VAL CG2 C -6.813 8.292 1.691 1.00 . A A . 125 VAL CG2 1 1
7 18633 1 1 125 VAL H H -9.714 7.972 2.187 1.00 . A A . 125 VAL H 1 1
7 18634 1 1 125 VAL HA H -9.359 9.168 -0.432 1.00 . A A . 125 VAL HA 1 1
7 18635 1 1 125 VAL HB H -6.892 8.557 -0.415 1.00 . A A . 125 VAL HB 1 1
7 18636 1 1 125 VAL HG11 H -7.835 10.835 1.323 1.00 . A A . 125 VAL HG11 1 1
7 18637 1 1 125 VAL HG12 H -7.651 10.862 -0.431 1.00 . A A . 125 VAL HG12 1 1
7 18638 1 1 125 VAL HG13 H -6.231 10.697 0.602 1.00 . A A . 125 VAL HG13 1 1
7 18639 1 1 125 VAL HG21 H -6.905 7.217 1.628 1.00 . A A . 125 VAL HG21 1 1
7 18640 1 1 125 VAL HG22 H -7.333 8.647 2.569 1.00 . A A . 125 VAL HG22 1 1
7 18641 1 1 125 VAL HG23 H -5.770 8.561 1.757 1.00 . A A . 125 VAL HG23 1 1
7 18642 1 1 125 VAL N N -9.625 8.725 1.567 1.00 . A A . 125 VAL N 1 1
7 18643 1 1 125 VAL O O -8.997 6.158 0.658 1.00 . A A . 125 VAL O 1 1
7 18644 1 1 126 LEU C C -8.360 5.476 -3.346 1.00 . A A . 126 LEU C 1 1
7 18645 1 1 126 LEU CA C -9.151 5.558 -2.044 1.00 . A A . 126 LEU CA 1 1
7 18646 1 1 126 LEU CB C -10.612 5.183 -2.297 1.00 . A A . 126 LEU CB 1 1
7 18647 1 1 126 LEU CD1 C -12.887 5.556 -1.308 1.00 . A A . 126 LEU CD1 1 1
7 18648 1 1 126 LEU CD2 C -11.500 3.616 -0.554 1.00 . A A . 126 LEU CD2 1 1
7 18649 1 1 126 LEU CG C -11.475 5.058 -1.040 1.00 . A A . 126 LEU CG 1 1
7 18650 1 1 126 LEU H H -9.056 7.672 -2.063 1.00 . A A . 126 LEU H 1 1
7 18651 1 1 126 LEU HA H -8.727 4.863 -1.335 1.00 . A A . 126 LEU HA 1 1
7 18652 1 1 126 LEU HB2 H -11.049 5.937 -2.936 1.00 . A A . 126 LEU HB2 1 1
7 18653 1 1 126 LEU HB3 H -10.635 4.238 -2.817 1.00 . A A . 126 LEU HB3 1 1
7 18654 1 1 126 LEU HD11 H -13.439 4.800 -1.846 1.00 . A A . 126 LEU HD11 1 1
7 18655 1 1 126 LEU HD12 H -12.843 6.459 -1.900 1.00 . A A . 126 LEU HD12 1 1
7 18656 1 1 126 LEU HD13 H -13.380 5.764 -0.370 1.00 . A A . 126 LEU HD13 1 1
7 18657 1 1 126 LEU HD21 H -12.205 3.050 -1.145 1.00 . A A . 126 LEU HD21 1 1
7 18658 1 1 126 LEU HD22 H -11.798 3.591 0.484 1.00 . A A . 126 LEU HD22 1 1
7 18659 1 1 126 LEU HD23 H -10.515 3.185 -0.656 1.00 . A A . 126 LEU HD23 1 1
7 18660 1 1 126 LEU HG H -11.050 5.668 -0.257 1.00 . A A . 126 LEU HG 1 1
7 18661 1 1 126 LEU N N -9.063 6.895 -1.467 1.00 . A A . 126 LEU N 1 1
7 18662 1 1 126 LEU O O -8.696 6.134 -4.331 1.00 . A A . 126 LEU O 1 1
7 18663 1 1 127 LEU C C -5.903 3.080 -4.592 1.00 . A A . 127 LEU C 1 1
7 18664 1 1 127 LEU CA C -6.469 4.496 -4.524 1.00 . A A . 127 LEU CA 1 1
7 18665 1 1 127 LEU CB C -5.327 5.515 -4.516 1.00 . A A . 127 LEU CB 1 1
7 18666 1 1 127 LEU CD1 C -3.433 4.650 -3.119 1.00 . A A . 127 LEU CD1 1 1
7 18667 1 1 127 LEU CD2 C -4.076 7.064 -2.993 1.00 . A A . 127 LEU CD2 1 1
7 18668 1 1 127 LEU CG C -4.583 5.643 -3.184 1.00 . A A . 127 LEU CG 1 1
7 18669 1 1 127 LEU H H -7.090 4.167 -2.528 1.00 . A A . 127 LEU H 1 1
7 18670 1 1 127 LEU HA H -7.085 4.668 -5.394 1.00 . A A . 127 LEU HA 1 1
7 18671 1 1 127 LEU HB2 H -4.615 5.232 -5.277 1.00 . A A . 127 LEU HB2 1 1
7 18672 1 1 127 LEU HB3 H -5.734 6.483 -4.767 1.00 . A A . 127 LEU HB3 1 1
7 18673 1 1 127 LEU HD11 H -2.681 5.016 -2.436 1.00 . A A . 127 LEU HD11 1 1
7 18674 1 1 127 LEU HD12 H -3.001 4.535 -4.103 1.00 . A A . 127 LEU HD12 1 1
7 18675 1 1 127 LEU HD13 H -3.799 3.696 -2.773 1.00 . A A . 127 LEU HD13 1 1
7 18676 1 1 127 LEU HD21 H -3.057 7.132 -3.344 1.00 . A A . 127 LEU HD21 1 1
7 18677 1 1 127 LEU HD22 H -4.113 7.321 -1.945 1.00 . A A . 127 LEU HD22 1 1
7 18678 1 1 127 LEU HD23 H -4.696 7.746 -3.554 1.00 . A A . 127 LEU HD23 1 1
7 18679 1 1 127 LEU HG H -5.264 5.417 -2.376 1.00 . A A . 127 LEU HG 1 1
7 18680 1 1 127 LEU N N -7.307 4.664 -3.344 1.00 . A A . 127 LEU N 1 1
7 18681 1 1 127 LEU O O -5.773 2.405 -3.572 1.00 . A A . 127 LEU O 1 1
7 18682 1 1 128 PRO C C -3.581 1.142 -5.464 1.00 . A A . 128 PRO C 1 1
7 18683 1 1 128 PRO CA C -5.002 1.268 -6.002 1.00 . A A . 128 PRO CA 1 1
7 18684 1 1 128 PRO CB C -5.014 1.100 -7.522 1.00 . A A . 128 PRO CB 1 1
7 18685 1 1 128 PRO CD C -5.679 3.352 -7.074 1.00 . A A . 128 PRO CD 1 1
7 18686 1 1 128 PRO CG C -4.938 2.488 -8.057 1.00 . A A . 128 PRO CG 1 1
7 18687 1 1 128 PRO HA H -5.626 0.512 -5.548 1.00 . A A . 128 PRO HA 1 1
7 18688 1 1 128 PRO HB2 H -4.163 0.509 -7.828 1.00 . A A . 128 PRO HB2 1 1
7 18689 1 1 128 PRO HB3 H -5.928 0.610 -7.826 1.00 . A A . 128 PRO HB3 1 1
7 18690 1 1 128 PRO HD2 H -5.213 4.323 -7.000 1.00 . A A . 128 PRO HD2 1 1
7 18691 1 1 128 PRO HD3 H -6.715 3.450 -7.364 1.00 . A A . 128 PRO HD3 1 1
7 18692 1 1 128 PRO HG2 H -3.906 2.797 -8.126 1.00 . A A . 128 PRO HG2 1 1
7 18693 1 1 128 PRO HG3 H -5.411 2.533 -9.027 1.00 . A A . 128 PRO HG3 1 1
7 18694 1 1 128 PRO N N -5.557 2.611 -5.804 1.00 . A A . 128 PRO N 1 1
7 18695 1 1 128 PRO O O -2.808 2.100 -5.494 1.00 . A A . 128 PRO O 1 1
7 18696 1 1 129 LEU C C -1.448 -1.710 -4.763 1.00 . A A . 129 LEU C 1 1
7 18697 1 1 129 LEU CA C -1.915 -0.297 -4.426 1.00 . A A . 129 LEU CA 1 1
7 18698 1 1 129 LEU CB C -1.917 -0.096 -2.909 1.00 . A A . 129 LEU CB 1 1
7 18699 1 1 129 LEU CD1 C -0.422 0.589 -1.018 1.00 . A A . 129 LEU CD1 1 1
7 18700 1 1 129 LEU CD2 C -0.420 -1.781 -1.814 1.00 . A A . 129 LEU CD2 1 1
7 18701 1 1 129 LEU CG C -0.568 -0.325 -2.225 1.00 . A A . 129 LEU CG 1 1
7 18702 1 1 129 LEU H H -3.904 -0.770 -4.975 1.00 . A A . 129 LEU H 1 1
7 18703 1 1 129 LEU HA H -1.233 0.411 -4.873 1.00 . A A . 129 LEU HA 1 1
7 18704 1 1 129 LEU HB2 H -2.239 0.914 -2.702 1.00 . A A . 129 LEU HB2 1 1
7 18705 1 1 129 LEU HB3 H -2.634 -0.780 -2.478 1.00 . A A . 129 LEU HB3 1 1
7 18706 1 1 129 LEU HD11 H 0.621 0.664 -0.747 1.00 . A A . 129 LEU HD11 1 1
7 18707 1 1 129 LEU HD12 H -0.981 0.182 -0.188 1.00 . A A . 129 LEU HD12 1 1
7 18708 1 1 129 LEU HD13 H -0.803 1.570 -1.260 1.00 . A A . 129 LEU HD13 1 1
7 18709 1 1 129 LEU HD21 H 0.154 -1.841 -0.901 1.00 . A A . 129 LEU HD21 1 1
7 18710 1 1 129 LEU HD22 H 0.090 -2.325 -2.595 1.00 . A A . 129 LEU HD22 1 1
7 18711 1 1 129 LEU HD23 H -1.397 -2.212 -1.654 1.00 . A A . 129 LEU HD23 1 1
7 18712 1 1 129 LEU HG H 0.225 -0.089 -2.919 1.00 . A A . 129 LEU HG 1 1
7 18713 1 1 129 LEU N N -3.244 -0.045 -4.971 1.00 . A A . 129 LEU N 1 1
7 18714 1 1 129 LEU O O -2.256 -2.634 -4.860 1.00 . A A . 129 LEU O 1 1
7 18715 1 1 130 ALA C C 1.540 -3.542 -4.291 1.00 . A A . 130 ALA C 1 1
7 18716 1 1 130 ALA CA C 0.433 -3.169 -5.269 1.00 . A A . 130 ALA CA 1 1
7 18717 1 1 130 ALA CB C 0.964 -3.166 -6.695 1.00 . A A . 130 ALA CB 1 1
7 18718 1 1 130 ALA H H 0.452 -1.094 -4.852 1.00 . A A . 130 ALA H 1 1
7 18719 1 1 130 ALA HA H -0.355 -3.906 -5.205 1.00 . A A . 130 ALA HA 1 1
7 18720 1 1 130 ALA HB1 H 0.314 -2.574 -7.321 1.00 . A A . 130 ALA HB1 1 1
7 18721 1 1 130 ALA HB2 H 0.998 -4.179 -7.067 1.00 . A A . 130 ALA HB2 1 1
7 18722 1 1 130 ALA HB3 H 1.958 -2.745 -6.707 1.00 . A A . 130 ALA HB3 1 1
7 18723 1 1 130 ALA N N -0.141 -1.869 -4.942 1.00 . A A . 130 ALA N 1 1
7 18724 1 1 130 ALA O O 2.304 -2.685 -3.846 1.00 . A A . 130 ALA O 1 1
7 18725 1 1 131 SER C C 3.410 -6.480 -3.638 1.00 . A A . 131 SER C 1 1
7 18726 1 1 131 SER CA C 2.636 -5.314 -3.032 1.00 . A A . 131 SER CA 1 1
7 18727 1 1 131 SER CB C 1.989 -5.746 -1.715 1.00 . A A . 131 SER CB 1 1
7 18728 1 1 131 SER H H 0.984 -5.461 -4.346 1.00 . A A . 131 SER H 1 1
7 18729 1 1 131 SER HA H 3.322 -4.505 -2.836 1.00 . A A . 131 SER HA 1 1
7 18730 1 1 131 SER HB2 H 2.744 -5.802 -0.946 1.00 . A A . 131 SER HB2 1 1
7 18731 1 1 131 SER HB3 H 1.239 -5.023 -1.431 1.00 . A A . 131 SER HB3 1 1
7 18732 1 1 131 SER HG H 0.871 -7.050 -2.659 1.00 . A A . 131 SER HG 1 1
7 18733 1 1 131 SER N N 1.621 -4.827 -3.958 1.00 . A A . 131 SER N 1 1
7 18734 1 1 131 SER O O 2.854 -7.553 -3.870 1.00 . A A . 131 SER O 1 1
7 18735 1 1 131 SER OG O 1.374 -7.017 -1.842 1.00 . A A . 131 SER OG 1 1
7 18736 1 1 132 VAL C C 6.928 -7.295 -3.821 1.00 . A A . 132 VAL C 1 1
7 18737 1 1 132 VAL CA C 5.547 -7.295 -4.470 1.00 . A A . 132 VAL CA 1 1
7 18738 1 1 132 VAL CB C 5.710 -7.104 -5.990 1.00 . A A . 132 VAL CB 1 1
7 18739 1 1 132 VAL CG1 C 4.388 -7.342 -6.703 1.00 . A A . 132 VAL CG1 1 1
7 18740 1 1 132 VAL CG2 C 6.251 -5.715 -6.298 1.00 . A A . 132 VAL CG2 1 1
7 18741 1 1 132 VAL H H 5.083 -5.385 -3.683 1.00 . A A . 132 VAL H 1 1
7 18742 1 1 132 VAL HA H 5.078 -8.251 -4.295 1.00 . A A . 132 VAL HA 1 1
7 18743 1 1 132 VAL HB H 6.423 -7.831 -6.348 1.00 . A A . 132 VAL HB 1 1
7 18744 1 1 132 VAL HG11 H 3.575 -7.237 -6.002 1.00 . A A . 132 VAL HG11 1 1
7 18745 1 1 132 VAL HG12 H 4.378 -8.339 -7.119 1.00 . A A . 132 VAL HG12 1 1
7 18746 1 1 132 VAL HG13 H 4.272 -6.620 -7.498 1.00 . A A . 132 VAL HG13 1 1
7 18747 1 1 132 VAL HG21 H 5.839 -5.369 -7.235 1.00 . A A . 132 VAL HG21 1 1
7 18748 1 1 132 VAL HG22 H 7.327 -5.756 -6.370 1.00 . A A . 132 VAL HG22 1 1
7 18749 1 1 132 VAL HG23 H 5.968 -5.035 -5.508 1.00 . A A . 132 VAL HG23 1 1
7 18750 1 1 132 VAL N N 4.696 -6.262 -3.890 1.00 . A A . 132 VAL N 1 1
7 18751 1 1 132 VAL O O 7.561 -6.249 -3.686 1.00 . A A . 132 VAL O 1 1
7 18752 1 1 133 GLY C C 8.821 -9.836 -1.940 1.00 . A A . 133 GLY C 1 1
7 18753 1 1 133 GLY CA C 8.690 -8.587 -2.791 1.00 . A A . 133 GLY CA 1 1
7 18754 1 1 133 GLY H H 6.839 -9.277 -3.553 1.00 . A A . 133 GLY H 1 1
7 18755 1 1 133 GLY HA2 H 9.449 -8.609 -3.560 1.00 . A A . 133 GLY HA2 1 1
7 18756 1 1 133 GLY HA3 H 8.851 -7.721 -2.167 1.00 . A A . 133 GLY HA3 1 1
7 18757 1 1 133 GLY N N 7.388 -8.476 -3.420 1.00 . A A . 133 GLY N 1 1
7 18758 1 1 133 GLY O O 8.138 -10.832 -2.177 1.00 . A A . 133 GLY O 1 1
7 18759 1 1 134 TYR C C 8.837 -10.991 1.008 1.00 . A A . 134 TYR C 1 1
7 18760 1 1 134 TYR CA C 9.926 -10.913 -0.057 1.00 . A A . 134 TYR CA 1 1
7 18761 1 1 134 TYR CB C 11.300 -10.804 0.607 1.00 . A A . 134 TYR CB 1 1
7 18762 1 1 134 TYR CD1 C 12.697 -12.202 -0.965 1.00 . A A . 134 TYR CD1 1 1
7 18763 1 1 134 TYR CD2 C 13.297 -9.916 -0.657 1.00 . A A . 134 TYR CD2 1 1
7 18764 1 1 134 TYR CE1 C 13.751 -12.364 -1.846 1.00 . A A . 134 TYR CE1 1 1
7 18765 1 1 134 TYR CE2 C 14.352 -10.069 -1.537 1.00 . A A . 134 TYR CE2 1 1
7 18766 1 1 134 TYR CG C 12.453 -10.977 -0.357 1.00 . A A . 134 TYR CG 1 1
7 18767 1 1 134 TYR CZ C 14.574 -11.295 -2.128 1.00 . A A . 134 TYR CZ 1 1
7 18768 1 1 134 TYR H H 10.218 -8.958 -0.812 1.00 . A A . 134 TYR H 1 1
7 18769 1 1 134 TYR HA H 9.895 -11.813 -0.653 1.00 . A A . 134 TYR HA 1 1
7 18770 1 1 134 TYR HB2 H 11.394 -9.831 1.064 1.00 . A A . 134 TYR HB2 1 1
7 18771 1 1 134 TYR HB3 H 11.386 -11.565 1.368 1.00 . A A . 134 TYR HB3 1 1
7 18772 1 1 134 TYR HD1 H 12.051 -13.038 -0.741 1.00 . A A . 134 TYR HD1 1 1
7 18773 1 1 134 TYR HD2 H 13.121 -8.956 -0.192 1.00 . A A . 134 TYR HD2 1 1
7 18774 1 1 134 TYR HE1 H 13.924 -13.325 -2.308 1.00 . A A . 134 TYR HE1 1 1
7 18775 1 1 134 TYR HE2 H 14.997 -9.232 -1.758 1.00 . A A . 134 TYR HE2 1 1
7 18776 1 1 134 TYR HH H 15.284 -11.674 -3.875 1.00 . A A . 134 TYR HH 1 1
7 18777 1 1 134 TYR N N 9.704 -9.781 -0.948 1.00 . A A . 134 TYR N 1 1
7 18778 1 1 134 TYR O O 8.312 -9.970 1.450 1.00 . A A . 134 TYR O 1 1
7 18779 1 1 134 TYR OH O 15.624 -11.453 -3.004 1.00 . A A . 134 TYR OH 1 1
7 18780 1 1 135 GLY C C 7.657 -11.507 3.638 1.00 . A A . 135 GLY C 1 1
7 18781 1 1 135 GLY CA C 7.477 -12.408 2.427 1.00 . A A . 135 GLY CA 1 1
7 18782 1 1 135 GLY H H 8.957 -12.989 1.027 1.00 . A A . 135 GLY H 1 1
7 18783 1 1 135 GLY HA2 H 6.512 -12.208 1.985 1.00 . A A . 135 GLY HA2 1 1
7 18784 1 1 135 GLY HA3 H 7.503 -13.438 2.754 1.00 . A A . 135 GLY HA3 1 1
7 18785 1 1 135 GLY N N 8.503 -12.212 1.417 1.00 . A A . 135 GLY N 1 1
7 18786 1 1 135 GLY O O 6.785 -10.691 3.938 1.00 . A A . 135 GLY O 1 1
7 18787 1 1 136 PRO C C 9.147 -9.326 5.214 1.00 . A A . 136 PRO C 1 1
7 18788 1 1 136 PRO CA C 9.056 -10.812 5.545 1.00 . A A . 136 PRO CA 1 1
7 18789 1 1 136 PRO CB C 10.408 -11.333 6.048 1.00 . A A . 136 PRO CB 1 1
7 18790 1 1 136 PRO CD C 9.879 -12.576 4.080 1.00 . A A . 136 PRO CD 1 1
7 18791 1 1 136 PRO CG C 11.022 -12.014 4.875 1.00 . A A . 136 PRO CG 1 1
7 18792 1 1 136 PRO HA H 8.305 -10.961 6.308 1.00 . A A . 136 PRO HA 1 1
7 18793 1 1 136 PRO HB2 H 11.013 -10.502 6.383 1.00 . A A . 136 PRO HB2 1 1
7 18794 1 1 136 PRO HB3 H 10.250 -12.021 6.864 1.00 . A A . 136 PRO HB3 1 1
7 18795 1 1 136 PRO HD2 H 10.121 -12.588 3.027 1.00 . A A . 136 PRO HD2 1 1
7 18796 1 1 136 PRO HD3 H 9.629 -13.569 4.424 1.00 . A A . 136 PRO HD3 1 1
7 18797 1 1 136 PRO HG2 H 11.577 -11.300 4.283 1.00 . A A . 136 PRO HG2 1 1
7 18798 1 1 136 PRO HG3 H 11.672 -12.810 5.209 1.00 . A A . 136 PRO HG3 1 1
7 18799 1 1 136 PRO N N 8.784 -11.631 4.359 1.00 . A A . 136 PRO N 1 1
7 18800 1 1 136 PRO O O 8.823 -8.474 6.042 1.00 . A A . 136 PRO O 1 1
7 18801 1 1 137 VAL C C 9.224 -7.473 2.122 1.00 . A A . 137 VAL C 1 1
7 18802 1 1 137 VAL CA C 9.718 -7.638 3.556 1.00 . A A . 137 VAL CA 1 1
7 18803 1 1 137 VAL CB C 11.178 -7.154 3.651 1.00 . A A . 137 VAL CB 1 1
7 18804 1 1 137 VAL CG1 C 12.083 -7.998 2.767 1.00 . A A . 137 VAL CG1 1 1
7 18805 1 1 137 VAL CG2 C 11.281 -5.681 3.281 1.00 . A A . 137 VAL CG2 1 1
7 18806 1 1 137 VAL H H 9.828 -9.745 3.382 1.00 . A A . 137 VAL H 1 1
7 18807 1 1 137 VAL HA H 9.113 -7.023 4.206 1.00 . A A . 137 VAL HA 1 1
7 18808 1 1 137 VAL HB H 11.507 -7.268 4.674 1.00 . A A . 137 VAL HB 1 1
7 18809 1 1 137 VAL HG11 H 11.992 -7.670 1.741 1.00 . A A . 137 VAL HG11 1 1
7 18810 1 1 137 VAL HG12 H 11.793 -9.035 2.841 1.00 . A A . 137 VAL HG12 1 1
7 18811 1 1 137 VAL HG13 H 13.108 -7.886 3.089 1.00 . A A . 137 VAL HG13 1 1
7 18812 1 1 137 VAL HG21 H 12.319 -5.413 3.154 1.00 . A A . 137 VAL HG21 1 1
7 18813 1 1 137 VAL HG22 H 10.849 -5.082 4.069 1.00 . A A . 137 VAL HG22 1 1
7 18814 1 1 137 VAL HG23 H 10.747 -5.503 2.360 1.00 . A A . 137 VAL HG23 1 1
7 18815 1 1 137 VAL N N 9.587 -9.022 3.997 1.00 . A A . 137 VAL N 1 1
7 18816 1 1 137 VAL O O 9.845 -7.968 1.181 1.00 . A A . 137 VAL O 1 1
7 18817 1 1 138 THR C C 7.514 -5.063 0.300 1.00 . A A . 138 THR C 1 1
7 18818 1 1 138 THR CA C 7.526 -6.549 0.643 1.00 . A A . 138 THR CA 1 1
7 18819 1 1 138 THR CB C 6.103 -7.107 0.582 1.00 . A A . 138 THR CB 1 1
7 18820 1 1 138 THR CG2 C 6.009 -8.554 1.014 1.00 . A A . 138 THR CG2 1 1
7 18821 1 1 138 THR H H 7.653 -6.408 2.752 1.00 . A A . 138 THR H 1 1
7 18822 1 1 138 THR HA H 8.137 -7.068 -0.081 1.00 . A A . 138 THR HA 1 1
7 18823 1 1 138 THR HB H 5.745 -7.041 -0.435 1.00 . A A . 138 THR HB 1 1
7 18824 1 1 138 THR HG1 H 4.347 -6.717 1.357 1.00 . A A . 138 THR HG1 1 1
7 18825 1 1 138 THR HG21 H 6.467 -9.184 0.266 1.00 . A A . 138 THR HG21 1 1
7 18826 1 1 138 THR HG22 H 4.970 -8.828 1.127 1.00 . A A . 138 THR HG22 1 1
7 18827 1 1 138 THR HG23 H 6.520 -8.683 1.957 1.00 . A A . 138 THR HG23 1 1
7 18828 1 1 138 THR N N 8.104 -6.776 1.963 1.00 . A A . 138 THR N 1 1
7 18829 1 1 138 THR O O 7.378 -4.213 1.181 1.00 . A A . 138 THR O 1 1
7 18830 1 1 138 THR OG1 O 5.234 -6.354 1.409 1.00 . A A . 138 THR OG1 1 1
7 18831 1 1 139 PHE C C 6.247 -2.912 -1.785 1.00 . A A . 139 PHE C 1 1
7 18832 1 1 139 PHE CA C 7.662 -3.374 -1.447 1.00 . A A . 139 PHE CA 1 1
7 18833 1 1 139 PHE CB C 8.569 -3.226 -2.671 1.00 . A A . 139 PHE CB 1 1
7 18834 1 1 139 PHE CD1 C 10.979 -3.373 -1.985 1.00 . A A . 139 PHE CD1 1 1
7 18835 1 1 139 PHE CD2 C 10.060 -1.220 -2.443 1.00 . A A . 139 PHE CD2 1 1
7 18836 1 1 139 PHE CE1 C 12.201 -2.794 -1.699 1.00 . A A . 139 PHE CE1 1 1
7 18837 1 1 139 PHE CE2 C 11.280 -0.636 -2.158 1.00 . A A . 139 PHE CE2 1 1
7 18838 1 1 139 PHE CG C 9.896 -2.594 -2.360 1.00 . A A . 139 PHE CG 1 1
7 18839 1 1 139 PHE CZ C 12.352 -1.424 -1.785 1.00 . A A . 139 PHE CZ 1 1
7 18840 1 1 139 PHE H H 7.760 -5.480 -1.640 1.00 . A A . 139 PHE H 1 1
7 18841 1 1 139 PHE HA H 8.046 -2.759 -0.647 1.00 . A A . 139 PHE HA 1 1
7 18842 1 1 139 PHE HB2 H 8.758 -4.202 -3.091 1.00 . A A . 139 PHE HB2 1 1
7 18843 1 1 139 PHE HB3 H 8.072 -2.612 -3.408 1.00 . A A . 139 PHE HB3 1 1
7 18844 1 1 139 PHE HD1 H 10.862 -4.444 -1.917 1.00 . A A . 139 PHE HD1 1 1
7 18845 1 1 139 PHE HD2 H 9.223 -0.604 -2.734 1.00 . A A . 139 PHE HD2 1 1
7 18846 1 1 139 PHE HE1 H 13.036 -3.413 -1.408 1.00 . A A . 139 PHE HE1 1 1
7 18847 1 1 139 PHE HE2 H 11.395 0.436 -2.226 1.00 . A A . 139 PHE HE2 1 1
7 18848 1 1 139 PHE HZ H 13.305 -0.970 -1.563 1.00 . A A . 139 PHE HZ 1 1
7 18849 1 1 139 PHE N N 7.657 -4.757 -0.986 1.00 . A A . 139 PHE N 1 1
7 18850 1 1 139 PHE O O 5.498 -3.618 -2.460 1.00 . A A . 139 PHE O 1 1
7 18851 1 1 140 GLN C C 4.630 -0.062 -2.614 1.00 . A A . 140 GLN C 1 1
7 18852 1 1 140 GLN CA C 4.565 -1.168 -1.565 1.00 . A A . 140 GLN CA 1 1
7 18853 1 1 140 GLN CB C 3.960 -0.627 -0.267 1.00 . A A . 140 GLN CB 1 1
7 18854 1 1 140 GLN CD C 2.574 -2.250 1.084 1.00 . A A . 140 GLN CD 1 1
7 18855 1 1 140 GLN CG C 2.569 -1.163 0.026 1.00 . A A . 140 GLN CG 1 1
7 18856 1 1 140 GLN H H 6.530 -1.207 -0.780 1.00 . A A . 140 GLN H 1 1
7 18857 1 1 140 GLN HA H 3.939 -1.964 -1.938 1.00 . A A . 140 GLN HA 1 1
7 18858 1 1 140 GLN HB2 H 4.606 -0.894 0.556 1.00 . A A . 140 GLN HB2 1 1
7 18859 1 1 140 GLN HB3 H 3.901 0.450 -0.330 1.00 . A A . 140 GLN HB3 1 1
7 18860 1 1 140 GLN HE21 H 0.742 -1.732 1.660 1.00 . A A . 140 GLN HE21 1 1
7 18861 1 1 140 GLN HE22 H 1.457 -3.047 2.522 1.00 . A A . 140 GLN HE22 1 1
7 18862 1 1 140 GLN HG2 H 1.948 -0.350 0.370 1.00 . A A . 140 GLN HG2 1 1
7 18863 1 1 140 GLN HG3 H 2.155 -1.570 -0.885 1.00 . A A . 140 GLN HG3 1 1
7 18864 1 1 140 GLN N N 5.890 -1.723 -1.312 1.00 . A A . 140 GLN N 1 1
7 18865 1 1 140 GLN NE2 N 1.481 -2.354 1.831 1.00 . A A . 140 GLN NE2 1 1
7 18866 1 1 140 GLN O O 5.454 0.848 -2.521 1.00 . A A . 140 GLN O 1 1
7 18867 1 1 140 GLN OE1 O 3.549 -2.987 1.228 1.00 . A A . 140 GLN OE1 1 1
7 18868 1 1 141 MET C C 2.311 1.427 -4.827 1.00 . A A . 141 MET C 1 1
7 18869 1 1 141 MET CA C 3.713 0.846 -4.679 1.00 . A A . 141 MET CA 1 1
7 18870 1 1 141 MET CB C 4.163 0.222 -6.001 1.00 . A A . 141 MET CB 1 1
7 18871 1 1 141 MET CE C 5.998 0.933 -8.699 1.00 . A A . 141 MET CE 1 1
7 18872 1 1 141 MET CG C 5.666 0.026 -6.103 1.00 . A A . 141 MET CG 1 1
7 18873 1 1 141 MET H H 3.123 -0.896 -3.630 1.00 . A A . 141 MET H 1 1
7 18874 1 1 141 MET HA H 4.394 1.642 -4.417 1.00 . A A . 141 MET HA 1 1
7 18875 1 1 141 MET HB2 H 3.687 -0.741 -6.112 1.00 . A A . 141 MET HB2 1 1
7 18876 1 1 141 MET HB3 H 3.849 0.864 -6.812 1.00 . A A . 141 MET HB3 1 1
7 18877 1 1 141 MET HE1 H 6.263 1.745 -9.360 1.00 . A A . 141 MET HE1 1 1
7 18878 1 1 141 MET HE2 H 4.930 0.772 -8.738 1.00 . A A . 141 MET HE2 1 1
7 18879 1 1 141 MET HE3 H 6.510 0.035 -9.010 1.00 . A A . 141 MET HE3 1 1
7 18880 1 1 141 MET HG2 H 6.079 -0.003 -5.104 1.00 . A A . 141 MET HG2 1 1
7 18881 1 1 141 MET HG3 H 5.860 -0.913 -6.598 1.00 . A A . 141 MET HG3 1 1
7 18882 1 1 141 MET N N 3.755 -0.147 -3.611 1.00 . A A . 141 MET N 1 1
7 18883 1 1 141 MET O O 1.359 0.707 -5.129 1.00 . A A . 141 MET O 1 1
7 18884 1 1 141 MET SD S 6.479 1.346 -7.023 1.00 . A A . 141 MET SD 1 1
7 18885 1 1 142 THR C C 0.777 4.116 -6.071 1.00 . A A . 142 THR C 1 1
7 18886 1 1 142 THR CA C 0.905 3.411 -4.723 1.00 . A A . 142 THR CA 1 1
7 18887 1 1 142 THR CB C 0.738 4.422 -3.588 1.00 . A A . 142 THR CB 1 1
7 18888 1 1 142 THR CG2 C 0.228 3.802 -2.306 1.00 . A A . 142 THR CG2 1 1
7 18889 1 1 142 THR H H 2.988 3.254 -4.375 1.00 . A A . 142 THR H 1 1
7 18890 1 1 142 THR HA H 0.130 2.665 -4.646 1.00 . A A . 142 THR HA 1 1
7 18891 1 1 142 THR HB H 0.031 5.179 -3.894 1.00 . A A . 142 THR HB 1 1
7 18892 1 1 142 THR HG1 H 1.853 6.010 -3.313 1.00 . A A . 142 THR HG1 1 1
7 18893 1 1 142 THR HG21 H 0.918 3.040 -1.973 1.00 . A A . 142 THR HG21 1 1
7 18894 1 1 142 THR HG22 H -0.741 3.358 -2.482 1.00 . A A . 142 THR HG22 1 1
7 18895 1 1 142 THR HG23 H 0.141 4.565 -1.546 1.00 . A A . 142 THR HG23 1 1
7 18896 1 1 142 THR N N 2.192 2.733 -4.613 1.00 . A A . 142 THR N 1 1
7 18897 1 1 142 THR O O 1.678 4.840 -6.493 1.00 . A A . 142 THR O 1 1
7 18898 1 1 142 THR OG1 O 1.972 5.057 -3.296 1.00 . A A . 142 THR OG1 1 1
7 18899 1 1 143 TYR C C -1.994 5.121 -8.097 1.00 . A A . 143 TYR C 1 1
7 18900 1 1 143 TYR CA C -0.598 4.509 -8.041 1.00 . A A . 143 TYR CA 1 1
7 18901 1 1 143 TYR CB C -0.438 3.474 -9.155 1.00 . A A . 143 TYR CB 1 1
7 18902 1 1 143 TYR CD1 C -1.854 4.161 -11.129 1.00 . A A . 143 TYR CD1 1 1
7 18903 1 1 143 TYR CD2 C 0.504 4.478 -11.270 1.00 . A A . 143 TYR CD2 1 1
7 18904 1 1 143 TYR CE1 C -2.005 4.686 -12.399 1.00 . A A . 143 TYR CE1 1 1
7 18905 1 1 143 TYR CE2 C 0.362 5.005 -12.541 1.00 . A A . 143 TYR CE2 1 1
7 18906 1 1 143 TYR CG C -0.599 4.048 -10.545 1.00 . A A . 143 TYR CG 1 1
7 18907 1 1 143 TYR CZ C -0.895 5.106 -13.100 1.00 . A A . 143 TYR CZ 1 1
7 18908 1 1 143 TYR H H -1.031 3.309 -6.353 1.00 . A A . 143 TYR H 1 1
7 18909 1 1 143 TYR HA H 0.131 5.292 -8.183 1.00 . A A . 143 TYR HA 1 1
7 18910 1 1 143 TYR HB2 H 0.545 3.034 -9.090 1.00 . A A . 143 TYR HB2 1 1
7 18911 1 1 143 TYR HB3 H -1.183 2.700 -9.027 1.00 . A A . 143 TYR HB3 1 1
7 18912 1 1 143 TYR HD1 H -2.723 3.832 -10.578 1.00 . A A . 143 TYR HD1 1 1
7 18913 1 1 143 TYR HD2 H 1.487 4.397 -10.830 1.00 . A A . 143 TYR HD2 1 1
7 18914 1 1 143 TYR HE1 H -2.989 4.766 -12.837 1.00 . A A . 143 TYR HE1 1 1
7 18915 1 1 143 TYR HE2 H 1.232 5.333 -13.090 1.00 . A A . 143 TYR HE2 1 1
7 18916 1 1 143 TYR HH H -1.800 6.217 -14.382 1.00 . A A . 143 TYR HH 1 1
7 18917 1 1 143 TYR N N -0.350 3.897 -6.741 1.00 . A A . 143 TYR N 1 1
7 18918 1 1 143 TYR O O -2.875 4.755 -7.320 1.00 . A A . 143 TYR O 1 1
7 18919 1 1 143 TYR OH O -1.040 5.629 -14.364 1.00 . A A . 143 TYR OH 1 1
7 18920 1 1 144 ILE C C -3.822 6.909 -10.656 1.00 . A A . 144 ILE C 1 1
7 18921 1 1 144 ILE CA C -3.475 6.720 -9.181 1.00 . A A . 144 ILE CA 1 1
7 18922 1 1 144 ILE CB C -3.492 8.093 -8.479 1.00 . A A . 144 ILE CB 1 1
7 18923 1 1 144 ILE CD1 C -1.012 8.612 -8.782 1.00 . A A . 144 ILE CD1 1 1
7 18924 1 1 144 ILE CG1 C -2.437 9.023 -9.087 1.00 . A A . 144 ILE CG1 1 1
7 18925 1 1 144 ILE CG2 C -3.265 7.927 -6.983 1.00 . A A . 144 ILE CG2 1 1
7 18926 1 1 144 ILE H H -1.446 6.306 -9.612 1.00 . A A . 144 ILE H 1 1
7 18927 1 1 144 ILE HA H -4.228 6.096 -8.721 1.00 . A A . 144 ILE HA 1 1
7 18928 1 1 144 ILE HB H -4.470 8.530 -8.621 1.00 . A A . 144 ILE HB 1 1
7 18929 1 1 144 ILE HD11 H -1.013 7.832 -8.036 1.00 . A A . 144 ILE HD11 1 1
7 18930 1 1 144 ILE HD12 H -0.463 9.465 -8.411 1.00 . A A . 144 ILE HD12 1 1
7 18931 1 1 144 ILE HD13 H -0.543 8.247 -9.684 1.00 . A A . 144 ILE HD13 1 1
7 18932 1 1 144 ILE HG12 H -2.554 9.034 -10.160 1.00 . A A . 144 ILE HG12 1 1
7 18933 1 1 144 ILE HG13 H -2.585 10.022 -8.703 1.00 . A A . 144 ILE HG13 1 1
7 18934 1 1 144 ILE HG21 H -2.431 7.262 -6.818 1.00 . A A . 144 ILE HG21 1 1
7 18935 1 1 144 ILE HG22 H -4.153 7.511 -6.528 1.00 . A A . 144 ILE HG22 1 1
7 18936 1 1 144 ILE HG23 H -3.052 8.889 -6.542 1.00 . A A . 144 ILE HG23 1 1
7 18937 1 1 144 ILE N N -2.188 6.056 -9.022 1.00 . A A . 144 ILE N 1 1
7 18938 1 1 144 ILE O O -2.937 7.107 -11.489 1.00 . A A . 144 ILE O 1 1
7 18939 1 1 145 PRO C C -5.448 8.456 -12.868 1.00 . A A . 145 PRO C 1 1
7 18940 1 1 145 PRO CA C -5.580 7.016 -12.383 1.00 . A A . 145 PRO CA 1 1
7 18941 1 1 145 PRO CB C -7.052 6.606 -12.319 1.00 . A A . 145 PRO CB 1 1
7 18942 1 1 145 PRO CD C -6.243 6.619 -10.070 1.00 . A A . 145 PRO CD 1 1
7 18943 1 1 145 PRO CG C -7.460 6.879 -10.914 1.00 . A A . 145 PRO CG 1 1
7 18944 1 1 145 PRO HA H -5.049 6.361 -13.058 1.00 . A A . 145 PRO HA 1 1
7 18945 1 1 145 PRO HB2 H -7.623 7.198 -13.020 1.00 . A A . 145 PRO HB2 1 1
7 18946 1 1 145 PRO HB3 H -7.148 5.558 -12.562 1.00 . A A . 145 PRO HB3 1 1
7 18947 1 1 145 PRO HD2 H -6.203 7.309 -9.240 1.00 . A A . 145 PRO HD2 1 1
7 18948 1 1 145 PRO HD3 H -6.241 5.599 -9.713 1.00 . A A . 145 PRO HD3 1 1
7 18949 1 1 145 PRO HG2 H -7.771 7.909 -10.816 1.00 . A A . 145 PRO HG2 1 1
7 18950 1 1 145 PRO HG3 H -8.262 6.214 -10.629 1.00 . A A . 145 PRO HG3 1 1
7 18951 1 1 145 PRO N N -5.121 6.851 -11.000 1.00 . A A . 145 PRO N 1 1
7 18952 1 1 145 PRO O O -5.173 9.364 -12.085 1.00 . A A . 145 PRO O 1 1
7 18953 1 1 146 GLY C C -6.473 10.186 -15.920 1.00 . A A . 146 GLY C 1 1
7 18954 1 1 146 GLY CA C -5.547 9.988 -14.736 1.00 . A A . 146 GLY CA 1 1
7 18955 1 1 146 GLY H H -5.864 7.896 -14.745 1.00 . A A . 146 GLY H 1 1
7 18956 1 1 146 GLY HA2 H -5.796 10.713 -13.974 1.00 . A A . 146 GLY HA2 1 1
7 18957 1 1 146 GLY HA3 H -4.530 10.155 -15.057 1.00 . A A . 146 GLY HA3 1 1
7 18958 1 1 146 GLY N N -5.647 8.658 -14.167 1.00 . A A . 146 GLY N 1 1
7 18959 1 1 146 GLY O O -7.390 9.394 -16.137 1.00 . A A . 146 GLY O 1 1
7 18960 1 1 147 THR C C -6.388 11.031 -19.131 1.00 . A A . 147 THR C 1 1
7 18961 1 1 147 THR CA C -7.051 11.542 -17.856 1.00 . A A . 147 THR CA 1 1
7 18962 1 1 147 THR CB C -7.296 13.048 -17.964 1.00 . A A . 147 THR CB 1 1
7 18963 1 1 147 THR CG2 C -8.556 13.501 -17.258 1.00 . A A . 147 THR CG2 1 1
7 18964 1 1 147 THR H H -5.485 11.837 -16.463 1.00 . A A . 147 THR H 1 1
7 18965 1 1 147 THR HA H -8.000 11.040 -17.733 1.00 . A A . 147 THR HA 1 1
7 18966 1 1 147 THR HB H -7.388 13.314 -19.007 1.00 . A A . 147 THR HB 1 1
7 18967 1 1 147 THR HG1 H -5.384 13.411 -17.742 1.00 . A A . 147 THR HG1 1 1
7 18968 1 1 147 THR HG21 H -9.194 12.649 -17.078 1.00 . A A . 147 THR HG21 1 1
7 18969 1 1 147 THR HG22 H -9.078 14.216 -17.877 1.00 . A A . 147 THR HG22 1 1
7 18970 1 1 147 THR HG23 H -8.295 13.962 -16.317 1.00 . A A . 147 THR HG23 1 1
7 18971 1 1 147 THR N N -6.232 11.244 -16.688 1.00 . A A . 147 THR N 1 1
7 18972 1 1 147 THR O O -7.063 10.611 -20.069 1.00 . A A . 147 THR O 1 1
7 18973 1 1 147 THR OG1 O -6.210 13.772 -17.413 1.00 . A A . 147 THR OG1 1 1
7 18974 1 1 148 TYR C C -2.808 10.593 -20.018 1.00 . A A . 148 TYR C 1 1
7 18975 1 1 148 TYR CA C -4.303 10.612 -20.316 1.00 . A A . 148 TYR CA 1 1
7 18976 1 1 148 TYR CB C -4.584 11.510 -21.522 1.00 . A A . 148 TYR CB 1 1
7 18977 1 1 148 TYR CD1 C -3.470 10.295 -23.435 1.00 . A A . 148 TYR CD1 1 1
7 18978 1 1 148 TYR CD2 C -5.842 10.529 -23.478 1.00 . A A . 148 TYR CD2 1 1
7 18979 1 1 148 TYR CE1 C -3.511 9.612 -24.636 1.00 . A A . 148 TYR CE1 1 1
7 18980 1 1 148 TYR CE2 C -5.891 9.847 -24.679 1.00 . A A . 148 TYR CE2 1 1
7 18981 1 1 148 TYR CG C -4.633 10.764 -22.836 1.00 . A A . 148 TYR CG 1 1
7 18982 1 1 148 TYR CZ C -4.723 9.391 -25.253 1.00 . A A . 148 TYR CZ 1 1
7 18983 1 1 148 TYR H H -4.576 11.416 -18.377 1.00 . A A . 148 TYR H 1 1
7 18984 1 1 148 TYR HA H -4.625 9.607 -20.545 1.00 . A A . 148 TYR HA 1 1
7 18985 1 1 148 TYR HB2 H -5.535 12.000 -21.384 1.00 . A A . 148 TYR HB2 1 1
7 18986 1 1 148 TYR HB3 H -3.807 12.258 -21.593 1.00 . A A . 148 TYR HB3 1 1
7 18987 1 1 148 TYR HD1 H -2.522 10.469 -22.948 1.00 . A A . 148 TYR HD1 1 1
7 18988 1 1 148 TYR HD2 H -6.755 10.887 -23.025 1.00 . A A . 148 TYR HD2 1 1
7 18989 1 1 148 TYR HE1 H -2.596 9.256 -25.085 1.00 . A A . 148 TYR HE1 1 1
7 18990 1 1 148 TYR HE2 H -6.841 9.674 -25.162 1.00 . A A . 148 TYR HE2 1 1
7 18991 1 1 148 TYR HH H -4.394 9.260 -27.143 1.00 . A A . 148 TYR HH 1 1
7 18992 1 1 148 TYR N N -5.059 11.071 -19.157 1.00 . A A . 148 TYR N 1 1
7 18993 1 1 148 TYR O O -2.149 9.563 -20.160 1.00 . A A . 148 TYR O 1 1
7 18994 1 1 148 TYR OH O -4.769 8.712 -26.450 1.00 . A A . 148 TYR OH 1 1
7 18995 1 1 149 ASN C C -0.627 11.751 -17.783 1.00 . A A . 149 ASN C 1 1
7 18996 1 1 149 ASN CA C -0.859 11.855 -19.287 1.00 . A A . 149 ASN CA 1 1
7 18997 1 1 149 ASN CB C -0.305 13.182 -19.808 1.00 . A A . 149 ASN CB 1 1
7 18998 1 1 149 ASN CG C -1.103 14.375 -19.319 1.00 . A A . 149 ASN CG 1 1
7 18999 1 1 149 ASN H H -2.854 12.527 -19.511 1.00 . A A . 149 ASN H 1 1
7 19000 1 1 149 ASN HA H -0.342 11.042 -19.775 1.00 . A A . 149 ASN HA 1 1
7 19001 1 1 149 ASN HB2 H 0.716 13.295 -19.476 1.00 . A A . 149 ASN HB2 1 1
7 19002 1 1 149 ASN HB3 H -0.328 13.175 -20.889 1.00 . A A . 149 ASN HB3 1 1
7 19003 1 1 149 ASN HD21 H 0.561 15.257 -18.680 1.00 . A A . 149 ASN HD21 1 1
7 19004 1 1 149 ASN HD22 H -0.902 16.139 -18.424 1.00 . A A . 149 ASN HD22 1 1
7 19005 1 1 149 ASN N N -2.277 11.740 -19.605 1.00 . A A . 149 ASN N 1 1
7 19006 1 1 149 ASN ND2 N -0.411 15.356 -18.751 1.00 . A A . 149 ASN ND2 1 1
7 19007 1 1 149 ASN O O -1.062 12.611 -17.017 1.00 . A A . 149 ASN O 1 1
7 19008 1 1 149 ASN OD1 O -2.325 14.414 -19.451 1.00 . A A . 149 ASN OD1 1 1
7 19009 1 1 150 ASN C C 1.781 10.889 -15.624 1.00 . A A . 150 ASN C 1 1
7 19010 1 1 150 ASN CA C 0.350 10.477 -15.954 1.00 . A A . 150 ASN CA 1 1
7 19011 1 1 150 ASN CB C 0.132 9.008 -15.586 1.00 . A A . 150 ASN CB 1 1
7 19012 1 1 150 ASN CG C -1.301 8.720 -15.180 1.00 . A A . 150 ASN CG 1 1
7 19013 1 1 150 ASN H H 0.381 10.042 -18.025 1.00 . A A . 150 ASN H 1 1
7 19014 1 1 150 ASN HA H -0.330 11.088 -15.379 1.00 . A A . 150 ASN HA 1 1
7 19015 1 1 150 ASN HB2 H 0.376 8.390 -16.437 1.00 . A A . 150 ASN HB2 1 1
7 19016 1 1 150 ASN HB3 H 0.779 8.750 -14.761 1.00 . A A . 150 ASN HB3 1 1
7 19017 1 1 150 ASN HD21 H -1.963 9.458 -16.903 1.00 . A A . 150 ASN HD21 1 1
7 19018 1 1 150 ASN HD22 H -3.176 8.877 -15.819 1.00 . A A . 150 ASN HD22 1 1
7 19019 1 1 150 ASN N N 0.060 10.693 -17.366 1.00 . A A . 150 ASN N 1 1
7 19020 1 1 150 ASN ND2 N -2.242 9.052 -16.056 1.00 . A A . 150 ASN ND2 1 1
7 19021 1 1 150 ASN O O 2.056 11.399 -14.538 1.00 . A A . 150 ASN O 1 1
7 19022 1 1 150 ASN OD1 O -1.558 8.206 -14.092 1.00 . A A . 150 ASN OD1 1 1
7 19023 1 1 151 GLY C C 4.838 9.964 -15.576 1.00 . A A . 151 GLY C 1 1
7 19024 1 1 151 GLY CA C 4.079 11.019 -16.360 1.00 . A A . 151 GLY CA 1 1
7 19025 1 1 151 GLY H H 2.410 10.256 -17.415 1.00 . A A . 151 GLY H 1 1
7 19026 1 1 151 GLY HA2 H 4.555 11.148 -17.321 1.00 . A A . 151 GLY HA2 1 1
7 19027 1 1 151 GLY HA3 H 4.124 11.953 -15.821 1.00 . A A . 151 GLY HA3 1 1
7 19028 1 1 151 GLY N N 2.688 10.665 -16.569 1.00 . A A . 151 GLY N 1 1
7 19029 1 1 151 GLY O O 5.844 10.264 -14.933 1.00 . A A . 151 GLY O 1 1
7 19030 1 1 152 ASN C C 5.086 7.918 -13.425 1.00 . A A . 152 ASN C 1 1
7 19031 1 1 152 ASN CA C 4.995 7.624 -14.919 1.00 . A A . 152 ASN CA 1 1
7 19032 1 1 152 ASN CB C 6.392 7.368 -15.487 1.00 . A A . 152 ASN CB 1 1
7 19033 1 1 152 ASN CG C 6.852 5.939 -15.270 1.00 . A A . 152 ASN CG 1 1
7 19034 1 1 152 ASN H H 3.550 8.549 -16.159 1.00 . A A . 152 ASN H 1 1
7 19035 1 1 152 ASN HA H 4.390 6.742 -15.065 1.00 . A A . 152 ASN HA 1 1
7 19036 1 1 152 ASN HB2 H 6.385 7.566 -16.548 1.00 . A A . 152 ASN HB2 1 1
7 19037 1 1 152 ASN HB3 H 7.097 8.032 -15.006 1.00 . A A . 152 ASN HB3 1 1
7 19038 1 1 152 ASN HD21 H 8.305 6.565 -14.065 1.00 . A A . 152 ASN HD21 1 1
7 19039 1 1 152 ASN HD22 H 8.214 4.856 -14.309 1.00 . A A . 152 ASN HD22 1 1
7 19040 1 1 152 ASN N N 4.355 8.726 -15.630 1.00 . A A . 152 ASN N 1 1
7 19041 1 1 152 ASN ND2 N 7.896 5.770 -14.466 1.00 . A A . 152 ASN ND2 1 1
7 19042 1 1 152 ASN O O 6.085 7.601 -12.779 1.00 . A A . 152 ASN O 1 1
7 19043 1 1 152 ASN OD1 O 6.274 5.000 -15.816 1.00 . A A . 152 ASN OD1 1 1
7 19044 1 1 153 VAL C C 3.802 7.614 -10.608 1.00 . A A . 153 VAL C 1 1
7 19045 1 1 153 VAL CA C 3.998 8.862 -11.464 1.00 . A A . 153 VAL CA 1 1
7 19046 1 1 153 VAL CB C 2.873 9.871 -11.155 1.00 . A A . 153 VAL CB 1 1
7 19047 1 1 153 VAL CG1 C 1.512 9.281 -11.493 1.00 . A A . 153 VAL CG1 1 1
7 19048 1 1 153 VAL CG2 C 2.928 10.305 -9.698 1.00 . A A . 153 VAL CG2 1 1
7 19049 1 1 153 VAL H H 3.270 8.754 -13.448 1.00 . A A . 153 VAL H 1 1
7 19050 1 1 153 VAL HA H 4.943 9.318 -11.205 1.00 . A A . 153 VAL HA 1 1
7 19051 1 1 153 VAL HB H 3.023 10.744 -11.773 1.00 . A A . 153 VAL HB 1 1
7 19052 1 1 153 VAL HG11 H 0.811 10.080 -11.684 1.00 . A A . 153 VAL HG11 1 1
7 19053 1 1 153 VAL HG12 H 1.161 8.686 -10.663 1.00 . A A . 153 VAL HG12 1 1
7 19054 1 1 153 VAL HG13 H 1.598 8.659 -12.372 1.00 . A A . 153 VAL HG13 1 1
7 19055 1 1 153 VAL HG21 H 3.843 10.849 -9.518 1.00 . A A . 153 VAL HG21 1 1
7 19056 1 1 153 VAL HG22 H 2.896 9.433 -9.061 1.00 . A A . 153 VAL HG22 1 1
7 19057 1 1 153 VAL HG23 H 2.082 10.941 -9.480 1.00 . A A . 153 VAL HG23 1 1
7 19058 1 1 153 VAL N N 4.036 8.526 -12.882 1.00 . A A . 153 VAL N 1 1
7 19059 1 1 153 VAL O O 2.743 6.988 -10.638 1.00 . A A . 153 VAL O 1 1
7 19060 1 1 154 TYR C C 5.403 6.375 -7.626 1.00 . A A . 154 TYR C 1 1
7 19061 1 1 154 TYR CA C 4.773 6.083 -8.983 1.00 . A A . 154 TYR CA 1 1
7 19062 1 1 154 TYR CB C 5.485 4.902 -9.644 1.00 . A A . 154 TYR CB 1 1
7 19063 1 1 154 TYR CD1 C 4.512 4.459 -11.932 1.00 . A A . 154 TYR CD1 1 1
7 19064 1 1 154 TYR CD2 C 3.865 3.029 -10.138 1.00 . A A . 154 TYR CD2 1 1
7 19065 1 1 154 TYR CE1 C 3.709 3.741 -12.798 1.00 . A A . 154 TYR CE1 1 1
7 19066 1 1 154 TYR CE2 C 3.059 2.307 -10.998 1.00 . A A . 154 TYR CE2 1 1
7 19067 1 1 154 TYR CG C 4.604 4.114 -10.589 1.00 . A A . 154 TYR CG 1 1
7 19068 1 1 154 TYR CZ C 2.984 2.667 -12.327 1.00 . A A . 154 TYR CZ 1 1
7 19069 1 1 154 TYR H H 5.650 7.795 -9.867 1.00 . A A . 154 TYR H 1 1
7 19070 1 1 154 TYR HA H 3.734 5.830 -8.838 1.00 . A A . 154 TYR HA 1 1
7 19071 1 1 154 TYR HB2 H 6.330 5.269 -10.208 1.00 . A A . 154 TYR HB2 1 1
7 19072 1 1 154 TYR HB3 H 5.836 4.227 -8.877 1.00 . A A . 154 TYR HB3 1 1
7 19073 1 1 154 TYR HD1 H 5.081 5.300 -12.299 1.00 . A A . 154 TYR HD1 1 1
7 19074 1 1 154 TYR HD2 H 3.925 2.749 -9.096 1.00 . A A . 154 TYR HD2 1 1
7 19075 1 1 154 TYR HE1 H 3.650 4.025 -13.839 1.00 . A A . 154 TYR HE1 1 1
7 19076 1 1 154 TYR HE2 H 2.491 1.466 -10.627 1.00 . A A . 154 TYR HE2 1 1
7 19077 1 1 154 TYR HH H 1.266 2.037 -12.915 1.00 . A A . 154 TYR HH 1 1
7 19078 1 1 154 TYR N N 4.832 7.257 -9.847 1.00 . A A . 154 TYR N 1 1
7 19079 1 1 154 TYR O O 6.399 7.094 -7.533 1.00 . A A . 154 TYR O 1 1
7 19080 1 1 154 TYR OH O 2.183 1.952 -13.186 1.00 . A A . 154 TYR OH 1 1
7 19081 1 1 155 PHE C C 5.867 4.711 -4.644 1.00 . A A . 155 PHE C 1 1
7 19082 1 1 155 PHE CA C 5.321 6.013 -5.219 1.00 . A A . 155 PHE CA 1 1
7 19083 1 1 155 PHE CB C 4.213 6.561 -4.316 1.00 . A A . 155 PHE CB 1 1
7 19084 1 1 155 PHE CD1 C 3.972 8.857 -5.300 1.00 . A A . 155 PHE CD1 1 1
7 19085 1 1 155 PHE CD2 C 4.480 8.665 -2.977 1.00 . A A . 155 PHE CD2 1 1
7 19086 1 1 155 PHE CE1 C 3.981 10.234 -5.191 1.00 . A A . 155 PHE CE1 1 1
7 19087 1 1 155 PHE CE2 C 4.489 10.043 -2.863 1.00 . A A . 155 PHE CE2 1 1
7 19088 1 1 155 PHE CG C 4.222 8.058 -4.195 1.00 . A A . 155 PHE CG 1 1
7 19089 1 1 155 PHE CZ C 4.238 10.828 -3.972 1.00 . A A . 155 PHE CZ 1 1
7 19090 1 1 155 PHE H H 4.026 5.251 -6.710 1.00 . A A . 155 PHE H 1 1
7 19091 1 1 155 PHE HA H 6.122 6.735 -5.267 1.00 . A A . 155 PHE HA 1 1
7 19092 1 1 155 PHE HB2 H 3.254 6.266 -4.715 1.00 . A A . 155 PHE HB2 1 1
7 19093 1 1 155 PHE HB3 H 4.327 6.145 -3.325 1.00 . A A . 155 PHE HB3 1 1
7 19094 1 1 155 PHE HD1 H 3.770 8.392 -6.254 1.00 . A A . 155 PHE HD1 1 1
7 19095 1 1 155 PHE HD2 H 4.676 8.053 -2.110 1.00 . A A . 155 PHE HD2 1 1
7 19096 1 1 155 PHE HE1 H 3.784 10.846 -6.060 1.00 . A A . 155 PHE HE1 1 1
7 19097 1 1 155 PHE HE2 H 4.691 10.505 -1.908 1.00 . A A . 155 PHE HE2 1 1
7 19098 1 1 155 PHE HZ H 4.245 11.904 -3.885 1.00 . A A . 155 PHE HZ 1 1
7 19099 1 1 155 PHE N N 4.816 5.813 -6.573 1.00 . A A . 155 PHE N 1 1
7 19100 1 1 155 PHE O O 5.351 3.630 -4.931 1.00 . A A . 155 PHE O 1 1
7 19101 1 1 156 ALA C C 7.186 3.568 -1.730 1.00 . A A . 156 ALA C 1 1
7 19102 1 1 156 ALA CA C 7.527 3.651 -3.215 1.00 . A A . 156 ALA CA 1 1
7 19103 1 1 156 ALA CB C 9.036 3.686 -3.410 1.00 . A A . 156 ALA CB 1 1
7 19104 1 1 156 ALA H H 7.277 5.709 -3.639 1.00 . A A . 156 ALA H 1 1
7 19105 1 1 156 ALA HA H 7.144 2.773 -3.711 1.00 . A A . 156 ALA HA 1 1
7 19106 1 1 156 ALA HB1 H 9.276 4.326 -4.246 1.00 . A A . 156 ALA HB1 1 1
7 19107 1 1 156 ALA HB2 H 9.396 2.687 -3.607 1.00 . A A . 156 ALA HB2 1 1
7 19108 1 1 156 ALA HB3 H 9.505 4.069 -2.516 1.00 . A A . 156 ALA HB3 1 1
7 19109 1 1 156 ALA N N 6.911 4.820 -3.830 1.00 . A A . 156 ALA N 1 1
7 19110 1 1 156 ALA O O 6.780 4.557 -1.120 1.00 . A A . 156 ALA O 1 1
7 19111 1 1 157 TRP C C 7.696 0.870 0.751 1.00 . A A . 157 TRP C 1 1
7 19112 1 1 157 TRP CA C 7.064 2.168 0.257 1.00 . A A . 157 TRP CA 1 1
7 19113 1 1 157 TRP CB C 5.551 2.138 0.489 1.00 . A A . 157 TRP CB 1 1
7 19114 1 1 157 TRP CD1 C 5.217 3.500 2.634 1.00 . A A . 157 TRP CD1 1 1
7 19115 1 1 157 TRP CD2 C 4.300 4.418 0.809 1.00 . A A . 157 TRP CD2 1 1
7 19116 1 1 157 TRP CE2 C 4.047 5.259 1.909 1.00 . A A . 157 TRP CE2 1 1
7 19117 1 1 157 TRP CE3 C 3.819 4.793 -0.449 1.00 . A A . 157 TRP CE3 1 1
7 19118 1 1 157 TRP CG C 5.050 3.299 1.293 1.00 . A A . 157 TRP CG 1 1
7 19119 1 1 157 TRP CH2 C 2.874 6.790 0.545 1.00 . A A . 157 TRP CH2 1 1
7 19120 1 1 157 TRP CZ2 C 3.334 6.449 1.789 1.00 . A A . 157 TRP CZ2 1 1
7 19121 1 1 157 TRP CZ3 C 3.111 5.973 -0.567 1.00 . A A . 157 TRP CZ3 1 1
7 19122 1 1 157 TRP H H 7.680 1.631 -1.696 1.00 . A A . 157 TRP H 1 1
7 19123 1 1 157 TRP HA H 7.487 2.994 0.810 1.00 . A A . 157 TRP HA 1 1
7 19124 1 1 157 TRP HB2 H 5.047 2.153 -0.465 1.00 . A A . 157 TRP HB2 1 1
7 19125 1 1 157 TRP HB3 H 5.290 1.231 1.014 1.00 . A A . 157 TRP HB3 1 1
7 19126 1 1 157 TRP HD1 H 5.746 2.824 3.289 1.00 . A A . 157 TRP HD1 1 1
7 19127 1 1 157 TRP HE1 H 4.598 5.040 3.922 1.00 . A A . 157 TRP HE1 1 1
7 19128 1 1 157 TRP HE3 H 3.992 4.176 -1.319 1.00 . A A . 157 TRP HE3 1 1
7 19129 1 1 157 TRP HH2 H 2.316 7.704 0.408 1.00 . A A . 157 TRP HH2 1 1
7 19130 1 1 157 TRP HZ2 H 3.143 7.090 2.638 1.00 . A A . 157 TRP HZ2 1 1
7 19131 1 1 157 TRP HZ3 H 2.731 6.279 -1.531 1.00 . A A . 157 TRP HZ3 1 1
7 19132 1 1 157 TRP N N 7.354 2.381 -1.156 1.00 . A A . 157 TRP N 1 1
7 19133 1 1 157 TRP NE1 N 4.616 4.676 3.012 1.00 . A A . 157 TRP NE1 1 1
7 19134 1 1 157 TRP O O 8.183 0.065 -0.041 1.00 . A A . 157 TRP O 1 1
7 19135 1 1 158 MET C C 7.358 -1.056 3.780 1.00 . A A . 158 MET C 1 1
7 19136 1 1 158 MET CA C 8.254 -0.526 2.666 1.00 . A A . 158 MET CA 1 1
7 19137 1 1 158 MET CB C 9.651 -0.231 3.217 1.00 . A A . 158 MET CB 1 1
7 19138 1 1 158 MET CE C 13.261 -1.067 1.569 1.00 . A A . 158 MET CE 1 1
7 19139 1 1 158 MET CG C 10.719 -0.124 2.141 1.00 . A A . 158 MET CG 1 1
7 19140 1 1 158 MET H H 7.279 1.354 2.646 1.00 . A A . 158 MET H 1 1
7 19141 1 1 158 MET HA H 8.333 -1.276 1.894 1.00 . A A . 158 MET HA 1 1
7 19142 1 1 158 MET HB2 H 9.621 0.703 3.759 1.00 . A A . 158 MET HB2 1 1
7 19143 1 1 158 MET HB3 H 9.932 -1.022 3.896 1.00 . A A . 158 MET HB3 1 1
7 19144 1 1 158 MET HE1 H 12.656 -1.126 0.676 1.00 . A A . 158 MET HE1 1 1
7 19145 1 1 158 MET HE2 H 13.455 -2.064 1.938 1.00 . A A . 158 MET HE2 1 1
7 19146 1 1 158 MET HE3 H 14.197 -0.580 1.339 1.00 . A A . 158 MET HE3 1 1
7 19147 1 1 158 MET HG2 H 10.618 -0.961 1.468 1.00 . A A . 158 MET HG2 1 1
7 19148 1 1 158 MET HG3 H 10.569 0.796 1.594 1.00 . A A . 158 MET HG3 1 1
7 19149 1 1 158 MET N N 7.682 0.675 2.066 1.00 . A A . 158 MET N 1 1
7 19150 1 1 158 MET O O 6.819 -0.288 4.577 1.00 . A A . 158 MET O 1 1
7 19151 1 1 158 MET SD S 12.390 -0.126 2.819 1.00 . A A . 158 MET SD 1 1
7 19152 1 1 159 ARG C C 7.085 -4.206 5.464 1.00 . A A . 159 ARG C 1 1
7 19153 1 1 159 ARG CA C 6.370 -3.009 4.846 1.00 . A A . 159 ARG CA 1 1
7 19154 1 1 159 ARG CB C 5.037 -3.453 4.241 1.00 . A A . 159 ARG CB 1 1
7 19155 1 1 159 ARG CD C 2.647 -4.059 4.727 1.00 . A A . 159 ARG CD 1 1
7 19156 1 1 159 ARG CG C 4.071 -4.034 5.260 1.00 . A A . 159 ARG CG 1 1
7 19157 1 1 159 ARG CZ C 1.323 -5.474 3.204 1.00 . A A . 159 ARG CZ 1 1
7 19158 1 1 159 ARG H H 7.657 -2.936 3.166 1.00 . A A . 159 ARG H 1 1
7 19159 1 1 159 ARG HA H 6.180 -2.280 5.619 1.00 . A A . 159 ARG HA 1 1
7 19160 1 1 159 ARG HB2 H 4.564 -2.599 3.775 1.00 . A A . 159 ARG HB2 1 1
7 19161 1 1 159 ARG HB3 H 5.228 -4.202 3.488 1.00 . A A . 159 ARG HB3 1 1
7 19162 1 1 159 ARG HD2 H 1.982 -4.352 5.526 1.00 . A A . 159 ARG HD2 1 1
7 19163 1 1 159 ARG HD3 H 2.386 -3.069 4.385 1.00 . A A . 159 ARG HD3 1 1
7 19164 1 1 159 ARG HE H 3.309 -5.290 3.156 1.00 . A A . 159 ARG HE 1 1
7 19165 1 1 159 ARG HG2 H 4.375 -5.043 5.494 1.00 . A A . 159 ARG HG2 1 1
7 19166 1 1 159 ARG HG3 H 4.100 -3.430 6.155 1.00 . A A . 159 ARG HG3 1 1
7 19167 1 1 159 ARG HH11 H 0.229 -4.462 4.571 1.00 . A A . 159 ARG HH11 1 1
7 19168 1 1 159 ARG HH12 H -0.679 -5.464 3.490 1.00 . A A . 159 ARG HH12 1 1
7 19169 1 1 159 ARG HH21 H 2.117 -6.608 1.732 1.00 . A A . 159 ARG HH21 1 1
7 19170 1 1 159 ARG HH22 H 0.393 -6.682 1.877 1.00 . A A . 159 ARG HH22 1 1
7 19171 1 1 159 ARG N N 7.202 -2.375 3.829 1.00 . A A . 159 ARG N 1 1
7 19172 1 1 159 ARG NE N 2.495 -4.999 3.618 1.00 . A A . 159 ARG NE 1 1
7 19173 1 1 159 ARG NH1 N 0.199 -5.103 3.805 1.00 . A A . 159 ARG NH1 1 1
7 19174 1 1 159 ARG NH2 N 1.273 -6.325 2.188 1.00 . A A . 159 ARG NH2 1 1
7 19175 1 1 159 ARG O O 7.512 -5.120 4.758 1.00 . A A . 159 ARG O 1 1
7 19176 1 1 160 PHE C C 6.850 -6.191 8.174 1.00 . A A . 160 PHE C 1 1
7 19177 1 1 160 PHE CA C 7.872 -5.280 7.503 1.00 . A A . 160 PHE CA 1 1
7 19178 1 1 160 PHE CB C 8.833 -4.715 8.550 1.00 . A A . 160 PHE CB 1 1
7 19179 1 1 160 PHE CD1 C 10.091 -3.226 6.968 1.00 . A A . 160 PHE CD1 1 1
7 19180 1 1 160 PHE CD2 C 11.339 -4.650 8.419 1.00 . A A . 160 PHE CD2 1 1
7 19181 1 1 160 PHE CE1 C 11.266 -2.739 6.430 1.00 . A A . 160 PHE CE1 1 1
7 19182 1 1 160 PHE CE2 C 12.518 -4.166 7.884 1.00 . A A . 160 PHE CE2 1 1
7 19183 1 1 160 PHE CG C 10.113 -4.187 7.967 1.00 . A A . 160 PHE CG 1 1
7 19184 1 1 160 PHE CZ C 12.482 -3.209 6.889 1.00 . A A . 160 PHE CZ 1 1
7 19185 1 1 160 PHE H H 6.848 -3.438 7.295 1.00 . A A . 160 PHE H 1 1
7 19186 1 1 160 PHE HA H 8.434 -5.856 6.784 1.00 . A A . 160 PHE HA 1 1
7 19187 1 1 160 PHE HB2 H 8.350 -3.905 9.075 1.00 . A A . 160 PHE HB2 1 1
7 19188 1 1 160 PHE HB3 H 9.085 -5.494 9.255 1.00 . A A . 160 PHE HB3 1 1
7 19189 1 1 160 PHE HD1 H 9.141 -2.858 6.610 1.00 . A A . 160 PHE HD1 1 1
7 19190 1 1 160 PHE HD2 H 11.368 -5.398 9.196 1.00 . A A . 160 PHE HD2 1 1
7 19191 1 1 160 PHE HE1 H 11.235 -1.990 5.653 1.00 . A A . 160 PHE HE1 1 1
7 19192 1 1 160 PHE HE2 H 13.467 -4.535 8.244 1.00 . A A . 160 PHE HE2 1 1
7 19193 1 1 160 PHE HZ H 13.401 -2.829 6.470 1.00 . A A . 160 PHE HZ 1 1
7 19194 1 1 160 PHE N N 7.209 -4.194 6.788 1.00 . A A . 160 PHE N 1 1
7 19195 1 1 160 PHE O O 5.791 -5.740 8.609 1.00 . A A . 160 PHE O 1 1
7 19196 1 1 161 GLN C C 6.989 -9.186 10.013 1.00 . A A . 161 GLN C 1 1
7 19197 1 1 161 GLN CA C 6.286 -8.454 8.874 1.00 . A A . 161 GLN CA 1 1
7 19198 1 1 161 GLN CB C 5.796 -9.461 7.832 1.00 . A A . 161 GLN CB 1 1
7 19199 1 1 161 GLN CD C 5.191 -8.456 5.594 1.00 . A A . 161 GLN CD 1 1
7 19200 1 1 161 GLN CG C 4.684 -8.926 6.944 1.00 . A A . 161 GLN CG 1 1
7 19201 1 1 161 GLN H H 8.034 -7.778 7.890 1.00 . A A . 161 GLN H 1 1
7 19202 1 1 161 GLN HA H 5.436 -7.921 9.274 1.00 . A A . 161 GLN HA 1 1
7 19203 1 1 161 GLN HB2 H 6.627 -9.742 7.202 1.00 . A A . 161 GLN HB2 1 1
7 19204 1 1 161 GLN HB3 H 5.429 -10.339 8.341 1.00 . A A . 161 GLN HB3 1 1
7 19205 1 1 161 GLN HE21 H 3.351 -8.534 4.849 1.00 . A A . 161 GLN HE21 1 1
7 19206 1 1 161 GLN HE22 H 4.583 -8.021 3.752 1.00 . A A . 161 GLN HE22 1 1
7 19207 1 1 161 GLN HG2 H 3.959 -9.709 6.786 1.00 . A A . 161 GLN HG2 1 1
7 19208 1 1 161 GLN HG3 H 4.211 -8.094 7.444 1.00 . A A . 161 GLN HG3 1 1
7 19209 1 1 161 GLN N N 7.175 -7.478 8.255 1.00 . A A . 161 GLN N 1 1
7 19210 1 1 161 GLN NE2 N 4.283 -8.324 4.635 1.00 . A A . 161 GLN NE2 1 1
7 19211 1 1 161 GLN O O 8.133 -9.619 9.874 1.00 . A A . 161 GLN O 1 1
7 19212 1 1 161 GLN OE1 O 6.384 -8.213 5.417 1.00 . A A . 161 GLN OE1 1 1
7 19213 1 1 162 PHE C C 5.828 -10.934 12.931 1.00 . A A . 162 PHE C 1 1
7 19214 1 1 162 PHE CA C 6.855 -9.998 12.304 1.00 . A A . 162 PHE CA 1 1
7 19215 1 1 162 PHE CB C 7.330 -8.975 13.338 1.00 . A A . 162 PHE CB 1 1
7 19216 1 1 162 PHE CD1 C 9.648 -8.325 12.629 1.00 . A A . 162 PHE CD1 1 1
7 19217 1 1 162 PHE CD2 C 7.909 -6.704 12.440 1.00 . A A . 162 PHE CD2 1 1
7 19218 1 1 162 PHE CE1 C 10.557 -7.413 12.126 1.00 . A A . 162 PHE CE1 1 1
7 19219 1 1 162 PHE CE2 C 8.813 -5.788 11.937 1.00 . A A . 162 PHE CE2 1 1
7 19220 1 1 162 PHE CG C 8.316 -7.981 12.791 1.00 . A A . 162 PHE CG 1 1
7 19221 1 1 162 PHE CZ C 10.139 -6.143 11.780 1.00 . A A . 162 PHE CZ 1 1
7 19222 1 1 162 PHE H H 5.390 -8.952 11.191 1.00 . A A . 162 PHE H 1 1
7 19223 1 1 162 PHE HA H 7.701 -10.581 11.973 1.00 . A A . 162 PHE HA 1 1
7 19224 1 1 162 PHE HB2 H 6.478 -8.427 13.709 1.00 . A A . 162 PHE HB2 1 1
7 19225 1 1 162 PHE HB3 H 7.802 -9.497 14.158 1.00 . A A . 162 PHE HB3 1 1
7 19226 1 1 162 PHE HD1 H 9.976 -9.318 12.900 1.00 . A A . 162 PHE HD1 1 1
7 19227 1 1 162 PHE HD2 H 6.873 -6.426 12.562 1.00 . A A . 162 PHE HD2 1 1
7 19228 1 1 162 PHE HE1 H 11.593 -7.693 12.005 1.00 . A A . 162 PHE HE1 1 1
7 19229 1 1 162 PHE HE2 H 8.483 -4.796 11.666 1.00 . A A . 162 PHE HE2 1 1
7 19230 1 1 162 PHE HZ H 10.847 -5.429 11.387 1.00 . A A . 162 PHE HZ 1 1
7 19231 1 1 162 PHE N N 6.297 -9.318 11.140 1.00 . A A . 162 PHE N 1 1
7 19232 1 1 162 PHE O O 4.673 -10.560 13.131 1.00 . A A . 162 PHE O 1 1
7 19233 1 1 163 LEU C C 5.711 -13.342 15.322 1.00 . A A . 163 LEU C 1 1
7 19234 1 1 163 LEU CA C 5.375 -13.144 13.848 1.00 . A A . 163 LEU CA 1 1
7 19235 1 1 163 LEU CB C 5.483 -14.476 13.104 1.00 . A A . 163 LEU CB 1 1
7 19236 1 1 163 LEU CD1 C 3.219 -15.156 12.271 1.00 . A A . 163 LEU CD1 1 1
7 19237 1 1 163 LEU CD2 C 4.764 -16.875 13.227 1.00 . A A . 163 LEU CD2 1 1
7 19238 1 1 163 LEU CG C 4.302 -15.427 13.304 1.00 . A A . 163 LEU CG 1 1
7 19239 1 1 163 LEU H H 7.190 -12.392 13.059 1.00 . A A . 163 LEU H 1 1
7 19240 1 1 163 LEU HA H 4.362 -12.778 13.767 1.00 . A A . 163 LEU HA 1 1
7 19241 1 1 163 LEU HB2 H 5.578 -14.268 12.048 1.00 . A A . 163 LEU HB2 1 1
7 19242 1 1 163 LEU HB3 H 6.380 -14.978 13.436 1.00 . A A . 163 LEU HB3 1 1
7 19243 1 1 163 LEU HD11 H 2.433 -15.891 12.371 1.00 . A A . 163 LEU HD11 1 1
7 19244 1 1 163 LEU HD12 H 3.644 -15.216 11.280 1.00 . A A . 163 LEU HD12 1 1
7 19245 1 1 163 LEU HD13 H 2.810 -14.169 12.428 1.00 . A A . 163 LEU HD13 1 1
7 19246 1 1 163 LEU HD21 H 5.294 -17.131 14.132 1.00 . A A . 163 LEU HD21 1 1
7 19247 1 1 163 LEU HD22 H 5.422 -16.998 12.379 1.00 . A A . 163 LEU HD22 1 1
7 19248 1 1 163 LEU HD23 H 3.906 -17.521 13.114 1.00 . A A . 163 LEU HD23 1 1
7 19249 1 1 163 LEU HG H 3.877 -15.262 14.283 1.00 . A A . 163 LEU HG 1 1
7 19250 1 1 163 LEU N N 6.258 -12.153 13.242 1.00 . A A . 163 LEU N 1 1
7 19251 1 1 163 LEU O O 6.852 -13.147 15.741 1.00 . A A . 163 LEU O 1 1
7 19252 1 1 164 GLU C C 4.402 -15.341 17.936 1.00 . A A . 164 GLU C 1 1
7 19253 1 1 164 GLU CA C 4.898 -13.956 17.534 1.00 . A A . 164 GLU CA 1 1
7 19254 1 1 164 GLU CB C 4.164 -12.885 18.342 1.00 . A A . 164 GLU CB 1 1
7 19255 1 1 164 GLU CD C 3.621 -10.685 17.223 1.00 . A A . 164 GLU CD 1 1
7 19256 1 1 164 GLU CG C 4.630 -11.469 18.038 1.00 . A A . 164 GLU CG 1 1
7 19257 1 1 164 GLU H H 3.822 -13.869 15.712 1.00 . A A . 164 GLU H 1 1
7 19258 1 1 164 GLU HA H 5.955 -13.891 17.742 1.00 . A A . 164 GLU HA 1 1
7 19259 1 1 164 GLU HB2 H 3.108 -12.947 18.126 1.00 . A A . 164 GLU HB2 1 1
7 19260 1 1 164 GLU HB3 H 4.321 -13.073 19.393 1.00 . A A . 164 GLU HB3 1 1
7 19261 1 1 164 GLU HE2 H 3.024 -10.219 15.525 1.00 . A A . 164 GLU HE2 1 1
7 19262 1 1 164 GLU HG2 H 4.796 -10.951 18.971 1.00 . A A . 164 GLU HG2 1 1
7 19263 1 1 164 GLU HG3 H 5.557 -11.519 17.485 1.00 . A A . 164 GLU HG3 1 1
7 19264 1 1 164 GLU N N 4.709 -13.731 16.105 1.00 . A A . 164 GLU N 1 1
7 19265 1 1 164 GLU O O 3.205 -15.622 17.882 1.00 . A A . 164 GLU O 1 1
7 19266 1 1 164 GLU OE1 O 2.758 -10.017 17.830 1.00 . A A . 164 GLU OE1 1 1
7 19267 1 1 164 GLU OE2 O 3.693 -10.739 15.977 1.00 . A A . 164 GLU OE2 1 1
7 19268 1 1 165 HIS C C 4.035 -17.541 19.942 1.00 . A A . 165 HIS C 1 1
7 19269 1 1 165 HIS CA C 4.986 -17.559 18.749 1.00 . A A . 165 HIS CA 1 1
7 19270 1 1 165 HIS CB C 6.253 -18.343 19.100 1.00 . A A . 165 HIS CB 1 1
7 19271 1 1 165 HIS CD2 C 5.797 -20.168 17.313 1.00 . A A . 165 HIS CD2 1 1
7 19272 1 1 165 HIS CE1 C 7.872 -20.745 16.908 1.00 . A A . 165 HIS CE1 1 1
7 19273 1 1 165 HIS CG C 6.591 -19.407 18.102 1.00 . A A . 165 HIS CG 1 1
7 19274 1 1 165 HIS H H 6.268 -15.921 18.359 1.00 . A A . 165 HIS H 1 1
7 19275 1 1 165 HIS HA H 4.493 -18.042 17.919 1.00 . A A . 165 HIS HA 1 1
7 19276 1 1 165 HIS HB2 H 7.087 -17.661 19.153 1.00 . A A . 165 HIS HB2 1 1
7 19277 1 1 165 HIS HB3 H 6.121 -18.819 20.062 1.00 . A A . 165 HIS HB3 1 1
7 19278 1 1 165 HIS HD1 H 8.694 -19.426 18.238 1.00 . A A . 165 HIS HD1 1 1
7 19279 1 1 165 HIS HD2 H 4.717 -20.133 17.267 1.00 . A A . 165 HIS HD2 1 1
7 19280 1 1 165 HIS HE1 H 8.741 -21.239 16.497 1.00 . A A . 165 HIS HE1 1 1
7 19281 1 1 165 HIS HE2 H 6.328 -21.588 15.860 1.00 . A A . 165 HIS HE2 1 1
7 19282 1 1 165 HIS N N 5.330 -16.203 18.338 1.00 . A A . 165 HIS N 1 1
7 19283 1 1 165 HIS ND1 N 7.886 -19.794 17.825 1.00 . A A . 165 HIS ND1 1 1
7 19284 1 1 165 HIS NE2 N 6.617 -20.991 16.581 1.00 . A A . 165 HIS NE2 1 1
7 19285 1 1 165 HIS O O 3.559 -16.483 20.353 1.00 . A A . 165 HIS O 1 1
7 19286 1 1 166 HIS C C 3.197 -20.084 22.456 1.00 . A A . 166 HIS C 1 1
7 19287 1 1 166 HIS CA C 2.866 -18.840 21.637 1.00 . A A . 166 HIS CA 1 1
7 19288 1 1 166 HIS CB C 1.411 -18.890 21.168 1.00 . A A . 166 HIS CB 1 1
7 19289 1 1 166 HIS CD2 C 0.498 -16.487 20.816 1.00 . A A . 166 HIS CD2 1 1
7 19290 1 1 166 HIS CE1 C -0.686 -16.321 22.654 1.00 . A A . 166 HIS CE1 1 1
7 19291 1 1 166 HIS CG C 0.634 -17.652 21.494 1.00 . A A . 166 HIS CG 1 1
7 19292 1 1 166 HIS H H 4.171 -19.528 20.119 1.00 . A A . 166 HIS H 1 1
7 19293 1 1 166 HIS HA H 3.005 -17.968 22.258 1.00 . A A . 166 HIS HA 1 1
7 19294 1 1 166 HIS HB2 H 1.389 -19.022 20.098 1.00 . A A . 166 HIS HB2 1 1
7 19295 1 1 166 HIS HB3 H 0.915 -19.727 21.639 1.00 . A A . 166 HIS HB3 1 1
7 19296 1 1 166 HIS HD1 H -0.223 -18.192 23.341 1.00 . A A . 166 HIS HD1 1 1
7 19297 1 1 166 HIS HD2 H 0.953 -16.241 19.867 1.00 . A A . 166 HIS HD2 1 1
7 19298 1 1 166 HIS HE1 H -1.331 -15.937 23.429 1.00 . A A . 166 HIS HE1 1 1
7 19299 1 1 166 HIS HE2 H -0.539 -14.744 21.357 1.00 . A A . 166 HIS HE2 1 1
7 19300 1 1 166 HIS N N 3.761 -18.720 20.492 1.00 . A A . 166 HIS N 1 1
7 19301 1 1 166 HIS ND1 N -0.119 -17.515 22.641 1.00 . A A . 166 HIS ND1 1 1
7 19302 1 1 166 HIS NE2 N -0.328 -15.679 21.558 1.00 . A A . 166 HIS NE2 1 1
7 19303 1 1 166 HIS O O 4.222 -20.730 22.236 1.00 . A A . 166 HIS O 1 1
7 19304 1 1 167 HIS C C 3.808 -21.448 25.063 1.00 . A A . 167 HIS C 1 1
7 19305 1 1 167 HIS CA C 2.522 -21.581 24.254 1.00 . A A . 167 HIS CA 1 1
7 19306 1 1 167 HIS CB C 2.568 -22.854 23.408 1.00 . A A . 167 HIS CB 1 1
7 19307 1 1 167 HIS CD2 C -0.006 -23.048 23.145 1.00 . A A . 167 HIS CD2 1 1
7 19308 1 1 167 HIS CE1 C -0.061 -23.824 21.095 1.00 . A A . 167 HIS CE1 1 1
7 19309 1 1 167 HIS CG C 1.275 -23.162 22.718 1.00 . A A . 167 HIS CG 1 1
7 19310 1 1 167 HIS H H 1.525 -19.860 23.530 1.00 . A A . 167 HIS H 1 1
7 19311 1 1 167 HIS HA H 1.687 -21.641 24.935 1.00 . A A . 167 HIS HA 1 1
7 19312 1 1 167 HIS HB2 H 3.330 -22.749 22.651 1.00 . A A . 167 HIS HB2 1 1
7 19313 1 1 167 HIS HB3 H 2.813 -23.692 24.044 1.00 . A A . 167 HIS HB3 1 1
7 19314 1 1 167 HIS HD1 H 1.970 -23.844 20.850 1.00 . A A . 167 HIS HD1 1 1
7 19315 1 1 167 HIS HD2 H -0.329 -22.692 24.114 1.00 . A A . 167 HIS HD2 1 1
7 19316 1 1 167 HIS HE1 H -0.418 -24.196 20.147 1.00 . A A . 167 HIS HE1 1 1
7 19317 1 1 167 HIS HE2 H -1.788 -23.576 22.169 1.00 . A A . 167 HIS HE2 1 1
7 19318 1 1 167 HIS N N 2.323 -20.414 23.401 1.00 . A A . 167 HIS N 1 1
7 19319 1 1 167 HIS ND1 N 1.205 -23.652 21.431 1.00 . A A . 167 HIS ND1 1 1
7 19320 1 1 167 HIS NE2 N -0.816 -23.465 22.117 1.00 . A A . 167 HIS NE2 1 1
7 19321 1 1 167 HIS O O 4.894 -21.770 24.580 1.00 . A A . 167 HIS O 1 1
7 19322 1 1 168 HIS C C 5.792 -19.756 26.609 1.00 . A A . 168 HIS C 1 1
7 19323 1 1 168 HIS CA C 4.829 -20.795 27.176 1.00 . A A . 168 HIS CA 1 1
7 19324 1 1 168 HIS CB C 5.556 -22.128 27.376 1.00 . A A . 168 HIS CB 1 1
7 19325 1 1 168 HIS CD2 C 7.129 -22.085 29.438 1.00 . A A . 168 HIS CD2 1 1
7 19326 1 1 168 HIS CE1 C 5.797 -23.067 30.876 1.00 . A A . 168 HIS CE1 1 1
7 19327 1 1 168 HIS CG C 5.974 -22.373 28.792 1.00 . A A . 168 HIS CG 1 1
7 19328 1 1 168 HIS H H 2.786 -20.732 26.625 1.00 . A A . 168 HIS H 1 1
7 19329 1 1 168 HIS HA H 4.466 -20.447 28.131 1.00 . A A . 168 HIS HA 1 1
7 19330 1 1 168 HIS HB2 H 4.903 -22.933 27.079 1.00 . A A . 168 HIS HB2 1 1
7 19331 1 1 168 HIS HB3 H 6.443 -22.143 26.759 1.00 . A A . 168 HIS HB3 1 1
7 19332 1 1 168 HIS HD1 H 4.253 -23.318 29.558 1.00 . A A . 168 HIS HD1 1 1
7 19333 1 1 168 HIS HD2 H 7.996 -21.597 29.015 1.00 . A A . 168 HIS HD2 1 1
7 19334 1 1 168 HIS HE1 H 5.405 -23.501 31.785 1.00 . A A . 168 HIS HE1 1 1
7 19335 1 1 168 HIS HE2 H 7.702 -22.534 31.409 1.00 . A A . 168 HIS HE2 1 1
7 19336 1 1 168 HIS N N 3.679 -20.971 26.298 1.00 . A A . 168 HIS N 1 1
7 19337 1 1 168 HIS ND1 N 5.161 -22.989 29.721 1.00 . A A . 168 HIS ND1 1 1
7 19338 1 1 168 HIS NE2 N 6.993 -22.526 30.732 1.00 . A A . 168 HIS NE2 1 1
7 19339 1 1 168 HIS O O 6.140 -19.795 25.429 1.00 . A A . 168 HIS O 1 1
7 19340 1 1 169 HIS C C 7.736 -17.063 28.252 1.00 . A A . 169 HIS C 1 1
7 19341 1 1 169 HIS CA C 7.142 -17.777 27.042 1.00 . A A . 169 HIS CA 1 1
7 19342 1 1 169 HIS CB C 6.427 -16.770 26.140 1.00 . A A . 169 HIS CB 1 1
7 19343 1 1 169 HIS CD2 C 7.738 -14.956 24.827 1.00 . A A . 169 HIS CD2 1 1
7 19344 1 1 169 HIS CE1 C 8.538 -16.231 23.233 1.00 . A A . 169 HIS CE1 1 1
7 19345 1 1 169 HIS CG C 7.296 -16.216 25.054 1.00 . A A . 169 HIS CG 1 1
7 19346 1 1 169 HIS H H 5.908 -18.848 28.387 1.00 . A A . 169 HIS H 1 1
7 19347 1 1 169 HIS HA H 7.943 -18.241 26.485 1.00 . A A . 169 HIS HA 1 1
7 19348 1 1 169 HIS HB2 H 5.581 -17.251 25.674 1.00 . A A . 169 HIS HB2 1 1
7 19349 1 1 169 HIS HB3 H 6.078 -15.944 26.742 1.00 . A A . 169 HIS HB3 1 1
7 19350 1 1 169 HIS HD1 H 7.675 -17.954 23.922 1.00 . A A . 169 HIS HD1 1 1
7 19351 1 1 169 HIS HD2 H 7.524 -14.084 25.429 1.00 . A A . 169 HIS HD2 1 1
7 19352 1 1 169 HIS HE1 H 9.064 -16.566 22.352 1.00 . A A . 169 HIS HE1 1 1
7 19353 1 1 169 HIS HE2 H 8.885 -14.213 23.234 1.00 . A A . 169 HIS HE2 1 1
7 19354 1 1 169 HIS N N 6.220 -18.827 27.459 1.00 . A A . 169 HIS N 1 1
7 19355 1 1 169 HIS ND1 N 7.814 -16.990 24.037 1.00 . A A . 169 HIS ND1 1 1
7 19356 1 1 169 HIS NE2 N 8.507 -14.992 23.690 1.00 . A A . 169 HIS NE2 1 1
7 19357 1 1 169 HIS O O 8.002 -15.861 28.207 1.00 . A A . 169 HIS O 1 1
7 19358 1 1 170 HIS C C 8.713 -18.331 31.606 1.00 . A A . 170 HIS C 1 1
7 19359 1 1 170 HIS CA C 8.500 -17.246 30.556 1.00 . A A . 170 HIS CA 1 1
7 19360 1 1 170 HIS CB C 7.581 -16.157 31.110 1.00 . A A . 170 HIS CB 1 1
7 19361 1 1 170 HIS CD2 C 8.550 -14.726 33.044 1.00 . A A . 170 HIS CD2 1 1
7 19362 1 1 170 HIS CE1 C 9.484 -13.150 31.839 1.00 . A A . 170 HIS CE1 1 1
7 19363 1 1 170 HIS CG C 8.317 -15.017 31.743 1.00 . A A . 170 HIS CG 1 1
7 19364 1 1 170 HIS H H 7.705 -18.760 29.308 1.00 . A A . 170 HIS H 1 1
7 19365 1 1 170 HIS HA H 9.455 -16.807 30.310 1.00 . A A . 170 HIS HA 1 1
7 19366 1 1 170 HIS HB2 H 6.980 -15.759 30.306 1.00 . A A . 170 HIS HB2 1 1
7 19367 1 1 170 HIS HB3 H 6.932 -16.590 31.858 1.00 . A A . 170 HIS HB3 1 1
7 19368 1 1 170 HIS HD1 H 8.922 -13.937 30.037 1.00 . A A . 170 HIS HD1 1 1
7 19369 1 1 170 HIS HD2 H 8.224 -15.302 33.899 1.00 . A A . 170 HIS HD2 1 1
7 19370 1 1 170 HIS HE1 H 10.026 -12.262 31.552 1.00 . A A . 170 HIS HE1 1 1
7 19371 1 1 170 HIS HE2 H 9.664 -13.154 33.879 1.00 . A A . 170 HIS HE2 1 1
7 19372 1 1 170 HIS N N 7.938 -17.809 29.333 1.00 . A A . 170 HIS N 1 1
7 19373 1 1 170 HIS ND1 N 8.914 -14.011 31.014 1.00 . A A . 170 HIS ND1 1 1
7 19374 1 1 170 HIS NE2 N 9.276 -13.561 33.076 1.00 . A A . 170 HIS NE2 1 1
7 19375 1 1 170 HIS O O 9.835 -18.416 32.149 1.00 . A A . 170 HIS O 1 1
7 19376 1 1 170 HIS OXT O 7.757 -19.088 31.877 1.00 . A A . 170 HIS OXT 1 1
8 19377 1 1 1 MET C C -3.812 -0.855 42.244 1.00 . A A . 1 MET C 1 1
8 19378 1 1 1 MET CA C -2.477 -0.153 42.469 1.00 . A A . 1 MET CA 1 1
8 19379 1 1 1 MET CB C -1.566 -1.018 43.341 1.00 . A A . 1 MET CB 1 1
8 19380 1 1 1 MET CE C 1.107 0.837 44.953 1.00 . A A . 1 MET CE 1 1
8 19381 1 1 1 MET CG C -0.085 -0.808 43.069 1.00 . A A . 1 MET CG 1 1
8 19382 1 1 1 MET H1 H -3.375 1.693 42.596 1.00 . A A . 1 MET H1 1 1
8 19383 1 1 1 MET H2 H -1.748 1.651 43.139 1.00 . A A . 1 MET H2 1 1
8 19384 1 1 1 MET H3 H -2.996 0.978 44.107 1.00 . A A . 1 MET H3 1 1
8 19385 1 1 1 MET HA H -2.002 0.014 41.514 1.00 . A A . 1 MET HA 1 1
8 19386 1 1 1 MET HB2 H -1.755 -0.787 44.378 1.00 . A A . 1 MET HB2 1 1
8 19387 1 1 1 MET HB3 H -1.798 -2.058 43.165 1.00 . A A . 1 MET HB3 1 1
8 19388 1 1 1 MET HE1 H 1.944 1.240 44.402 1.00 . A A . 1 MET HE1 1 1
8 19389 1 1 1 MET HE2 H 1.283 0.953 46.012 1.00 . A A . 1 MET HE2 1 1
8 19390 1 1 1 MET HE3 H 0.207 1.368 44.679 1.00 . A A . 1 MET HE3 1 1
8 19391 1 1 1 MET HG2 H 0.252 -1.570 42.381 1.00 . A A . 1 MET HG2 1 1
8 19392 1 1 1 MET HG3 H 0.051 0.165 42.620 1.00 . A A . 1 MET HG3 1 1
8 19393 1 1 1 MET N N -2.666 1.161 43.138 1.00 . A A . 1 MET N 1 1
8 19394 1 1 1 MET O O -4.109 -1.309 41.139 1.00 . A A . 1 MET O 1 1
8 19395 1 1 1 MET SD S 0.917 -0.901 44.565 1.00 . A A . 1 MET SD 1 1
8 19396 1 1 2 ASN C C -5.777 -3.049 42.806 1.00 . A A . 2 ASN C 1 1
8 19397 1 1 2 ASN CA C -5.919 -1.587 43.219 1.00 . A A . 2 ASN CA 1 1
8 19398 1 1 2 ASN CB C -6.817 -0.847 42.224 1.00 . A A . 2 ASN CB 1 1
8 19399 1 1 2 ASN CG C -7.838 0.036 42.915 1.00 . A A . 2 ASN CG 1 1
8 19400 1 1 2 ASN H H -4.323 -0.559 44.155 1.00 . A A . 2 ASN H 1 1
8 19401 1 1 2 ASN HA H -6.371 -1.545 44.199 1.00 . A A . 2 ASN HA 1 1
8 19402 1 1 2 ASN HB2 H -6.204 -0.226 41.589 1.00 . A A . 2 ASN HB2 1 1
8 19403 1 1 2 ASN HB3 H -7.344 -1.568 41.616 1.00 . A A . 2 ASN HB3 1 1
8 19404 1 1 2 ASN HD21 H -9.298 -1.220 42.418 1.00 . A A . 2 ASN HD21 1 1
8 19405 1 1 2 ASN HD22 H -9.780 0.173 43.318 1.00 . A A . 2 ASN HD22 1 1
8 19406 1 1 2 ASN N N -4.615 -0.940 43.300 1.00 . A A . 2 ASN N 1 1
8 19407 1 1 2 ASN ND2 N -9.099 -0.379 42.881 1.00 . A A . 2 ASN ND2 1 1
8 19408 1 1 2 ASN O O -5.491 -3.352 41.648 1.00 . A A . 2 ASN O 1 1
8 19409 1 1 2 ASN OD1 O -7.498 1.079 43.473 1.00 . A A . 2 ASN OD1 1 1
8 19410 1 1 3 ALA C C -6.863 -5.818 42.420 1.00 . A A . 3 ALA C 1 1
8 19411 1 1 3 ALA CA C -5.875 -5.380 43.498 1.00 . A A . 3 ALA CA 1 1
8 19412 1 1 3 ALA CB C -6.103 -6.170 44.778 1.00 . A A . 3 ALA CB 1 1
8 19413 1 1 3 ALA H H -6.204 -3.647 44.665 1.00 . A A . 3 ALA H 1 1
8 19414 1 1 3 ALA HA H -4.870 -5.583 43.153 1.00 . A A . 3 ALA HA 1 1
8 19415 1 1 3 ALA HB1 H -5.901 -5.539 45.631 1.00 . A A . 3 ALA HB1 1 1
8 19416 1 1 3 ALA HB2 H -5.442 -7.024 44.797 1.00 . A A . 3 ALA HB2 1 1
8 19417 1 1 3 ALA HB3 H -7.128 -6.507 44.815 1.00 . A A . 3 ALA HB3 1 1
8 19418 1 1 3 ALA N N -5.979 -3.951 43.761 1.00 . A A . 3 ALA N 1 1
8 19419 1 1 3 ALA O O -6.651 -6.822 41.741 1.00 . A A . 3 ALA O 1 1
8 19420 1 1 4 ASP C C -8.495 -4.964 39.880 1.00 . A A . 4 ASP C 1 1
8 19421 1 1 4 ASP CA C -8.962 -5.369 41.272 1.00 . A A . 4 ASP CA 1 1
8 19422 1 1 4 ASP CB C -10.272 -4.657 41.612 1.00 . A A . 4 ASP CB 1 1
8 19423 1 1 4 ASP CG C -11.491 -5.486 41.258 1.00 . A A . 4 ASP CG 1 1
8 19424 1 1 4 ASP H H -8.058 -4.269 42.837 1.00 . A A . 4 ASP H 1 1
8 19425 1 1 4 ASP HA H -9.128 -6.435 41.288 1.00 . A A . 4 ASP HA 1 1
8 19426 1 1 4 ASP HB2 H -10.299 -4.447 42.671 1.00 . A A . 4 ASP HB2 1 1
8 19427 1 1 4 ASP HB3 H -10.321 -3.726 41.065 1.00 . A A . 4 ASP HB3 1 1
8 19428 1 1 4 ASP HD2 H -13.207 -5.495 40.544 1.00 . A A . 4 ASP HD2 1 1
8 19429 1 1 4 ASP N N -7.944 -5.058 42.269 1.00 . A A . 4 ASP N 1 1
8 19430 1 1 4 ASP O O -8.436 -5.789 38.968 1.00 . A A . 4 ASP O 1 1
8 19431 1 1 4 ASP OD1 O -11.464 -6.711 41.496 1.00 . A A . 4 ASP OD1 1 1
8 19432 1 1 4 ASP OD2 O -12.472 -4.910 40.742 1.00 . A A . 4 ASP OD2 1 1
8 19433 1 1 5 GLU C C -6.303 -3.716 38.118 1.00 . A A . 5 GLU C 1 1
8 19434 1 1 5 GLU CA C -7.690 -3.173 38.445 1.00 . A A . 5 GLU CA 1 1
8 19435 1 1 5 GLU CB C -7.660 -1.643 38.467 1.00 . A A . 5 GLU CB 1 1
8 19436 1 1 5 GLU CD C -9.206 0.243 37.808 1.00 . A A . 5 GLU CD 1 1
8 19437 1 1 5 GLU CG C -9.030 -1.010 38.643 1.00 . A A . 5 GLU CG 1 1
8 19438 1 1 5 GLU H H -8.224 -3.080 40.490 1.00 . A A . 5 GLU H 1 1
8 19439 1 1 5 GLU HA H -8.381 -3.499 37.682 1.00 . A A . 5 GLU HA 1 1
8 19440 1 1 5 GLU HB2 H -7.030 -1.319 39.282 1.00 . A A . 5 GLU HB2 1 1
8 19441 1 1 5 GLU HB3 H -7.241 -1.289 37.536 1.00 . A A . 5 GLU HB3 1 1
8 19442 1 1 5 GLU HE2 H -10.402 1.432 37.027 1.00 . A A . 5 GLU HE2 1 1
8 19443 1 1 5 GLU HG2 H -9.784 -1.726 38.351 1.00 . A A . 5 GLU HG2 1 1
8 19444 1 1 5 GLU HG3 H -9.163 -0.753 39.684 1.00 . A A . 5 GLU HG3 1 1
8 19445 1 1 5 GLU N N -8.159 -3.688 39.724 1.00 . A A . 5 GLU N 1 1
8 19446 1 1 5 GLU O O -5.923 -3.813 36.951 1.00 . A A . 5 GLU O 1 1
8 19447 1 1 5 GLU OE1 O -8.182 0.834 37.403 1.00 . A A . 5 GLU OE1 1 1
8 19448 1 1 5 GLU OE2 O -10.365 0.634 37.559 1.00 . A A . 5 GLU OE2 1 1
8 19449 1 1 6 TRP C C -4.253 -6.010 38.388 1.00 . A A . 6 TRP C 1 1
8 19450 1 1 6 TRP CA C -4.205 -4.603 38.977 1.00 . A A . 6 TRP CA 1 1
8 19451 1 1 6 TRP CB C -3.458 -4.622 40.312 1.00 . A A . 6 TRP CB 1 1
8 19452 1 1 6 TRP CD1 C -1.149 -4.740 39.210 1.00 . A A . 6 TRP CD1 1 1
8 19453 1 1 6 TRP CD2 C -1.338 -5.955 41.080 1.00 . A A . 6 TRP CD2 1 1
8 19454 1 1 6 TRP CE2 C -0.031 -6.106 40.577 1.00 . A A . 6 TRP CE2 1 1
8 19455 1 1 6 TRP CE3 C -1.689 -6.628 42.254 1.00 . A A . 6 TRP CE3 1 1
8 19456 1 1 6 TRP CG C -2.036 -5.077 40.190 1.00 . A A . 6 TRP CG 1 1
8 19457 1 1 6 TRP CH2 C 0.551 -7.549 42.354 1.00 . A A . 6 TRP CH2 1 1
8 19458 1 1 6 TRP CZ2 C 0.922 -6.901 41.207 1.00 . A A . 6 TRP CZ2 1 1
8 19459 1 1 6 TRP CZ3 C -0.741 -7.418 42.878 1.00 . A A . 6 TRP CZ3 1 1
8 19460 1 1 6 TRP H H -5.908 -3.968 40.064 1.00 . A A . 6 TRP H 1 1
8 19461 1 1 6 TRP HA H -3.681 -3.956 38.290 1.00 . A A . 6 TRP HA 1 1
8 19462 1 1 6 TRP HB2 H -3.454 -3.626 40.728 1.00 . A A . 6 TRP HB2 1 1
8 19463 1 1 6 TRP HB3 H -3.966 -5.290 40.992 1.00 . A A . 6 TRP HB3 1 1
8 19464 1 1 6 TRP HD1 H -1.377 -4.085 38.381 1.00 . A A . 6 TRP HD1 1 1
8 19465 1 1 6 TRP HE1 H 0.856 -5.269 38.869 1.00 . A A . 6 TRP HE1 1 1
8 19466 1 1 6 TRP HE3 H -2.681 -6.540 42.673 1.00 . A A . 6 TRP HE3 1 1
8 19467 1 1 6 TRP HH2 H 1.259 -8.176 42.875 1.00 . A A . 6 TRP HH2 1 1
8 19468 1 1 6 TRP HZ2 H 1.923 -7.013 40.816 1.00 . A A . 6 TRP HZ2 1 1
8 19469 1 1 6 TRP HZ3 H -0.995 -7.946 43.785 1.00 . A A . 6 TRP HZ3 1 1
8 19470 1 1 6 TRP N N -5.550 -4.069 39.157 1.00 . A A . 6 TRP N 1 1
8 19471 1 1 6 TRP NE1 N 0.059 -5.355 39.434 1.00 . A A . 6 TRP NE1 1 1
8 19472 1 1 6 TRP O O -3.438 -6.364 37.536 1.00 . A A . 6 TRP O 1 1
8 19473 1 1 7 MET C C -6.046 -8.198 37.003 1.00 . A A . 7 MET C 1 1
8 19474 1 1 7 MET CA C -5.366 -8.174 38.368 1.00 . A A . 7 MET CA 1 1
8 19475 1 1 7 MET CB C -6.176 -9.000 39.369 1.00 . A A . 7 MET CB 1 1
8 19476 1 1 7 MET CE C -3.233 -11.302 39.674 1.00 . A A . 7 MET CE 1 1
8 19477 1 1 7 MET CG C -5.326 -9.657 40.445 1.00 . A A . 7 MET CG 1 1
8 19478 1 1 7 MET H H -5.830 -6.466 39.528 1.00 . A A . 7 MET H 1 1
8 19479 1 1 7 MET HA H -4.380 -8.606 38.274 1.00 . A A . 7 MET HA 1 1
8 19480 1 1 7 MET HB2 H -6.894 -8.355 39.852 1.00 . A A . 7 MET HB2 1 1
8 19481 1 1 7 MET HB3 H -6.703 -9.776 38.834 1.00 . A A . 7 MET HB3 1 1
8 19482 1 1 7 MET HE1 H -2.642 -11.441 40.567 1.00 . A A . 7 MET HE1 1 1
8 19483 1 1 7 MET HE2 H -3.014 -10.336 39.244 1.00 . A A . 7 MET HE2 1 1
8 19484 1 1 7 MET HE3 H -2.995 -12.075 38.959 1.00 . A A . 7 MET HE3 1 1
8 19485 1 1 7 MET HG2 H -4.390 -9.123 40.521 1.00 . A A . 7 MET HG2 1 1
8 19486 1 1 7 MET HG3 H -5.851 -9.596 41.386 1.00 . A A . 7 MET HG3 1 1
8 19487 1 1 7 MET N N -5.211 -6.806 38.849 1.00 . A A . 7 MET N 1 1
8 19488 1 1 7 MET O O -5.751 -9.051 36.167 1.00 . A A . 7 MET O 1 1
8 19489 1 1 7 MET SD S -4.972 -11.389 40.091 1.00 . A A . 7 MET SD 1 1
8 19490 1 1 8 THR C C -6.716 -6.960 34.357 1.00 . A A . 8 THR C 1 1
8 19491 1 1 8 THR CA C -7.679 -7.167 35.522 1.00 . A A . 8 THR CA 1 1
8 19492 1 1 8 THR CB C -8.693 -6.024 35.569 1.00 . A A . 8 THR CB 1 1
8 19493 1 1 8 THR CG2 C -9.791 -6.240 36.588 1.00 . A A . 8 THR CG2 1 1
8 19494 1 1 8 THR H H -7.147 -6.603 37.491 1.00 . A A . 8 THR H 1 1
8 19495 1 1 8 THR HA H -8.206 -8.098 35.376 1.00 . A A . 8 THR HA 1 1
8 19496 1 1 8 THR HB H -9.158 -5.928 34.598 1.00 . A A . 8 THR HB 1 1
8 19497 1 1 8 THR HG1 H -7.314 -4.663 35.285 1.00 . A A . 8 THR HG1 1 1
8 19498 1 1 8 THR HG21 H -10.738 -6.348 36.080 1.00 . A A . 8 THR HG21 1 1
8 19499 1 1 8 THR HG22 H -9.836 -5.392 37.255 1.00 . A A . 8 THR HG22 1 1
8 19500 1 1 8 THR HG23 H -9.584 -7.136 37.156 1.00 . A A . 8 THR HG23 1 1
8 19501 1 1 8 THR N N -6.956 -7.255 36.785 1.00 . A A . 8 THR N 1 1
8 19502 1 1 8 THR O O -6.985 -7.387 33.233 1.00 . A A . 8 THR O 1 1
8 19503 1 1 8 THR OG1 O -8.054 -4.798 35.880 1.00 . A A . 8 THR OG1 1 1
8 19504 1 1 9 THR C C -4.084 -7.338 32.991 1.00 . A A . 9 THR C 1 1
8 19505 1 1 9 THR CA C -4.592 -6.038 33.604 1.00 . A A . 9 THR CA 1 1
8 19506 1 1 9 THR CB C -3.423 -5.248 34.196 1.00 . A A . 9 THR CB 1 1
8 19507 1 1 9 THR CG2 C -2.503 -4.664 33.145 1.00 . A A . 9 THR CG2 1 1
8 19508 1 1 9 THR H H -5.436 -5.985 35.544 1.00 . A A . 9 THR H 1 1
8 19509 1 1 9 THR HA H -5.059 -5.447 32.830 1.00 . A A . 9 THR HA 1 1
8 19510 1 1 9 THR HB H -2.836 -5.907 34.819 1.00 . A A . 9 THR HB 1 1
8 19511 1 1 9 THR HG1 H -4.596 -3.716 34.533 1.00 . A A . 9 THR HG1 1 1
8 19512 1 1 9 THR HG21 H -2.659 -5.174 32.207 1.00 . A A . 9 THR HG21 1 1
8 19513 1 1 9 THR HG22 H -1.476 -4.789 33.456 1.00 . A A . 9 THR HG22 1 1
8 19514 1 1 9 THR HG23 H -2.716 -3.612 33.024 1.00 . A A . 9 THR HG23 1 1
8 19515 1 1 9 THR N N -5.595 -6.301 34.630 1.00 . A A . 9 THR N 1 1
8 19516 1 1 9 THR O O -3.718 -7.381 31.816 1.00 . A A . 9 THR O 1 1
8 19517 1 1 9 THR OG1 O -3.894 -4.179 34.996 1.00 . A A . 9 THR OG1 1 1
8 19518 1 1 10 PHE C C -4.559 -10.281 32.295 1.00 . A A . 10 PHE C 1 1
8 19519 1 1 10 PHE CA C -3.601 -9.700 33.330 1.00 . A A . 10 PHE CA 1 1
8 19520 1 1 10 PHE CB C -3.461 -10.664 34.509 1.00 . A A . 10 PHE CB 1 1
8 19521 1 1 10 PHE CD1 C -1.931 -9.572 36.172 1.00 . A A . 10 PHE CD1 1 1
8 19522 1 1 10 PHE CD2 C -1.112 -11.439 34.934 1.00 . A A . 10 PHE CD2 1 1
8 19523 1 1 10 PHE CE1 C -0.719 -9.471 36.827 1.00 . A A . 10 PHE CE1 1 1
8 19524 1 1 10 PHE CE2 C 0.102 -11.343 35.586 1.00 . A A . 10 PHE CE2 1 1
8 19525 1 1 10 PHE CG C -2.141 -10.556 35.219 1.00 . A A . 10 PHE CG 1 1
8 19526 1 1 10 PHE CZ C 0.300 -10.357 36.534 1.00 . A A . 10 PHE CZ 1 1
8 19527 1 1 10 PHE H H -4.368 -8.300 34.720 1.00 . A A . 10 PHE H 1 1
8 19528 1 1 10 PHE HA H -2.633 -9.563 32.871 1.00 . A A . 10 PHE HA 1 1
8 19529 1 1 10 PHE HB2 H -4.241 -10.461 35.227 1.00 . A A . 10 PHE HB2 1 1
8 19530 1 1 10 PHE HB3 H -3.564 -11.677 34.150 1.00 . A A . 10 PHE HB3 1 1
8 19531 1 1 10 PHE HD1 H -2.726 -8.879 36.402 1.00 . A A . 10 PHE HD1 1 1
8 19532 1 1 10 PHE HD2 H -1.265 -12.209 34.193 1.00 . A A . 10 PHE HD2 1 1
8 19533 1 1 10 PHE HE1 H -0.567 -8.700 37.568 1.00 . A A . 10 PHE HE1 1 1
8 19534 1 1 10 PHE HE2 H 0.898 -12.037 35.355 1.00 . A A . 10 PHE HE2 1 1
8 19535 1 1 10 PHE HZ H 1.249 -10.280 37.045 1.00 . A A . 10 PHE HZ 1 1
8 19536 1 1 10 PHE N N -4.064 -8.397 33.794 1.00 . A A . 10 PHE N 1 1
8 19537 1 1 10 PHE O O -4.141 -10.709 31.219 1.00 . A A . 10 PHE O 1 1
8 19538 1 1 11 ARG C C -6.993 -9.951 30.480 1.00 . A A . 11 ARG C 1 1
8 19539 1 1 11 ARG CA C -6.864 -10.820 31.727 1.00 . A A . 11 ARG CA 1 1
8 19540 1 1 11 ARG CB C -8.212 -10.908 32.444 1.00 . A A . 11 ARG CB 1 1
8 19541 1 1 11 ARG CD C -9.279 -12.268 30.620 1.00 . A A . 11 ARG CD 1 1
8 19542 1 1 11 ARG CG C -8.998 -12.166 32.109 1.00 . A A . 11 ARG CG 1 1
8 19543 1 1 11 ARG CZ C -8.540 -13.687 28.745 1.00 . A A . 11 ARG CZ 1 1
8 19544 1 1 11 ARG H H -6.117 -9.935 33.499 1.00 . A A . 11 ARG H 1 1
8 19545 1 1 11 ARG HA H -6.559 -11.812 31.429 1.00 . A A . 11 ARG HA 1 1
8 19546 1 1 11 ARG HB2 H -8.041 -10.890 33.511 1.00 . A A . 11 ARG HB2 1 1
8 19547 1 1 11 ARG HB3 H -8.810 -10.052 32.170 1.00 . A A . 11 ARG HB3 1 1
8 19548 1 1 11 ARG HD2 H -10.276 -12.658 30.480 1.00 . A A . 11 ARG HD2 1 1
8 19549 1 1 11 ARG HD3 H -9.215 -11.280 30.186 1.00 . A A . 11 ARG HD3 1 1
8 19550 1 1 11 ARG HE H -7.486 -13.343 30.404 1.00 . A A . 11 ARG HE 1 1
8 19551 1 1 11 ARG HG2 H -8.426 -13.028 32.418 1.00 . A A . 11 ARG HG2 1 1
8 19552 1 1 11 ARG HG3 H -9.937 -12.143 32.644 1.00 . A A . 11 ARG HG3 1 1
8 19553 1 1 11 ARG HH11 H -10.364 -12.847 28.494 1.00 . A A . 11 ARG HH11 1 1
8 19554 1 1 11 ARG HH12 H -9.823 -13.851 27.190 1.00 . A A . 11 ARG HH12 1 1
8 19555 1 1 11 ARG HH21 H -6.772 -14.662 28.691 1.00 . A A . 11 ARG HH21 1 1
8 19556 1 1 11 ARG HH22 H -7.783 -14.882 27.302 1.00 . A A . 11 ARG HH22 1 1
8 19557 1 1 11 ARG N N -5.845 -10.291 32.627 1.00 . A A . 11 ARG N 1 1
8 19558 1 1 11 ARG NE N -8.328 -13.146 29.942 1.00 . A A . 11 ARG NE 1 1
8 19559 1 1 11 ARG NH1 N -9.668 -13.441 28.089 1.00 . A A . 11 ARG NH1 1 1
8 19560 1 1 11 ARG NH2 N -7.623 -14.474 28.201 1.00 . A A . 11 ARG NH2 1 1
8 19561 1 1 11 ARG O O -7.287 -10.447 29.393 1.00 . A A . 11 ARG O 1 1
8 19562 1 1 12 GLU C C -5.686 -7.881 28.578 1.00 . A A . 12 GLU C 1 1
8 19563 1 1 12 GLU CA C -6.863 -7.712 29.533 1.00 . A A . 12 GLU CA 1 1
8 19564 1 1 12 GLU CB C -6.910 -6.274 30.054 1.00 . A A . 12 GLU CB 1 1
8 19565 1 1 12 GLU CD C -7.943 -3.978 29.848 1.00 . A A . 12 GLU CD 1 1
8 19566 1 1 12 GLU CG C -7.814 -5.362 29.241 1.00 . A A . 12 GLU CG 1 1
8 19567 1 1 12 GLU H H -6.540 -8.315 31.536 1.00 . A A . 12 GLU H 1 1
8 19568 1 1 12 GLU HA H -7.778 -7.921 28.998 1.00 . A A . 12 GLU HA 1 1
8 19569 1 1 12 GLU HB2 H -7.268 -6.284 31.074 1.00 . A A . 12 GLU HB2 1 1
8 19570 1 1 12 GLU HB3 H -5.912 -5.865 30.037 1.00 . A A . 12 GLU HB3 1 1
8 19571 1 1 12 GLU HE2 H -9.089 -2.689 30.539 1.00 . A A . 12 GLU HE2 1 1
8 19572 1 1 12 GLU HG2 H -7.405 -5.265 28.246 1.00 . A A . 12 GLU HG2 1 1
8 19573 1 1 12 GLU HG3 H -8.796 -5.807 29.184 1.00 . A A . 12 GLU HG3 1 1
8 19574 1 1 12 GLU N N -6.771 -8.650 30.645 1.00 . A A . 12 GLU N 1 1
8 19575 1 1 12 GLU O O -5.821 -7.680 27.370 1.00 . A A . 12 GLU O 1 1
8 19576 1 1 12 GLU OE1 O -6.906 -3.302 30.009 1.00 . A A . 12 GLU OE1 1 1
8 19577 1 1 12 GLU OE2 O -9.081 -3.572 30.161 1.00 . A A . 12 GLU OE2 1 1
8 19578 1 1 13 ASN C C -3.441 -9.712 27.480 1.00 . A A . 13 ASN C 1 1
8 19579 1 1 13 ASN CA C -3.333 -8.443 28.321 1.00 . A A . 13 ASN CA 1 1
8 19580 1 1 13 ASN CB C -2.097 -8.516 29.221 1.00 . A A . 13 ASN CB 1 1
8 19581 1 1 13 ASN CG C -1.372 -7.188 29.314 1.00 . A A . 13 ASN CG 1 1
8 19582 1 1 13 ASN H H -4.489 -8.393 30.094 1.00 . A A . 13 ASN H 1 1
8 19583 1 1 13 ASN HA H -3.236 -7.595 27.660 1.00 . A A . 13 ASN HA 1 1
8 19584 1 1 13 ASN HB2 H -2.400 -8.810 30.215 1.00 . A A . 13 ASN HB2 1 1
8 19585 1 1 13 ASN HB3 H -1.413 -9.253 28.825 1.00 . A A . 13 ASN HB3 1 1
8 19586 1 1 13 ASN HD21 H -0.971 -7.515 31.234 1.00 . A A . 13 ASN HD21 1 1
8 19587 1 1 13 ASN HD22 H -0.381 -6.026 30.587 1.00 . A A . 13 ASN HD22 1 1
8 19588 1 1 13 ASN N N -4.534 -8.249 29.126 1.00 . A A . 13 ASN N 1 1
8 19589 1 1 13 ASN ND2 N -0.856 -6.878 30.498 1.00 . A A . 13 ASN ND2 1 1
8 19590 1 1 13 ASN O O -3.026 -9.736 26.321 1.00 . A A . 13 ASN O 1 1
8 19591 1 1 13 ASN OD1 O -1.276 -6.450 28.334 1.00 . A A . 13 ASN OD1 1 1
8 19592 1 1 14 ILE C C -5.287 -11.957 26.347 1.00 . A A . 14 ILE C 1 1
8 19593 1 1 14 ILE CA C -4.161 -12.033 27.374 1.00 . A A . 14 ILE CA 1 1
8 19594 1 1 14 ILE CB C -4.456 -13.181 28.359 1.00 . A A . 14 ILE CB 1 1
8 19595 1 1 14 ILE CD1 C -3.916 -13.906 30.738 1.00 . A A . 14 ILE CD1 1 1
8 19596 1 1 14 ILE CG1 C -3.437 -13.179 29.500 1.00 . A A . 14 ILE CG1 1 1
8 19597 1 1 14 ILE CG2 C -4.442 -14.518 27.633 1.00 . A A . 14 ILE CG2 1 1
8 19598 1 1 14 ILE H H -4.312 -10.682 28.996 1.00 . A A . 14 ILE H 1 1
8 19599 1 1 14 ILE HA H -3.236 -12.253 26.862 1.00 . A A . 14 ILE HA 1 1
8 19600 1 1 14 ILE HB H -5.444 -13.032 28.767 1.00 . A A . 14 ILE HB 1 1
8 19601 1 1 14 ILE HD11 H -4.296 -14.877 30.460 1.00 . A A . 14 ILE HD11 1 1
8 19602 1 1 14 ILE HD12 H -4.700 -13.335 31.212 1.00 . A A . 14 ILE HD12 1 1
8 19603 1 1 14 ILE HD13 H -3.091 -14.025 31.426 1.00 . A A . 14 ILE HD13 1 1
8 19604 1 1 14 ILE HG12 H -2.529 -13.657 29.165 1.00 . A A . 14 ILE HG12 1 1
8 19605 1 1 14 ILE HG13 H -3.220 -12.157 29.778 1.00 . A A . 14 ILE HG13 1 1
8 19606 1 1 14 ILE HG21 H -3.529 -14.611 27.065 1.00 . A A . 14 ILE HG21 1 1
8 19607 1 1 14 ILE HG22 H -5.289 -14.574 26.965 1.00 . A A . 14 ILE HG22 1 1
8 19608 1 1 14 ILE HG23 H -4.500 -15.320 28.355 1.00 . A A . 14 ILE HG23 1 1
8 19609 1 1 14 ILE N N -4.000 -10.763 28.071 1.00 . A A . 14 ILE N 1 1
8 19610 1 1 14 ILE O O -5.169 -12.485 25.242 1.00 . A A . 14 ILE O 1 1
8 19611 1 1 15 ALA C C -7.189 -10.263 24.642 1.00 . A A . 15 ALA C 1 1
8 19612 1 1 15 ALA CA C -7.526 -11.154 25.833 1.00 . A A . 15 ALA CA 1 1
8 19613 1 1 15 ALA CB C -8.716 -10.591 26.596 1.00 . A A . 15 ALA CB 1 1
8 19614 1 1 15 ALA H H -6.414 -10.899 27.615 1.00 . A A . 15 ALA H 1 1
8 19615 1 1 15 ALA HA H -7.793 -12.136 25.471 1.00 . A A . 15 ALA HA 1 1
8 19616 1 1 15 ALA HB1 H -8.363 -9.993 27.424 1.00 . A A . 15 ALA HB1 1 1
8 19617 1 1 15 ALA HB2 H -9.321 -11.403 26.970 1.00 . A A . 15 ALA HB2 1 1
8 19618 1 1 15 ALA HB3 H -9.308 -9.976 25.935 1.00 . A A . 15 ALA HB3 1 1
8 19619 1 1 15 ALA N N -6.379 -11.298 26.722 1.00 . A A . 15 ALA N 1 1
8 19620 1 1 15 ALA O O -7.726 -10.442 23.549 1.00 . A A . 15 ALA O 1 1
8 19621 1 1 16 GLN C C -4.986 -9.086 22.792 1.00 . A A . 16 GLN C 1 1
8 19622 1 1 16 GLN CA C -5.887 -8.386 23.804 1.00 . A A . 16 GLN CA 1 1
8 19623 1 1 16 GLN CB C -5.161 -7.179 24.401 1.00 . A A . 16 GLN CB 1 1
8 19624 1 1 16 GLN CD C -6.112 -4.938 23.727 1.00 . A A . 16 GLN CD 1 1
8 19625 1 1 16 GLN CG C -6.089 -6.034 24.775 1.00 . A A . 16 GLN CG 1 1
8 19626 1 1 16 GLN H H -5.902 -9.212 25.754 1.00 . A A . 16 GLN H 1 1
8 19627 1 1 16 GLN HA H -6.778 -8.044 23.299 1.00 . A A . 16 GLN HA 1 1
8 19628 1 1 16 GLN HB2 H -4.636 -7.493 25.292 1.00 . A A . 16 GLN HB2 1 1
8 19629 1 1 16 GLN HB3 H -4.444 -6.812 23.683 1.00 . A A . 16 GLN HB3 1 1
8 19630 1 1 16 GLN HE21 H -4.130 -4.797 23.796 1.00 . A A . 16 GLN HE21 1 1
8 19631 1 1 16 GLN HE22 H -4.921 -3.726 22.695 1.00 . A A . 16 GLN HE22 1 1
8 19632 1 1 16 GLN HG2 H -7.090 -6.422 24.890 1.00 . A A . 16 GLN HG2 1 1
8 19633 1 1 16 GLN HG3 H -5.759 -5.611 25.711 1.00 . A A . 16 GLN HG3 1 1
8 19634 1 1 16 GLN N N -6.296 -9.304 24.860 1.00 . A A . 16 GLN N 1 1
8 19635 1 1 16 GLN NE2 N -4.935 -4.437 23.370 1.00 . A A . 16 GLN NE2 1 1
8 19636 1 1 16 GLN O O -5.223 -9.020 21.586 1.00 . A A . 16 GLN O 1 1
8 19637 1 1 16 GLN OE1 O -7.175 -4.545 23.246 1.00 . A A . 16 GLN OE1 1 1
8 19638 1 1 17 THR C C -3.732 -11.552 21.629 1.00 . A A . 17 THR C 1 1
8 19639 1 1 17 THR CA C -3.016 -10.469 22.431 1.00 . A A . 17 THR CA 1 1
8 19640 1 1 17 THR CB C -1.897 -11.092 23.265 1.00 . A A . 17 THR CB 1 1
8 19641 1 1 17 THR CG2 C -0.622 -11.322 22.481 1.00 . A A . 17 THR CG2 1 1
8 19642 1 1 17 THR H H -3.816 -9.771 24.262 1.00 . A A . 17 THR H 1 1
8 19643 1 1 17 THR HA H -2.587 -9.755 21.745 1.00 . A A . 17 THR HA 1 1
8 19644 1 1 17 THR HB H -2.231 -12.048 23.641 1.00 . A A . 17 THR HB 1 1
8 19645 1 1 17 THR HG1 H -1.487 -9.358 24.077 1.00 . A A . 17 THR HG1 1 1
8 19646 1 1 17 THR HG21 H -0.542 -12.367 22.224 1.00 . A A . 17 THR HG21 1 1
8 19647 1 1 17 THR HG22 H 0.228 -11.032 23.081 1.00 . A A . 17 THR HG22 1 1
8 19648 1 1 17 THR HG23 H -0.644 -10.730 21.577 1.00 . A A . 17 THR HG23 1 1
8 19649 1 1 17 THR N N -3.952 -9.756 23.292 1.00 . A A . 17 THR N 1 1
8 19650 1 1 17 THR O O -3.388 -11.813 20.477 1.00 . A A . 17 THR O 1 1
8 19651 1 1 17 THR OG1 O -1.576 -10.267 24.372 1.00 . A A . 17 THR OG1 1 1
8 19652 1 1 18 TRP C C -6.356 -12.659 20.471 1.00 . A A . 18 TRP C 1 1
8 19653 1 1 18 TRP CA C -5.492 -13.231 21.590 1.00 . A A . 18 TRP CA 1 1
8 19654 1 1 18 TRP CB C -6.369 -13.964 22.609 1.00 . A A . 18 TRP CB 1 1
8 19655 1 1 18 TRP CD1 C -5.947 -16.094 23.970 1.00 . A A . 18 TRP CD1 1 1
8 19656 1 1 18 TRP CD2 C -5.591 -16.322 21.772 1.00 . A A . 18 TRP CD2 1 1
8 19657 1 1 18 TRP CE2 C -5.325 -17.554 22.400 1.00 . A A . 18 TRP CE2 1 1
8 19658 1 1 18 TRP CE3 C -5.435 -16.225 20.386 1.00 . A A . 18 TRP CE3 1 1
8 19659 1 1 18 TRP CG C -5.988 -15.401 22.794 1.00 . A A . 18 TRP CG 1 1
8 19660 1 1 18 TRP CH2 C -4.769 -18.555 20.335 1.00 . A A . 18 TRP CH2 1 1
8 19661 1 1 18 TRP CZ2 C -4.913 -18.679 21.690 1.00 . A A . 18 TRP CZ2 1 1
8 19662 1 1 18 TRP CZ3 C -5.026 -17.342 19.682 1.00 . A A . 18 TRP CZ3 1 1
8 19663 1 1 18 TRP H H -4.956 -11.923 23.166 1.00 . A A . 18 TRP H 1 1
8 19664 1 1 18 TRP HA H -4.790 -13.931 21.164 1.00 . A A . 18 TRP HA 1 1
8 19665 1 1 18 TRP HB2 H -6.286 -13.472 23.565 1.00 . A A . 18 TRP HB2 1 1
8 19666 1 1 18 TRP HB3 H -7.399 -13.931 22.281 1.00 . A A . 18 TRP HB3 1 1
8 19667 1 1 18 TRP HD1 H -6.194 -15.671 24.934 1.00 . A A . 18 TRP HD1 1 1
8 19668 1 1 18 TRP HE1 H -5.446 -18.081 24.427 1.00 . A A . 18 TRP HE1 1 1
8 19669 1 1 18 TRP HE3 H -5.628 -15.300 19.866 1.00 . A A . 18 TRP HE3 1 1
8 19670 1 1 18 TRP HH2 H -4.451 -19.402 19.746 1.00 . A A . 18 TRP HH2 1 1
8 19671 1 1 18 TRP HZ2 H -4.711 -19.621 22.178 1.00 . A A . 18 TRP HZ2 1 1
8 19672 1 1 18 TRP HZ3 H -4.900 -17.286 18.611 1.00 . A A . 18 TRP HZ3 1 1
8 19673 1 1 18 TRP N N -4.729 -12.178 22.247 1.00 . A A . 18 TRP N 1 1
8 19674 1 1 18 TRP NE1 N -5.550 -17.389 23.742 1.00 . A A . 18 TRP NE1 1 1
8 19675 1 1 18 TRP O O -6.288 -13.112 19.328 1.00 . A A . 18 TRP O 1 1
8 19676 1 1 19 GLN C C -7.231 -10.412 18.691 1.00 . A A . 19 GLN C 1 1
8 19677 1 1 19 GLN CA C -8.042 -11.025 19.828 1.00 . A A . 19 GLN CA 1 1
8 19678 1 1 19 GLN CB C -8.897 -9.950 20.501 1.00 . A A . 19 GLN CB 1 1
8 19679 1 1 19 GLN CD C -10.656 -9.913 22.313 1.00 . A A . 19 GLN CD 1 1
8 19680 1 1 19 GLN CG C -10.261 -10.449 20.951 1.00 . A A . 19 GLN CG 1 1
8 19681 1 1 19 GLN H H -7.175 -11.343 21.734 1.00 . A A . 19 GLN H 1 1
8 19682 1 1 19 GLN HA H -8.691 -11.787 19.423 1.00 . A A . 19 GLN HA 1 1
8 19683 1 1 19 GLN HB2 H -8.370 -9.576 21.366 1.00 . A A . 19 GLN HB2 1 1
8 19684 1 1 19 GLN HB3 H -9.048 -9.137 19.805 1.00 . A A . 19 GLN HB3 1 1
8 19685 1 1 19 GLN HE21 H -11.815 -8.540 21.462 1.00 . A A . 19 GLN HE21 1 1
8 19686 1 1 19 GLN HE22 H -11.774 -8.521 23.190 1.00 . A A . 19 GLN HE22 1 1
8 19687 1 1 19 GLN HG2 H -11.000 -10.136 20.230 1.00 . A A . 19 GLN HG2 1 1
8 19688 1 1 19 GLN HG3 H -10.236 -11.528 20.998 1.00 . A A . 19 GLN HG3 1 1
8 19689 1 1 19 GLN N N -7.167 -11.661 20.806 1.00 . A A . 19 GLN N 1 1
8 19690 1 1 19 GLN NE2 N -11.500 -8.888 22.323 1.00 . A A . 19 GLN NE2 1 1
8 19691 1 1 19 GLN O O -7.656 -10.425 17.535 1.00 . A A . 19 GLN O 1 1
8 19692 1 1 19 GLN OE1 O -10.210 -10.415 23.344 1.00 . A A . 19 GLN OE1 1 1
8 19693 1 1 20 GLN C C -4.708 -10.293 17.017 1.00 . A A . 20 GLN C 1 1
8 19694 1 1 20 GLN CA C -5.191 -9.261 18.034 1.00 . A A . 20 GLN CA 1 1
8 19695 1 1 20 GLN CB C -3.990 -8.602 18.717 1.00 . A A . 20 GLN CB 1 1
8 19696 1 1 20 GLN CD C -2.921 -6.411 19.376 1.00 . A A . 20 GLN CD 1 1
8 19697 1 1 20 GLN CG C -4.214 -7.138 19.060 1.00 . A A . 20 GLN CG 1 1
8 19698 1 1 20 GLN H H -5.778 -9.899 19.964 1.00 . A A . 20 GLN H 1 1
8 19699 1 1 20 GLN HA H -5.761 -8.503 17.517 1.00 . A A . 20 GLN HA 1 1
8 19700 1 1 20 GLN HB2 H -3.775 -9.134 19.631 1.00 . A A . 20 GLN HB2 1 1
8 19701 1 1 20 GLN HB3 H -3.135 -8.669 18.061 1.00 . A A . 20 GLN HB3 1 1
8 19702 1 1 20 GLN HE21 H -3.414 -4.941 18.132 1.00 . A A . 20 GLN HE21 1 1
8 19703 1 1 20 GLN HE22 H -1.897 -4.764 18.939 1.00 . A A . 20 GLN HE22 1 1
8 19704 1 1 20 GLN HG2 H -4.685 -6.652 18.219 1.00 . A A . 20 GLN HG2 1 1
8 19705 1 1 20 GLN HG3 H -4.863 -7.078 19.920 1.00 . A A . 20 GLN HG3 1 1
8 19706 1 1 20 GLN N N -6.062 -9.878 19.027 1.00 . A A . 20 GLN N 1 1
8 19707 1 1 20 GLN NE2 N -2.724 -5.255 18.753 1.00 . A A . 20 GLN NE2 1 1
8 19708 1 1 20 GLN O O -4.552 -11.470 17.342 1.00 . A A . 20 GLN O 1 1
8 19709 1 1 20 GLN OE1 O -2.109 -6.882 20.173 1.00 . A A . 20 GLN OE1 1 1
8 19710 1 1 21 PRO C C -2.766 -11.556 15.116 1.00 . A A . 21 PRO C 1 1
8 19711 1 1 21 PRO CA C -3.998 -10.758 14.702 1.00 . A A . 21 PRO CA 1 1
8 19712 1 1 21 PRO CB C -3.654 -9.801 13.557 1.00 . A A . 21 PRO CB 1 1
8 19713 1 1 21 PRO CD C -4.624 -8.475 15.293 1.00 . A A . 21 PRO CD 1 1
8 19714 1 1 21 PRO CG C -4.501 -8.601 13.800 1.00 . A A . 21 PRO CG 1 1
8 19715 1 1 21 PRO HA H -4.776 -11.437 14.387 1.00 . A A . 21 PRO HA 1 1
8 19716 1 1 21 PRO HB2 H -2.603 -9.557 13.591 1.00 . A A . 21 PRO HB2 1 1
8 19717 1 1 21 PRO HB3 H -3.893 -10.267 12.613 1.00 . A A . 21 PRO HB3 1 1
8 19718 1 1 21 PRO HD2 H -3.841 -7.842 15.685 1.00 . A A . 21 PRO HD2 1 1
8 19719 1 1 21 PRO HD3 H -5.595 -8.086 15.562 1.00 . A A . 21 PRO HD3 1 1
8 19720 1 1 21 PRO HG2 H -4.023 -7.724 13.389 1.00 . A A . 21 PRO HG2 1 1
8 19721 1 1 21 PRO HG3 H -5.475 -8.742 13.355 1.00 . A A . 21 PRO HG3 1 1
8 19722 1 1 21 PRO N N -4.465 -9.864 15.766 1.00 . A A . 21 PRO N 1 1
8 19723 1 1 21 PRO O O -2.265 -11.409 16.231 1.00 . A A . 21 PRO O 1 1
8 19724 1 1 22 GLU C C 0.122 -12.663 13.775 1.00 . A A . 22 GLU C 1 1
8 19725 1 1 22 GLU CA C -1.108 -13.221 14.483 1.00 . A A . 22 GLU CA 1 1
8 19726 1 1 22 GLU CB C -1.356 -14.664 14.040 1.00 . A A . 22 GLU CB 1 1
8 19727 1 1 22 GLU CD C -1.636 -15.980 16.178 1.00 . A A . 22 GLU CD 1 1
8 19728 1 1 22 GLU CG C -0.755 -15.700 14.976 1.00 . A A . 22 GLU CG 1 1
8 19729 1 1 22 GLU H H -2.725 -12.472 13.340 1.00 . A A . 22 GLU H 1 1
8 19730 1 1 22 GLU HA H -0.933 -13.206 15.548 1.00 . A A . 22 GLU HA 1 1
8 19731 1 1 22 GLU HB2 H -2.421 -14.834 13.987 1.00 . A A . 22 GLU HB2 1 1
8 19732 1 1 22 GLU HB3 H -0.928 -14.806 13.058 1.00 . A A . 22 GLU HB3 1 1
8 19733 1 1 22 GLU HE2 H -2.888 -17.116 16.952 1.00 . A A . 22 GLU HE2 1 1
8 19734 1 1 22 GLU HG2 H -0.613 -16.621 14.431 1.00 . A A . 22 GLU HG2 1 1
8 19735 1 1 22 GLU HG3 H 0.202 -15.338 15.326 1.00 . A A . 22 GLU HG3 1 1
8 19736 1 1 22 GLU N N -2.282 -12.400 14.211 1.00 . A A . 22 GLU N 1 1
8 19737 1 1 22 GLU O O 1.244 -12.784 14.268 1.00 . A A . 22 GLU O 1 1
8 19738 1 1 22 GLU OE1 O -1.606 -15.180 17.136 1.00 . A A . 22 GLU OE1 1 1
8 19739 1 1 22 GLU OE2 O -2.357 -17.001 16.161 1.00 . A A . 22 GLU OE2 1 1
8 19740 1 1 23 HIS C C 1.100 -9.970 12.084 1.00 . A A . 23 HIS C 1 1
8 19741 1 1 23 HIS CA C 0.995 -11.473 11.840 1.00 . A A . 23 HIS CA 1 1
8 19742 1 1 23 HIS CB C 0.789 -11.744 10.349 1.00 . A A . 23 HIS CB 1 1
8 19743 1 1 23 HIS CD2 C 1.837 -14.109 10.153 1.00 . A A . 23 HIS CD2 1 1
8 19744 1 1 23 HIS CE1 C 0.148 -15.131 9.200 1.00 . A A . 23 HIS CE1 1 1
8 19745 1 1 23 HIS CG C 0.849 -13.197 9.992 1.00 . A A . 23 HIS CG 1 1
8 19746 1 1 23 HIS H H -1.012 -11.985 12.274 1.00 . A A . 23 HIS H 1 1
8 19747 1 1 23 HIS HA H 1.914 -11.942 12.158 1.00 . A A . 23 HIS HA 1 1
8 19748 1 1 23 HIS HB2 H -0.180 -11.371 10.052 1.00 . A A . 23 HIS HB2 1 1
8 19749 1 1 23 HIS HB3 H 1.555 -11.231 9.786 1.00 . A A . 23 HIS HB3 1 1
8 19750 1 1 23 HIS HD1 H -1.059 -13.479 9.142 1.00 . A A . 23 HIS HD1 1 1
8 19751 1 1 23 HIS HD2 H 2.808 -13.931 10.594 1.00 . A A . 23 HIS HD2 1 1
8 19752 1 1 23 HIS HE1 H -0.470 -15.892 8.748 1.00 . A A . 23 HIS HE1 1 1
8 19753 1 1 23 HIS HE2 H 1.840 -16.163 9.716 1.00 . A A . 23 HIS HE2 1 1
8 19754 1 1 23 HIS N N -0.096 -12.050 12.616 1.00 . A A . 23 HIS N 1 1
8 19755 1 1 23 HIS ND1 N -0.195 -13.869 9.391 1.00 . A A . 23 HIS ND1 1 1
8 19756 1 1 23 HIS NE2 N 1.376 -15.302 9.652 1.00 . A A . 23 HIS NE2 1 1
8 19757 1 1 23 HIS O O 0.103 -9.306 12.364 1.00 . A A . 23 HIS O 1 1
8 19758 1 1 24 TYR C C 3.334 -7.419 11.025 1.00 . A A . 24 TYR C 1 1
8 19759 1 1 24 TYR CA C 2.551 -8.018 12.188 1.00 . A A . 24 TYR CA 1 1
8 19760 1 1 24 TYR CB C 3.307 -7.793 13.498 1.00 . A A . 24 TYR CB 1 1
8 19761 1 1 24 TYR CD1 C 1.723 -6.364 14.849 1.00 . A A . 24 TYR CD1 1 1
8 19762 1 1 24 TYR CD2 C 2.228 -8.552 15.651 1.00 . A A . 24 TYR CD2 1 1
8 19763 1 1 24 TYR CE1 C 0.895 -6.152 15.936 1.00 . A A . 24 TYR CE1 1 1
8 19764 1 1 24 TYR CE2 C 1.402 -8.347 16.740 1.00 . A A . 24 TYR CE2 1 1
8 19765 1 1 24 TYR CG C 2.402 -7.565 14.689 1.00 . A A . 24 TYR CG 1 1
8 19766 1 1 24 TYR CZ C 0.739 -7.147 16.878 1.00 . A A . 24 TYR CZ 1 1
8 19767 1 1 24 TYR H H 3.072 -10.023 11.753 1.00 . A A . 24 TYR H 1 1
8 19768 1 1 24 TYR HA H 1.590 -7.530 12.248 1.00 . A A . 24 TYR HA 1 1
8 19769 1 1 24 TYR HB2 H 3.917 -8.658 13.707 1.00 . A A . 24 TYR HB2 1 1
8 19770 1 1 24 TYR HB3 H 3.943 -6.927 13.393 1.00 . A A . 24 TYR HB3 1 1
8 19771 1 1 24 TYR HD1 H 1.847 -5.587 14.109 1.00 . A A . 24 TYR HD1 1 1
8 19772 1 1 24 TYR HD2 H 2.749 -9.491 15.541 1.00 . A A . 24 TYR HD2 1 1
8 19773 1 1 24 TYR HE1 H 0.376 -5.212 16.043 1.00 . A A . 24 TYR HE1 1 1
8 19774 1 1 24 TYR HE2 H 1.281 -9.127 17.479 1.00 . A A . 24 TYR HE2 1 1
8 19775 1 1 24 TYR HH H -0.778 -7.603 17.968 1.00 . A A . 24 TYR HH 1 1
8 19776 1 1 24 TYR N N 2.315 -9.442 11.978 1.00 . A A . 24 TYR N 1 1
8 19777 1 1 24 TYR O O 4.286 -8.023 10.528 1.00 . A A . 24 TYR O 1 1
8 19778 1 1 24 TYR OH O -0.084 -6.939 17.962 1.00 . A A . 24 TYR OH 1 1
8 19779 1 1 25 ASP C C 4.139 -4.193 9.937 1.00 . A A . 25 ASP C 1 1
8 19780 1 1 25 ASP CA C 3.594 -5.547 9.491 1.00 . A A . 25 ASP CA 1 1
8 19781 1 1 25 ASP CB C 2.624 -5.359 8.323 1.00 . A A . 25 ASP CB 1 1
8 19782 1 1 25 ASP CG C 2.435 -6.630 7.519 1.00 . A A . 25 ASP CG 1 1
8 19783 1 1 25 ASP H H 2.165 -5.798 11.033 1.00 . A A . 25 ASP H 1 1
8 19784 1 1 25 ASP HA H 4.419 -6.164 9.168 1.00 . A A . 25 ASP HA 1 1
8 19785 1 1 25 ASP HB2 H 1.663 -5.052 8.706 1.00 . A A . 25 ASP HB2 1 1
8 19786 1 1 25 ASP HB3 H 3.007 -4.592 7.665 1.00 . A A . 25 ASP HB3 1 1
8 19787 1 1 25 ASP HD2 H 1.296 -8.029 7.075 1.00 . A A . 25 ASP HD2 1 1
8 19788 1 1 25 ASP N N 2.929 -6.228 10.596 1.00 . A A . 25 ASP N 1 1
8 19789 1 1 25 ASP O O 3.775 -3.684 10.996 1.00 . A A . 25 ASP O 1 1
8 19790 1 1 25 ASP OD1 O 3.377 -7.022 6.798 1.00 . A A . 25 ASP OD1 1 1
8 19791 1 1 25 ASP OD2 O 1.346 -7.234 7.610 1.00 . A A . 25 ASP OD2 1 1
8 19792 1 1 26 LEU C C 5.705 -1.453 8.177 1.00 . A A . 26 LEU C 1 1
8 19793 1 1 26 LEU CA C 5.608 -2.320 9.429 1.00 . A A . 26 LEU CA 1 1
8 19794 1 1 26 LEU CB C 6.996 -2.506 10.044 1.00 . A A . 26 LEU CB 1 1
8 19795 1 1 26 LEU CD1 C 6.499 -1.295 12.181 1.00 . A A . 26 LEU CD1 1 1
8 19796 1 1 26 LEU CD2 C 8.870 -1.624 11.456 1.00 . A A . 26 LEU CD2 1 1
8 19797 1 1 26 LEU CG C 7.440 -1.390 10.991 1.00 . A A . 26 LEU CG 1 1
8 19798 1 1 26 LEU H H 5.263 -4.070 8.289 1.00 . A A . 26 LEU H 1 1
8 19799 1 1 26 LEU HA H 4.970 -1.826 10.145 1.00 . A A . 26 LEU HA 1 1
8 19800 1 1 26 LEU HB2 H 7.002 -3.439 10.590 1.00 . A A . 26 LEU HB2 1 1
8 19801 1 1 26 LEU HB3 H 7.715 -2.575 9.242 1.00 . A A . 26 LEU HB3 1 1
8 19802 1 1 26 LEU HD11 H 7.046 -0.951 13.046 1.00 . A A . 26 LEU HD11 1 1
8 19803 1 1 26 LEU HD12 H 6.077 -2.268 12.386 1.00 . A A . 26 LEU HD12 1 1
8 19804 1 1 26 LEU HD13 H 5.705 -0.599 11.958 1.00 . A A . 26 LEU HD13 1 1
8 19805 1 1 26 LEU HD21 H 9.091 -2.681 11.420 1.00 . A A . 26 LEU HD21 1 1
8 19806 1 1 26 LEU HD22 H 8.982 -1.267 12.469 1.00 . A A . 26 LEU HD22 1 1
8 19807 1 1 26 LEU HD23 H 9.551 -1.092 10.809 1.00 . A A . 26 LEU HD23 1 1
8 19808 1 1 26 LEU HG H 7.409 -0.447 10.464 1.00 . A A . 26 LEU HG 1 1
8 19809 1 1 26 LEU N N 5.013 -3.615 9.120 1.00 . A A . 26 LEU N 1 1
8 19810 1 1 26 LEU O O 6.162 -1.910 7.129 1.00 . A A . 26 LEU O 1 1
8 19811 1 1 27 TYR C C 6.317 1.847 7.427 1.00 . A A . 27 TYR C 1 1
8 19812 1 1 27 TYR CA C 5.312 0.728 7.172 1.00 . A A . 27 TYR CA 1 1
8 19813 1 1 27 TYR CB C 3.923 1.319 6.925 1.00 . A A . 27 TYR CB 1 1
8 19814 1 1 27 TYR CD1 C 2.999 0.404 4.761 1.00 . A A . 27 TYR CD1 1 1
8 19815 1 1 27 TYR CD2 C 3.823 2.641 4.776 1.00 . A A . 27 TYR CD2 1 1
8 19816 1 1 27 TYR CE1 C 2.680 0.527 3.422 1.00 . A A . 27 TYR CE1 1 1
8 19817 1 1 27 TYR CE2 C 3.506 2.772 3.437 1.00 . A A . 27 TYR CE2 1 1
8 19818 1 1 27 TYR CG C 3.575 1.457 5.460 1.00 . A A . 27 TYR CG 1 1
8 19819 1 1 27 TYR CZ C 2.935 1.712 2.765 1.00 . A A . 27 TYR CZ 1 1
8 19820 1 1 27 TYR H H 4.919 0.103 9.156 1.00 . A A . 27 TYR H 1 1
8 19821 1 1 27 TYR HA H 5.620 0.177 6.295 1.00 . A A . 27 TYR HA 1 1
8 19822 1 1 27 TYR HB2 H 3.181 0.682 7.382 1.00 . A A . 27 TYR HB2 1 1
8 19823 1 1 27 TYR HB3 H 3.872 2.301 7.373 1.00 . A A . 27 TYR HB3 1 1
8 19824 1 1 27 TYR HD1 H 2.799 -0.522 5.279 1.00 . A A . 27 TYR HD1 1 1
8 19825 1 1 27 TYR HD2 H 4.270 3.470 5.306 1.00 . A A . 27 TYR HD2 1 1
8 19826 1 1 27 TYR HE1 H 2.232 -0.303 2.896 1.00 . A A . 27 TYR HE1 1 1
8 19827 1 1 27 TYR HE2 H 3.706 3.700 2.924 1.00 . A A . 27 TYR HE2 1 1
8 19828 1 1 27 TYR HH H 1.782 1.400 1.259 1.00 . A A . 27 TYR HH 1 1
8 19829 1 1 27 TYR N N 5.273 -0.203 8.295 1.00 . A A . 27 TYR N 1 1
8 19830 1 1 27 TYR O O 6.126 2.674 8.319 1.00 . A A . 27 TYR O 1 1
8 19831 1 1 27 TYR OH O 2.618 1.838 1.433 1.00 . A A . 27 TYR OH 1 1
8 19832 1 1 28 ILE C C 8.681 3.589 5.450 1.00 . A A . 28 ILE C 1 1
8 19833 1 1 28 ILE CA C 8.421 2.884 6.780 1.00 . A A . 28 ILE CA 1 1
8 19834 1 1 28 ILE CB C 9.742 2.273 7.292 1.00 . A A . 28 ILE CB 1 1
8 19835 1 1 28 ILE CD1 C 10.257 0.123 8.552 1.00 . A A . 28 ILE CD1 1 1
8 19836 1 1 28 ILE CG1 C 9.491 1.427 8.543 1.00 . A A . 28 ILE CG1 1 1
8 19837 1 1 28 ILE CG2 C 10.756 3.370 7.583 1.00 . A A . 28 ILE CG2 1 1
8 19838 1 1 28 ILE H H 7.483 1.179 5.946 1.00 . A A . 28 ILE H 1 1
8 19839 1 1 28 ILE HA H 8.079 3.608 7.504 1.00 . A A . 28 ILE HA 1 1
8 19840 1 1 28 ILE HB H 10.145 1.643 6.514 1.00 . A A . 28 ILE HB 1 1
8 19841 1 1 28 ILE HD11 H 9.597 -0.679 8.851 1.00 . A A . 28 ILE HD11 1 1
8 19842 1 1 28 ILE HD12 H 11.078 0.192 9.250 1.00 . A A . 28 ILE HD12 1 1
8 19843 1 1 28 ILE HD13 H 10.640 -0.077 7.562 1.00 . A A . 28 ILE HD13 1 1
8 19844 1 1 28 ILE HG12 H 9.785 1.990 9.415 1.00 . A A . 28 ILE HG12 1 1
8 19845 1 1 28 ILE HG13 H 8.438 1.196 8.608 1.00 . A A . 28 ILE HG13 1 1
8 19846 1 1 28 ILE HG21 H 10.880 3.988 6.706 1.00 . A A . 28 ILE HG21 1 1
8 19847 1 1 28 ILE HG22 H 11.704 2.923 7.845 1.00 . A A . 28 ILE HG22 1 1
8 19848 1 1 28 ILE HG23 H 10.405 3.976 8.404 1.00 . A A . 28 ILE HG23 1 1
8 19849 1 1 28 ILE N N 7.386 1.866 6.639 1.00 . A A . 28 ILE N 1 1
8 19850 1 1 28 ILE O O 8.774 2.943 4.406 1.00 . A A . 28 ILE O 1 1
8 19851 1 1 29 PRO C C 10.461 5.499 3.707 1.00 . A A . 29 PRO C 1 1
8 19852 1 1 29 PRO CA C 9.053 5.712 4.252 1.00 . A A . 29 PRO CA 1 1
8 19853 1 1 29 PRO CB C 8.872 7.159 4.716 1.00 . A A . 29 PRO CB 1 1
8 19854 1 1 29 PRO CD C 8.707 5.784 6.665 1.00 . A A . 29 PRO CD 1 1
8 19855 1 1 29 PRO CG C 9.172 7.128 6.174 1.00 . A A . 29 PRO CG 1 1
8 19856 1 1 29 PRO HA H 8.332 5.485 3.480 1.00 . A A . 29 PRO HA 1 1
8 19857 1 1 29 PRO HB2 H 9.558 7.799 4.182 1.00 . A A . 29 PRO HB2 1 1
8 19858 1 1 29 PRO HB3 H 7.856 7.475 4.529 1.00 . A A . 29 PRO HB3 1 1
8 19859 1 1 29 PRO HD2 H 9.356 5.424 7.449 1.00 . A A . 29 PRO HD2 1 1
8 19860 1 1 29 PRO HD3 H 7.688 5.844 7.015 1.00 . A A . 29 PRO HD3 1 1
8 19861 1 1 29 PRO HG2 H 10.236 7.238 6.332 1.00 . A A . 29 PRO HG2 1 1
8 19862 1 1 29 PRO HG3 H 8.635 7.917 6.677 1.00 . A A . 29 PRO HG3 1 1
8 19863 1 1 29 PRO N N 8.803 4.929 5.467 1.00 . A A . 29 PRO N 1 1
8 19864 1 1 29 PRO O O 11.417 5.357 4.469 1.00 . A A . 29 PRO O 1 1
8 19865 1 1 30 ALA C C 12.553 6.621 1.454 1.00 . A A . 30 ALA C 1 1
8 19866 1 1 30 ALA CA C 11.874 5.285 1.737 1.00 . A A . 30 ALA CA 1 1
8 19867 1 1 30 ALA CB C 11.704 4.493 0.450 1.00 . A A . 30 ALA CB 1 1
8 19868 1 1 30 ALA H H 9.783 5.599 1.829 1.00 . A A . 30 ALA H 1 1
8 19869 1 1 30 ALA HA H 12.497 4.710 2.406 1.00 . A A . 30 ALA HA 1 1
8 19870 1 1 30 ALA HB1 H 11.550 5.175 -0.375 1.00 . A A . 30 ALA HB1 1 1
8 19871 1 1 30 ALA HB2 H 10.851 3.838 0.539 1.00 . A A . 30 ALA HB2 1 1
8 19872 1 1 30 ALA HB3 H 12.592 3.906 0.269 1.00 . A A . 30 ALA HB3 1 1
8 19873 1 1 30 ALA N N 10.582 5.480 2.384 1.00 . A A . 30 ALA N 1 1
8 19874 1 1 30 ALA O O 13.615 6.917 2.000 1.00 . A A . 30 ALA O 1 1
8 19875 1 1 31 ILE C C 11.404 9.811 0.315 1.00 . A A . 31 ILE C 1 1
8 19876 1 1 31 ILE CA C 12.476 8.729 0.241 1.00 . A A . 31 ILE CA 1 1
8 19877 1 1 31 ILE CB C 13.081 8.718 -1.176 1.00 . A A . 31 ILE CB 1 1
8 19878 1 1 31 ILE CD1 C 12.265 8.729 -3.587 1.00 . A A . 31 ILE CD1 1 1
8 19879 1 1 31 ILE CG1 C 12.059 8.193 -2.187 1.00 . A A . 31 ILE CG1 1 1
8 19880 1 1 31 ILE CG2 C 14.346 7.874 -1.206 1.00 . A A . 31 ILE CG2 1 1
8 19881 1 1 31 ILE H H 11.087 7.133 0.194 1.00 . A A . 31 ILE H 1 1
8 19882 1 1 31 ILE HA H 13.261 8.966 0.944 1.00 . A A . 31 ILE HA 1 1
8 19883 1 1 31 ILE HB H 13.347 9.732 -1.437 1.00 . A A . 31 ILE HB 1 1
8 19884 1 1 31 ILE HD11 H 11.358 8.601 -4.158 1.00 . A A . 31 ILE HD11 1 1
8 19885 1 1 31 ILE HD12 H 13.070 8.189 -4.064 1.00 . A A . 31 ILE HD12 1 1
8 19886 1 1 31 ILE HD13 H 12.515 9.779 -3.538 1.00 . A A . 31 ILE HD13 1 1
8 19887 1 1 31 ILE HG12 H 12.126 7.117 -2.231 1.00 . A A . 31 ILE HG12 1 1
8 19888 1 1 31 ILE HG13 H 11.068 8.476 -1.865 1.00 . A A . 31 ILE HG13 1 1
8 19889 1 1 31 ILE HG21 H 14.297 7.125 -0.430 1.00 . A A . 31 ILE HG21 1 1
8 19890 1 1 31 ILE HG22 H 15.205 8.508 -1.041 1.00 . A A . 31 ILE HG22 1 1
8 19891 1 1 31 ILE HG23 H 14.434 7.391 -2.168 1.00 . A A . 31 ILE HG23 1 1
8 19892 1 1 31 ILE N N 11.932 7.424 0.596 1.00 . A A . 31 ILE N 1 1
8 19893 1 1 31 ILE O O 10.226 9.549 0.073 1.00 . A A . 31 ILE O 1 1
8 19894 1 1 32 THR C C 11.282 13.264 -0.213 1.00 . A A . 32 THR C 1 1
8 19895 1 1 32 THR CA C 10.896 12.151 0.754 1.00 . A A . 32 THR CA 1 1
8 19896 1 1 32 THR CB C 10.875 12.689 2.186 1.00 . A A . 32 THR CB 1 1
8 19897 1 1 32 THR CG2 C 9.786 13.712 2.425 1.00 . A A . 32 THR CG2 1 1
8 19898 1 1 32 THR H H 12.773 11.174 0.829 1.00 . A A . 32 THR H 1 1
8 19899 1 1 32 THR HA H 9.910 11.793 0.499 1.00 . A A . 32 THR HA 1 1
8 19900 1 1 32 THR HB H 11.824 13.160 2.397 1.00 . A A . 32 THR HB 1 1
8 19901 1 1 32 THR HG1 H 11.323 10.939 2.943 1.00 . A A . 32 THR HG1 1 1
8 19902 1 1 32 THR HG21 H 9.252 13.891 1.503 1.00 . A A . 32 THR HG21 1 1
8 19903 1 1 32 THR HG22 H 10.230 14.635 2.768 1.00 . A A . 32 THR HG22 1 1
8 19904 1 1 32 THR HG23 H 9.101 13.342 3.172 1.00 . A A . 32 THR HG23 1 1
8 19905 1 1 32 THR N N 11.821 11.027 0.650 1.00 . A A . 32 THR N 1 1
8 19906 1 1 32 THR O O 10.555 13.554 -1.163 1.00 . A A . 32 THR O 1 1
8 19907 1 1 32 THR OG1 O 10.685 11.636 3.114 1.00 . A A . 32 THR OG1 1 1
8 19908 1 1 33 TRP C C 13.687 14.417 -2.009 1.00 . A A . 33 TRP C 1 1
8 19909 1 1 33 TRP CA C 12.913 14.967 -0.815 1.00 . A A . 33 TRP CA 1 1
8 19910 1 1 33 TRP CB C 13.800 15.919 -0.011 1.00 . A A . 33 TRP CB 1 1
8 19911 1 1 33 TRP CD1 C 12.649 17.254 1.849 1.00 . A A . 33 TRP CD1 1 1
8 19912 1 1 33 TRP CD2 C 12.628 18.258 -0.152 1.00 . A A . 33 TRP CD2 1 1
8 19913 1 1 33 TRP CE2 C 11.968 19.088 0.774 1.00 . A A . 33 TRP CE2 1 1
8 19914 1 1 33 TRP CE3 C 12.738 18.683 -1.479 1.00 . A A . 33 TRP CE3 1 1
8 19915 1 1 33 TRP CG C 13.056 17.089 0.556 1.00 . A A . 33 TRP CG 1 1
8 19916 1 1 33 TRP CH2 C 11.545 20.710 -0.890 1.00 . A A . 33 TRP CH2 1 1
8 19917 1 1 33 TRP CZ2 C 11.423 20.318 0.415 1.00 . A A . 33 TRP CZ2 1 1
8 19918 1 1 33 TRP CZ3 C 12.196 19.904 -1.834 1.00 . A A . 33 TRP CZ3 1 1
8 19919 1 1 33 TRP H H 12.966 13.609 0.807 1.00 . A A . 33 TRP H 1 1
8 19920 1 1 33 TRP HA H 12.055 15.512 -1.179 1.00 . A A . 33 TRP HA 1 1
8 19921 1 1 33 TRP HB2 H 14.245 15.377 0.811 1.00 . A A . 33 TRP HB2 1 1
8 19922 1 1 33 TRP HB3 H 14.583 16.299 -0.651 1.00 . A A . 33 TRP HB3 1 1
8 19923 1 1 33 TRP HD1 H 12.823 16.536 2.638 1.00 . A A . 33 TRP HD1 1 1
8 19924 1 1 33 TRP HE1 H 11.610 18.798 2.821 1.00 . A A . 33 TRP HE1 1 1
8 19925 1 1 33 TRP HE3 H 13.236 18.076 -2.220 1.00 . A A . 33 TRP HE3 1 1
8 19926 1 1 33 TRP HH2 H 11.137 21.656 -1.212 1.00 . A A . 33 TRP HH2 1 1
8 19927 1 1 33 TRP HZ2 H 10.918 20.951 1.131 1.00 . A A . 33 TRP HZ2 1 1
8 19928 1 1 33 TRP HZ3 H 12.271 20.249 -2.854 1.00 . A A . 33 TRP HZ3 1 1
8 19929 1 1 33 TRP N N 12.430 13.886 0.034 1.00 . A A . 33 TRP N 1 1
8 19930 1 1 33 TRP NE1 N 11.995 18.453 1.988 1.00 . A A . 33 TRP NE1 1 1
8 19931 1 1 33 TRP O O 13.779 13.204 -2.197 1.00 . A A . 33 TRP O 1 1
8 19932 1 1 34 HIS C C 16.267 14.154 -3.587 1.00 . A A . 34 HIS C 1 1
8 19933 1 1 34 HIS CA C 15.011 14.921 -3.989 1.00 . A A . 34 HIS CA 1 1
8 19934 1 1 34 HIS CB C 15.393 16.153 -4.812 1.00 . A A . 34 HIS CB 1 1
8 19935 1 1 34 HIS CD2 C 13.614 17.984 -5.271 1.00 . A A . 34 HIS CD2 1 1
8 19936 1 1 34 HIS CE1 C 12.583 17.016 -6.946 1.00 . A A . 34 HIS CE1 1 1
8 19937 1 1 34 HIS CG C 14.229 16.798 -5.497 1.00 . A A . 34 HIS CG 1 1
8 19938 1 1 34 HIS H H 14.136 16.270 -2.611 1.00 . A A . 34 HIS H 1 1
8 19939 1 1 34 HIS HA H 14.387 14.277 -4.589 1.00 . A A . 34 HIS HA 1 1
8 19940 1 1 34 HIS HB2 H 15.844 16.886 -4.162 1.00 . A A . 34 HIS HB2 1 1
8 19941 1 1 34 HIS HB3 H 16.106 15.862 -5.570 1.00 . A A . 34 HIS HB3 1 1
8 19942 1 1 34 HIS HD1 H 13.766 15.347 -6.953 1.00 . A A . 34 HIS HD1 1 1
8 19943 1 1 34 HIS HD2 H 13.877 18.708 -4.514 1.00 . A A . 34 HIS HD2 1 1
8 19944 1 1 34 HIS HE1 H 11.892 16.819 -7.753 1.00 . A A . 34 HIS HE1 1 1
8 19945 1 1 34 HIS HE2 H 11.919 18.804 -6.201 1.00 . A A . 34 HIS HE2 1 1
8 19946 1 1 34 HIS N N 14.244 15.317 -2.813 1.00 . A A . 34 HIS N 1 1
8 19947 1 1 34 HIS ND1 N 13.558 16.216 -6.552 1.00 . A A . 34 HIS ND1 1 1
8 19948 1 1 34 HIS NE2 N 12.595 18.094 -6.185 1.00 . A A . 34 HIS NE2 1 1
8 19949 1 1 34 HIS O O 17.330 14.744 -3.389 1.00 . A A . 34 HIS O 1 1
8 19950 1 1 35 ALA C C 16.900 10.513 -3.211 1.00 . A A . 35 ALA C 1 1
8 19951 1 1 35 ALA CA C 17.260 11.990 -3.089 1.00 . A A . 35 ALA CA 1 1
8 19952 1 1 35 ALA CB C 17.709 12.310 -1.671 1.00 . A A . 35 ALA CB 1 1
8 19953 1 1 35 ALA H H 15.264 12.426 -3.638 1.00 . A A . 35 ALA H 1 1
8 19954 1 1 35 ALA HA H 18.081 12.206 -3.759 1.00 . A A . 35 ALA HA 1 1
8 19955 1 1 35 ALA HB1 H 18.786 12.252 -1.612 1.00 . A A . 35 ALA HB1 1 1
8 19956 1 1 35 ALA HB2 H 17.273 11.598 -0.986 1.00 . A A . 35 ALA HB2 1 1
8 19957 1 1 35 ALA HB3 H 17.388 13.308 -1.408 1.00 . A A . 35 ALA HB3 1 1
8 19958 1 1 35 ALA N N 16.137 12.837 -3.466 1.00 . A A . 35 ALA N 1 1
8 19959 1 1 35 ALA O O 15.728 10.159 -3.335 1.00 . A A . 35 ALA O 1 1
8 19960 1 1 36 ARG C C 18.925 7.450 -2.782 1.00 . A A . 36 ARG C 1 1
8 19961 1 1 36 ARG CA C 17.704 8.217 -3.281 1.00 . A A . 36 ARG CA 1 1
8 19962 1 1 36 ARG CB C 17.401 7.831 -4.731 1.00 . A A . 36 ARG CB 1 1
8 19963 1 1 36 ARG CD C 16.092 6.388 -6.319 1.00 . A A . 36 ARG CD 1 1
8 19964 1 1 36 ARG CG C 16.329 6.761 -4.864 1.00 . A A . 36 ARG CG 1 1
8 19965 1 1 36 ARG CZ C 13.907 5.272 -6.085 1.00 . A A . 36 ARG CZ 1 1
8 19966 1 1 36 ARG H H 18.828 10.000 -3.074 1.00 . A A . 36 ARG H 1 1
8 19967 1 1 36 ARG HA H 16.856 7.960 -2.665 1.00 . A A . 36 ARG HA 1 1
8 19968 1 1 36 ARG HB2 H 17.070 8.711 -5.263 1.00 . A A . 36 ARG HB2 1 1
8 19969 1 1 36 ARG HB3 H 18.307 7.463 -5.190 1.00 . A A . 36 ARG HB3 1 1
8 19970 1 1 36 ARG HD2 H 16.495 7.168 -6.948 1.00 . A A . 36 ARG HD2 1 1
8 19971 1 1 36 ARG HD3 H 16.604 5.460 -6.526 1.00 . A A . 36 ARG HD3 1 1
8 19972 1 1 36 ARG HE H 14.266 6.854 -7.248 1.00 . A A . 36 ARG HE 1 1
8 19973 1 1 36 ARG HG2 H 16.645 5.881 -4.323 1.00 . A A . 36 ARG HG2 1 1
8 19974 1 1 36 ARG HG3 H 15.408 7.135 -4.442 1.00 . A A . 36 ARG HG3 1 1
8 19975 1 1 36 ARG HH11 H 15.388 4.452 -4.977 1.00 . A A . 36 ARG HH11 1 1
8 19976 1 1 36 ARG HH12 H 13.841 3.688 -4.832 1.00 . A A . 36 ARG HH12 1 1
8 19977 1 1 36 ARG HH21 H 12.232 5.850 -7.057 1.00 . A A . 36 ARG HH21 1 1
8 19978 1 1 36 ARG HH22 H 12.049 4.480 -6.012 1.00 . A A . 36 ARG HH22 1 1
8 19979 1 1 36 ARG N N 17.915 9.656 -3.175 1.00 . A A . 36 ARG N 1 1
8 19980 1 1 36 ARG NE N 14.672 6.223 -6.617 1.00 . A A . 36 ARG NE 1 1
8 19981 1 1 36 ARG NH1 N 14.421 4.400 -5.228 1.00 . A A . 36 ARG NH1 1 1
8 19982 1 1 36 ARG NH2 N 12.624 5.194 -6.411 1.00 . A A . 36 ARG NH2 1 1
8 19983 1 1 36 ARG O O 20.037 7.647 -3.273 1.00 . A A . 36 ARG O 1 1
8 19984 1 1 37 PHE C C 20.863 6.675 -0.626 1.00 . A A . 37 PHE C 1 1
8 19985 1 1 37 PHE CA C 19.792 5.780 -1.239 1.00 . A A . 37 PHE CA 1 1
8 19986 1 1 37 PHE CB C 20.413 4.887 -2.316 1.00 . A A . 37 PHE CB 1 1
8 19987 1 1 37 PHE CD1 C 19.169 2.709 -2.252 1.00 . A A . 37 PHE CD1 1 1
8 19988 1 1 37 PHE CD2 C 18.819 4.158 -4.112 1.00 . A A . 37 PHE CD2 1 1
8 19989 1 1 37 PHE CE1 C 18.282 1.796 -2.792 1.00 . A A . 37 PHE CE1 1 1
8 19990 1 1 37 PHE CE2 C 17.931 3.251 -4.657 1.00 . A A . 37 PHE CE2 1 1
8 19991 1 1 37 PHE CG C 19.447 3.898 -2.905 1.00 . A A . 37 PHE CG 1 1
8 19992 1 1 37 PHE CZ C 17.663 2.068 -3.996 1.00 . A A . 37 PHE CZ 1 1
8 19993 1 1 37 PHE H H 17.801 6.465 -1.455 1.00 . A A . 37 PHE H 1 1
8 19994 1 1 37 PHE HA H 19.374 5.156 -0.464 1.00 . A A . 37 PHE HA 1 1
8 19995 1 1 37 PHE HB2 H 20.783 5.507 -3.118 1.00 . A A . 37 PHE HB2 1 1
8 19996 1 1 37 PHE HB3 H 21.235 4.335 -1.885 1.00 . A A . 37 PHE HB3 1 1
8 19997 1 1 37 PHE HD1 H 19.654 2.495 -1.310 1.00 . A A . 37 PHE HD1 1 1
8 19998 1 1 37 PHE HD2 H 19.029 5.083 -4.630 1.00 . A A . 37 PHE HD2 1 1
8 19999 1 1 37 PHE HE1 H 18.075 0.872 -2.273 1.00 . A A . 37 PHE HE1 1 1
8 20000 1 1 37 PHE HE2 H 17.447 3.465 -5.598 1.00 . A A . 37 PHE HE2 1 1
8 20001 1 1 37 PHE HZ H 16.969 1.357 -4.419 1.00 . A A . 37 PHE HZ 1 1
8 20002 1 1 37 PHE N N 18.709 6.577 -1.805 1.00 . A A . 37 PHE N 1 1
8 20003 1 1 37 PHE O O 21.881 6.963 -1.256 1.00 . A A . 37 PHE O 1 1
8 20004 1 1 38 ALA C C 22.891 7.252 1.560 1.00 . A A . 38 ALA C 1 1
8 20005 1 1 38 ALA CA C 21.572 7.975 1.305 1.00 . A A . 38 ALA CA 1 1
8 20006 1 1 38 ALA CB C 20.973 8.462 2.616 1.00 . A A . 38 ALA CB 1 1
8 20007 1 1 38 ALA H H 19.798 6.849 1.057 1.00 . A A . 38 ALA H 1 1
8 20008 1 1 38 ALA HA H 21.761 8.837 0.681 1.00 . A A . 38 ALA HA 1 1
8 20009 1 1 38 ALA HB1 H 21.596 9.242 3.029 1.00 . A A . 38 ALA HB1 1 1
8 20010 1 1 38 ALA HB2 H 20.919 7.639 3.314 1.00 . A A . 38 ALA HB2 1 1
8 20011 1 1 38 ALA HB3 H 19.981 8.849 2.437 1.00 . A A . 38 ALA HB3 1 1
8 20012 1 1 38 ALA N N 20.628 7.113 0.607 1.00 . A A . 38 ALA N 1 1
8 20013 1 1 38 ALA O O 23.059 6.590 2.583 1.00 . A A . 38 ALA O 1 1
8 20014 1 1 39 TYR C C 25.936 7.362 1.875 1.00 . A A . 39 TYR C 1 1
8 20015 1 1 39 TYR CA C 25.126 6.739 0.742 1.00 . A A . 39 TYR CA 1 1
8 20016 1 1 39 TYR CB C 25.896 6.848 -0.575 1.00 . A A . 39 TYR CB 1 1
8 20017 1 1 39 TYR CD1 C 25.784 4.369 -1.039 1.00 . A A . 39 TYR CD1 1 1
8 20018 1 1 39 TYR CD2 C 27.851 5.493 -1.422 1.00 . A A . 39 TYR CD2 1 1
8 20019 1 1 39 TYR CE1 C 26.352 3.176 -1.445 1.00 . A A . 39 TYR CE1 1 1
8 20020 1 1 39 TYR CE2 C 28.426 4.305 -1.830 1.00 . A A . 39 TYR CE2 1 1
8 20021 1 1 39 TYR CG C 26.521 5.546 -1.020 1.00 . A A . 39 TYR CG 1 1
8 20022 1 1 39 TYR CZ C 27.673 3.150 -1.840 1.00 . A A . 39 TYR CZ 1 1
8 20023 1 1 39 TYR H H 23.628 7.921 -0.174 1.00 . A A . 39 TYR H 1 1
8 20024 1 1 39 TYR HA H 24.960 5.696 0.966 1.00 . A A . 39 TYR HA 1 1
8 20025 1 1 39 TYR HB2 H 25.221 7.174 -1.353 1.00 . A A . 39 TYR HB2 1 1
8 20026 1 1 39 TYR HB3 H 26.687 7.577 -0.465 1.00 . A A . 39 TYR HB3 1 1
8 20027 1 1 39 TYR HD1 H 24.749 4.394 -0.729 1.00 . A A . 39 TYR HD1 1 1
8 20028 1 1 39 TYR HD2 H 28.438 6.400 -1.413 1.00 . A A . 39 TYR HD2 1 1
8 20029 1 1 39 TYR HE1 H 25.761 2.273 -1.452 1.00 . A A . 39 TYR HE1 1 1
8 20030 1 1 39 TYR HE2 H 29.461 4.284 -2.139 1.00 . A A . 39 TYR HE2 1 1
8 20031 1 1 39 TYR HH H 27.923 1.250 -1.690 1.00 . A A . 39 TYR HH 1 1
8 20032 1 1 39 TYR N N 23.822 7.382 0.620 1.00 . A A . 39 TYR N 1 1
8 20033 1 1 39 TYR O O 25.576 8.414 2.403 1.00 . A A . 39 TYR O 1 1
8 20034 1 1 39 TYR OH O 28.243 1.964 -2.245 1.00 . A A . 39 TYR OH 1 1
8 20035 1 1 40 ASP C C 28.662 8.433 2.868 1.00 . A A . 40 ASP C 1 1
8 20036 1 1 40 ASP CA C 27.891 7.195 3.313 1.00 . A A . 40 ASP CA 1 1
8 20037 1 1 40 ASP CB C 28.868 6.101 3.750 1.00 . A A . 40 ASP CB 1 1
8 20038 1 1 40 ASP CG C 28.326 5.264 4.891 1.00 . A A . 40 ASP CG 1 1
8 20039 1 1 40 ASP H H 27.265 5.872 1.784 1.00 . A A . 40 ASP H 1 1
8 20040 1 1 40 ASP HA H 27.263 7.459 4.150 1.00 . A A . 40 ASP HA 1 1
8 20041 1 1 40 ASP HB2 H 29.067 5.449 2.912 1.00 . A A . 40 ASP HB2 1 1
8 20042 1 1 40 ASP HB3 H 29.792 6.560 4.071 1.00 . A A . 40 ASP HB3 1 1
8 20043 1 1 40 ASP HD2 H 28.074 3.554 5.577 1.00 . A A . 40 ASP HD2 1 1
8 20044 1 1 40 ASP N N 27.030 6.705 2.243 1.00 . A A . 40 ASP N 1 1
8 20045 1 1 40 ASP O O 29.615 8.339 2.095 1.00 . A A . 40 ASP O 1 1
8 20046 1 1 40 ASP OD1 O 27.787 5.849 5.854 1.00 . A A . 40 ASP OD1 1 1
8 20047 1 1 40 ASP OD2 O 28.439 4.021 4.822 1.00 . A A . 40 ASP OD2 1 1
8 20048 1 1 41 LYS C C 30.267 10.959 3.674 1.00 . A A . 41 LYS C 1 1
8 20049 1 1 41 LYS CA C 28.895 10.852 3.016 1.00 . A A . 41 LYS CA 1 1
8 20050 1 1 41 LYS CB C 28.020 12.035 3.438 1.00 . A A . 41 LYS CB 1 1
8 20051 1 1 41 LYS CD C 28.036 14.530 3.126 1.00 . A A . 41 LYS CD 1 1
8 20052 1 1 41 LYS CE C 29.435 15.126 3.149 1.00 . A A . 41 LYS CE 1 1
8 20053 1 1 41 LYS CG C 28.018 13.176 2.434 1.00 . A A . 41 LYS CG 1 1
8 20054 1 1 41 LYS H H 27.478 9.604 3.974 1.00 . A A . 41 LYS H 1 1
8 20055 1 1 41 LYS HA H 29.021 10.875 1.944 1.00 . A A . 41 LYS HA 1 1
8 20056 1 1 41 LYS HB2 H 27.004 11.690 3.562 1.00 . A A . 41 LYS HB2 1 1
8 20057 1 1 41 LYS HB3 H 28.381 12.415 4.382 1.00 . A A . 41 LYS HB3 1 1
8 20058 1 1 41 LYS HD2 H 27.377 15.203 2.598 1.00 . A A . 41 LYS HD2 1 1
8 20059 1 1 41 LYS HD3 H 27.689 14.408 4.142 1.00 . A A . 41 LYS HD3 1 1
8 20060 1 1 41 LYS HE2 H 30.048 14.545 3.822 1.00 . A A . 41 LYS HE2 1 1
8 20061 1 1 41 LYS HE3 H 29.848 15.077 2.153 1.00 . A A . 41 LYS HE3 1 1
8 20062 1 1 41 LYS HG2 H 28.892 13.094 1.806 1.00 . A A . 41 LYS HG2 1 1
8 20063 1 1 41 LYS HG3 H 27.128 13.105 1.825 1.00 . A A . 41 LYS HG3 1 1
8 20064 1 1 41 LYS HZ1 H 29.426 17.182 2.780 1.00 . A A . 41 LYS HZ1 1 1
8 20065 1 1 41 LYS HZ2 H 30.271 16.740 4.178 1.00 . A A . 41 LYS HZ2 1 1
8 20066 1 1 41 LYS HZ3 H 28.579 16.733 4.174 1.00 . A A . 41 LYS HZ3 1 1
8 20067 1 1 41 LYS N N 28.243 9.594 3.362 1.00 . A A . 41 LYS N 1 1
8 20068 1 1 41 LYS NZ N 29.428 16.544 3.602 1.00 . A A . 41 LYS NZ 1 1
8 20069 1 1 41 LYS O O 31.144 11.673 3.188 1.00 . A A . 41 LYS O 1 1
8 20070 1 1 42 GLU C C 31.940 11.607 6.182 1.00 . A A . 42 GLU C 1 1
8 20071 1 1 42 GLU CA C 31.716 10.258 5.507 1.00 . A A . 42 GLU CA 1 1
8 20072 1 1 42 GLU CB C 32.879 9.945 4.563 1.00 . A A . 42 GLU CB 1 1
8 20073 1 1 42 GLU CD C 33.718 7.585 4.891 1.00 . A A . 42 GLU CD 1 1
8 20074 1 1 42 GLU CG C 33.944 9.055 5.184 1.00 . A A . 42 GLU CG 1 1
8 20075 1 1 42 GLU H H 29.712 9.693 5.122 1.00 . A A . 42 GLU H 1 1
8 20076 1 1 42 GLU HA H 31.668 9.494 6.270 1.00 . A A . 42 GLU HA 1 1
8 20077 1 1 42 GLU HB2 H 32.492 9.447 3.686 1.00 . A A . 42 GLU HB2 1 1
8 20078 1 1 42 GLU HB3 H 33.345 10.872 4.264 1.00 . A A . 42 GLU HB3 1 1
8 20079 1 1 42 GLU HE2 H 33.253 5.921 5.578 1.00 . A A . 42 GLU HE2 1 1
8 20080 1 1 42 GLU HG2 H 34.909 9.340 4.789 1.00 . A A . 42 GLU HG2 1 1
8 20081 1 1 42 GLU HG3 H 33.937 9.199 6.254 1.00 . A A . 42 GLU HG3 1 1
8 20082 1 1 42 GLU N N 30.448 10.243 4.782 1.00 . A A . 42 GLU N 1 1
8 20083 1 1 42 GLU O O 31.940 11.707 7.410 1.00 . A A . 42 GLU O 1 1
8 20084 1 1 42 GLU OE1 O 33.879 7.180 3.721 1.00 . A A . 42 GLU OE1 1 1
8 20085 1 1 42 GLU OE2 O 33.379 6.838 5.833 1.00 . A A . 42 GLU OE2 1 1
8 20086 1 1 43 LYS C C 31.063 14.579 6.447 1.00 . A A . 43 LYS C 1 1
8 20087 1 1 43 LYS CA C 32.356 13.988 5.894 1.00 . A A . 43 LYS CA 1 1
8 20088 1 1 43 LYS CB C 32.920 14.895 4.797 1.00 . A A . 43 LYS CB 1 1
8 20089 1 1 43 LYS CD C 35.012 13.786 3.955 1.00 . A A . 43 LYS CD 1 1
8 20090 1 1 43 LYS CE C 36.403 13.406 4.436 1.00 . A A . 43 LYS CE 1 1
8 20091 1 1 43 LYS CG C 34.439 14.938 4.765 1.00 . A A . 43 LYS CG 1 1
8 20092 1 1 43 LYS H H 32.121 12.503 4.403 1.00 . A A . 43 LYS H 1 1
8 20093 1 1 43 LYS HA H 33.077 13.917 6.694 1.00 . A A . 43 LYS HA 1 1
8 20094 1 1 43 LYS HB2 H 32.571 14.540 3.839 1.00 . A A . 43 LYS HB2 1 1
8 20095 1 1 43 LYS HB3 H 32.556 15.899 4.954 1.00 . A A . 43 LYS HB3 1 1
8 20096 1 1 43 LYS HD2 H 34.361 12.930 4.056 1.00 . A A . 43 LYS HD2 1 1
8 20097 1 1 43 LYS HD3 H 35.066 14.079 2.917 1.00 . A A . 43 LYS HD3 1 1
8 20098 1 1 43 LYS HE2 H 37.013 13.166 3.577 1.00 . A A . 43 LYS HE2 1 1
8 20099 1 1 43 LYS HE3 H 36.833 14.248 4.957 1.00 . A A . 43 LYS HE3 1 1
8 20100 1 1 43 LYS HG2 H 34.754 15.869 4.318 1.00 . A A . 43 LYS HG2 1 1
8 20101 1 1 43 LYS HG3 H 34.813 14.877 5.776 1.00 . A A . 43 LYS HG3 1 1
8 20102 1 1 43 LYS HZ1 H 37.232 11.657 5.224 1.00 . A A . 43 LYS HZ1 1 1
8 20103 1 1 43 LYS HZ2 H 35.541 11.642 5.150 1.00 . A A . 43 LYS HZ2 1 1
8 20104 1 1 43 LYS HZ3 H 36.328 12.551 6.340 1.00 . A A . 43 LYS HZ3 1 1
8 20105 1 1 43 LYS N N 32.131 12.644 5.374 1.00 . A A . 43 LYS N 1 1
8 20106 1 1 43 LYS NZ N 36.373 12.231 5.351 1.00 . A A . 43 LYS NZ 1 1
8 20107 1 1 43 LYS O O 30.456 15.456 5.832 1.00 . A A . 43 LYS O 1 1
8 20108 1 1 44 THR C C 29.684 14.957 9.701 1.00 . A A . 44 THR C 1 1
8 20109 1 1 44 THR CA C 29.426 14.572 8.248 1.00 . A A . 44 THR CA 1 1
8 20110 1 1 44 THR CB C 28.336 13.501 8.180 1.00 . A A . 44 THR CB 1 1
8 20111 1 1 44 THR CG2 C 26.972 14.007 8.598 1.00 . A A . 44 THR CG2 1 1
8 20112 1 1 44 THR H H 31.173 13.393 8.053 1.00 . A A . 44 THR H 1 1
8 20113 1 1 44 THR HA H 29.093 15.447 7.710 1.00 . A A . 44 THR HA 1 1
8 20114 1 1 44 THR HB H 28.603 12.687 8.838 1.00 . A A . 44 THR HB 1 1
8 20115 1 1 44 THR HG1 H 28.988 12.451 6.661 1.00 . A A . 44 THR HG1 1 1
8 20116 1 1 44 THR HG21 H 26.587 13.387 9.392 1.00 . A A . 44 THR HG21 1 1
8 20117 1 1 44 THR HG22 H 26.300 13.969 7.753 1.00 . A A . 44 THR HG22 1 1
8 20118 1 1 44 THR HG23 H 27.057 15.026 8.944 1.00 . A A . 44 THR HG23 1 1
8 20119 1 1 44 THR N N 30.647 14.092 7.611 1.00 . A A . 44 THR N 1 1
8 20120 1 1 44 THR O O 30.048 14.115 10.522 1.00 . A A . 44 THR O 1 1
8 20121 1 1 44 THR OG1 O 28.219 12.988 6.864 1.00 . A A . 44 THR OG1 1 1
8 20122 1 1 45 ASP C C 28.411 16.680 12.173 1.00 . A A . 45 ASP C 1 1
8 20123 1 1 45 ASP CA C 29.705 16.732 11.367 1.00 . A A . 45 ASP CA 1 1
8 20124 1 1 45 ASP CB C 30.238 18.165 11.329 1.00 . A A . 45 ASP CB 1 1
8 20125 1 1 45 ASP CG C 31.753 18.217 11.309 1.00 . A A . 45 ASP CG 1 1
8 20126 1 1 45 ASP H H 29.201 16.858 9.314 1.00 . A A . 45 ASP H 1 1
8 20127 1 1 45 ASP HA H 30.436 16.097 11.841 1.00 . A A . 45 ASP HA 1 1
8 20128 1 1 45 ASP HB2 H 29.869 18.657 10.442 1.00 . A A . 45 ASP HB2 1 1
8 20129 1 1 45 ASP HB3 H 29.889 18.695 12.202 1.00 . A A . 45 ASP HB3 1 1
8 20130 1 1 45 ASP HD2 H 33.295 18.839 12.140 1.00 . A A . 45 ASP HD2 1 1
8 20131 1 1 45 ASP N N 29.492 16.235 10.012 1.00 . A A . 45 ASP N 1 1
8 20132 1 1 45 ASP O O 28.424 16.381 13.367 1.00 . A A . 45 ASP O 1 1
8 20133 1 1 45 ASP OD1 O 32.356 17.627 10.387 1.00 . A A . 45 ASP OD1 1 1
8 20134 1 1 45 ASP OD2 O 32.338 18.847 12.214 1.00 . A A . 45 ASP OD2 1 1
8 20135 1 1 46 ARG C C 25.395 15.555 12.160 1.00 . A A . 46 ARG C 1 1
8 20136 1 1 46 ARG CA C 25.993 16.958 12.168 1.00 . A A . 46 ARG CA 1 1
8 20137 1 1 46 ARG CB C 25.040 17.935 11.474 1.00 . A A . 46 ARG CB 1 1
8 20138 1 1 46 ARG CD C 24.590 19.628 13.279 1.00 . A A . 46 ARG CD 1 1
8 20139 1 1 46 ARG CG C 23.998 18.532 12.406 1.00 . A A . 46 ARG CG 1 1
8 20140 1 1 46 ARG CZ C 22.981 21.489 13.144 1.00 . A A . 46 ARG CZ 1 1
8 20141 1 1 46 ARG H H 27.350 17.202 10.561 1.00 . A A . 46 ARG H 1 1
8 20142 1 1 46 ARG HA H 26.133 17.272 13.191 1.00 . A A . 46 ARG HA 1 1
8 20143 1 1 46 ARG HB2 H 25.617 18.742 11.050 1.00 . A A . 46 ARG HB2 1 1
8 20144 1 1 46 ARG HB3 H 24.526 17.415 10.680 1.00 . A A . 46 ARG HB3 1 1
8 20145 1 1 46 ARG HD2 H 24.272 19.470 14.298 1.00 . A A . 46 ARG HD2 1 1
8 20146 1 1 46 ARG HD3 H 25.667 19.569 13.227 1.00 . A A . 46 ARG HD3 1 1
8 20147 1 1 46 ARG HE H 24.797 21.484 12.317 1.00 . A A . 46 ARG HE 1 1
8 20148 1 1 46 ARG HG2 H 23.198 18.951 11.814 1.00 . A A . 46 ARG HG2 1 1
8 20149 1 1 46 ARG HG3 H 23.607 17.750 13.041 1.00 . A A . 46 ARG HG3 1 1
8 20150 1 1 46 ARG HH11 H 22.323 19.887 14.191 1.00 . A A . 46 ARG HH11 1 1
8 20151 1 1 46 ARG HH12 H 21.211 21.210 14.081 1.00 . A A . 46 ARG HH12 1 1
8 20152 1 1 46 ARG HH21 H 23.335 23.225 12.172 1.00 . A A . 46 ARG HH21 1 1
8 20153 1 1 46 ARG HH22 H 21.784 23.105 12.935 1.00 . A A . 46 ARG HH22 1 1
8 20154 1 1 46 ARG N N 27.295 16.972 11.512 1.00 . A A . 46 ARG N 1 1
8 20155 1 1 46 ARG NE N 24.166 20.958 12.850 1.00 . A A . 46 ARG NE 1 1
8 20156 1 1 46 ARG NH1 N 22.100 20.806 13.864 1.00 . A A . 46 ARG NH1 1 1
8 20157 1 1 46 ARG NH2 N 22.675 22.705 12.715 1.00 . A A . 46 ARG NH2 1 1
8 20158 1 1 46 ARG O O 25.671 14.756 11.265 1.00 . A A . 46 ARG O 1 1
8 20159 1 1 47 TYR C C 22.896 13.764 12.176 1.00 . A A . 47 TYR C 1 1
8 20160 1 1 47 TYR CA C 23.938 13.954 13.274 1.00 . A A . 47 TYR CA 1 1
8 20161 1 1 47 TYR CB C 23.283 13.797 14.647 1.00 . A A . 47 TYR CB 1 1
8 20162 1 1 47 TYR CD1 C 24.632 11.837 15.493 1.00 . A A . 47 TYR CD1 1 1
8 20163 1 1 47 TYR CD2 C 22.256 11.641 15.469 1.00 . A A . 47 TYR CD2 1 1
8 20164 1 1 47 TYR CE1 C 24.736 10.560 16.010 1.00 . A A . 47 TYR CE1 1 1
8 20165 1 1 47 TYR CE2 C 22.353 10.364 15.986 1.00 . A A . 47 TYR CE2 1 1
8 20166 1 1 47 TYR CG C 23.393 12.399 15.213 1.00 . A A . 47 TYR CG 1 1
8 20167 1 1 47 TYR CZ C 23.594 9.828 16.256 1.00 . A A . 47 TYR CZ 1 1
8 20168 1 1 47 TYR H H 24.394 15.940 13.847 1.00 . A A . 47 TYR H 1 1
8 20169 1 1 47 TYR HA H 24.704 13.202 13.161 1.00 . A A . 47 TYR HA 1 1
8 20170 1 1 47 TYR HB2 H 23.756 14.473 15.343 1.00 . A A . 47 TYR HB2 1 1
8 20171 1 1 47 TYR HB3 H 22.234 14.043 14.569 1.00 . A A . 47 TYR HB3 1 1
8 20172 1 1 47 TYR HD1 H 25.525 12.413 15.300 1.00 . A A . 47 TYR HD1 1 1
8 20173 1 1 47 TYR HD2 H 21.286 12.064 15.257 1.00 . A A . 47 TYR HD2 1 1
8 20174 1 1 47 TYR HE1 H 25.709 10.141 16.221 1.00 . A A . 47 TYR HE1 1 1
8 20175 1 1 47 TYR HE2 H 21.458 9.791 16.179 1.00 . A A . 47 TYR HE2 1 1
8 20176 1 1 47 TYR HH H 23.946 7.946 16.074 1.00 . A A . 47 TYR HH 1 1
8 20177 1 1 47 TYR N N 24.575 15.262 13.164 1.00 . A A . 47 TYR N 1 1
8 20178 1 1 47 TYR O O 22.334 14.731 11.665 1.00 . A A . 47 TYR O 1 1
8 20179 1 1 47 TYR OH O 23.694 8.556 16.771 1.00 . A A . 47 TYR OH 1 1
8 20180 1 1 48 ASN C C 20.444 11.506 11.377 1.00 . A A . 48 ASN C 1 1
8 20181 1 1 48 ASN CA C 21.670 12.190 10.781 1.00 . A A . 48 ASN CA 1 1
8 20182 1 1 48 ASN CB C 22.302 11.293 9.715 1.00 . A A . 48 ASN CB 1 1
8 20183 1 1 48 ASN CG C 22.966 12.089 8.609 1.00 . A A . 48 ASN CG 1 1
8 20184 1 1 48 ASN H H 23.124 11.780 12.262 1.00 . A A . 48 ASN H 1 1
8 20185 1 1 48 ASN HA H 21.361 13.117 10.320 1.00 . A A . 48 ASN HA 1 1
8 20186 1 1 48 ASN HB2 H 23.049 10.666 10.180 1.00 . A A . 48 ASN HB2 1 1
8 20187 1 1 48 ASN HB3 H 21.537 10.670 9.278 1.00 . A A . 48 ASN HB3 1 1
8 20188 1 1 48 ASN HD21 H 23.974 13.157 9.948 1.00 . A A . 48 ASN HD21 1 1
8 20189 1 1 48 ASN HD22 H 24.266 13.560 8.294 1.00 . A A . 48 ASN HD22 1 1
8 20190 1 1 48 ASN N N 22.643 12.509 11.819 1.00 . A A . 48 ASN N 1 1
8 20191 1 1 48 ASN ND2 N 23.822 13.030 8.989 1.00 . A A . 48 ASN ND2 1 1
8 20192 1 1 48 ASN O O 20.521 10.369 11.843 1.00 . A A . 48 ASN O 1 1
8 20193 1 1 48 ASN OD1 O 22.713 11.859 7.427 1.00 . A A . 48 ASN OD1 1 1
8 20194 1 1 49 GLU C C 17.061 11.410 10.778 1.00 . A A . 49 GLU C 1 1
8 20195 1 1 49 GLU CA C 18.071 11.662 11.893 1.00 . A A . 49 GLU CA 1 1
8 20196 1 1 49 GLU CB C 17.477 12.621 12.928 1.00 . A A . 49 GLU CB 1 1
8 20197 1 1 49 GLU CD C 18.160 13.635 15.138 1.00 . A A . 49 GLU CD 1 1
8 20198 1 1 49 GLU CG C 17.957 12.359 14.346 1.00 . A A . 49 GLU CG 1 1
8 20199 1 1 49 GLU H H 19.315 13.105 10.971 1.00 . A A . 49 GLU H 1 1
8 20200 1 1 49 GLU HA H 18.299 10.724 12.376 1.00 . A A . 49 GLU HA 1 1
8 20201 1 1 49 GLU HB2 H 17.748 13.633 12.661 1.00 . A A . 49 GLU HB2 1 1
8 20202 1 1 49 GLU HB3 H 16.401 12.530 12.910 1.00 . A A . 49 GLU HB3 1 1
8 20203 1 1 49 GLU HE2 H 19.378 14.761 15.979 1.00 . A A . 49 GLU HE2 1 1
8 20204 1 1 49 GLU HG2 H 17.221 11.753 14.854 1.00 . A A . 49 GLU HG2 1 1
8 20205 1 1 49 GLU HG3 H 18.894 11.825 14.303 1.00 . A A . 49 GLU HG3 1 1
8 20206 1 1 49 GLU N N 19.313 12.204 11.357 1.00 . A A . 49 GLU N 1 1
8 20207 1 1 49 GLU O O 17.160 11.988 9.696 1.00 . A A . 49 GLU O 1 1
8 20208 1 1 49 GLU OE1 O 17.159 14.329 15.415 1.00 . A A . 49 GLU OE1 1 1
8 20209 1 1 49 GLU OE2 O 19.322 13.942 15.481 1.00 . A A . 49 GLU OE2 1 1
8 20210 1 1 50 ARG C C 13.784 11.001 10.333 1.00 . A A . 50 ARG C 1 1
8 20211 1 1 50 ARG CA C 15.065 10.213 10.068 1.00 . A A . 50 ARG CA 1 1
8 20212 1 1 50 ARG CB C 14.768 8.712 10.094 1.00 . A A . 50 ARG CB 1 1
8 20213 1 1 50 ARG CD C 15.914 6.481 10.293 1.00 . A A . 50 ARG CD 1 1
8 20214 1 1 50 ARG CG C 15.937 7.853 9.637 1.00 . A A . 50 ARG CG 1 1
8 20215 1 1 50 ARG CZ C 14.765 5.077 8.625 1.00 . A A . 50 ARG CZ 1 1
8 20216 1 1 50 ARG H H 16.067 10.113 11.931 1.00 . A A . 50 ARG H 1 1
8 20217 1 1 50 ARG HA H 15.442 10.479 9.092 1.00 . A A . 50 ARG HA 1 1
8 20218 1 1 50 ARG HB2 H 14.511 8.424 11.103 1.00 . A A . 50 ARG HB2 1 1
8 20219 1 1 50 ARG HB3 H 13.928 8.511 9.447 1.00 . A A . 50 ARG HB3 1 1
8 20220 1 1 50 ARG HD2 H 16.807 6.366 10.889 1.00 . A A . 50 ARG HD2 1 1
8 20221 1 1 50 ARG HD3 H 15.045 6.415 10.932 1.00 . A A . 50 ARG HD3 1 1
8 20222 1 1 50 ARG HE H 16.684 4.899 9.145 1.00 . A A . 50 ARG HE 1 1
8 20223 1 1 50 ARG HG2 H 15.882 7.729 8.566 1.00 . A A . 50 ARG HG2 1 1
8 20224 1 1 50 ARG HG3 H 16.860 8.351 9.898 1.00 . A A . 50 ARG HG3 1 1
8 20225 1 1 50 ARG HH11 H 13.596 6.488 9.480 1.00 . A A . 50 ARG HH11 1 1
8 20226 1 1 50 ARG HH12 H 12.812 5.488 8.304 1.00 . A A . 50 ARG HH12 1 1
8 20227 1 1 50 ARG HH21 H 15.656 3.582 7.596 1.00 . A A . 50 ARG HH21 1 1
8 20228 1 1 50 ARG HH22 H 13.981 3.838 7.235 1.00 . A A . 50 ARG HH22 1 1
8 20229 1 1 50 ARG N N 16.092 10.542 11.049 1.00 . A A . 50 ARG N 1 1
8 20230 1 1 50 ARG NE N 15.861 5.404 9.307 1.00 . A A . 50 ARG NE 1 1
8 20231 1 1 50 ARG NH1 N 13.631 5.739 8.819 1.00 . A A . 50 ARG NH1 1 1
8 20232 1 1 50 ARG NH2 N 14.804 4.084 7.746 1.00 . A A . 50 ARG NH2 1 1
8 20233 1 1 50 ARG O O 13.527 11.422 11.461 1.00 . A A . 50 ARG O 1 1
8 20234 1 1 51 PRO C C 10.657 11.183 10.220 1.00 . A A . 51 PRO C 1 1
8 20235 1 1 51 PRO CA C 11.701 11.950 9.417 1.00 . A A . 51 PRO CA 1 1
8 20236 1 1 51 PRO CB C 11.241 12.120 7.967 1.00 . A A . 51 PRO CB 1 1
8 20237 1 1 51 PRO CD C 13.191 10.740 7.912 1.00 . A A . 51 PRO CD 1 1
8 20238 1 1 51 PRO CG C 11.871 10.986 7.235 1.00 . A A . 51 PRO CG 1 1
8 20239 1 1 51 PRO HA H 11.856 12.921 9.864 1.00 . A A . 51 PRO HA 1 1
8 20240 1 1 51 PRO HB2 H 10.163 12.070 7.921 1.00 . A A . 51 PRO HB2 1 1
8 20241 1 1 51 PRO HB3 H 11.580 13.072 7.587 1.00 . A A . 51 PRO HB3 1 1
8 20242 1 1 51 PRO HD2 H 13.431 9.687 7.899 1.00 . A A . 51 PRO HD2 1 1
8 20243 1 1 51 PRO HD3 H 13.973 11.313 7.436 1.00 . A A . 51 PRO HD3 1 1
8 20244 1 1 51 PRO HG2 H 11.245 10.109 7.304 1.00 . A A . 51 PRO HG2 1 1
8 20245 1 1 51 PRO HG3 H 12.025 11.258 6.201 1.00 . A A . 51 PRO HG3 1 1
8 20246 1 1 51 PRO N N 12.960 11.209 9.291 1.00 . A A . 51 PRO N 1 1
8 20247 1 1 51 PRO O O 10.623 9.953 10.199 1.00 . A A . 51 PRO O 1 1
8 20248 1 1 52 TRP C C 7.499 11.068 10.915 1.00 . A A . 52 TRP C 1 1
8 20249 1 1 52 TRP CA C 8.760 11.306 11.740 1.00 . A A . 52 TRP CA 1 1
8 20250 1 1 52 TRP CB C 8.436 12.193 12.944 1.00 . A A . 52 TRP CB 1 1
8 20251 1 1 52 TRP CD1 C 9.362 10.664 14.780 1.00 . A A . 52 TRP CD1 1 1
8 20252 1 1 52 TRP CD2 C 10.091 12.779 14.888 1.00 . A A . 52 TRP CD2 1 1
8 20253 1 1 52 TRP CE2 C 10.670 12.050 15.944 1.00 . A A . 52 TRP CE2 1 1
8 20254 1 1 52 TRP CE3 C 10.404 14.135 14.754 1.00 . A A . 52 TRP CE3 1 1
8 20255 1 1 52 TRP CG C 9.258 11.874 14.154 1.00 . A A . 52 TRP CG 1 1
8 20256 1 1 52 TRP CH2 C 11.833 13.961 16.704 1.00 . A A . 52 TRP CH2 1 1
8 20257 1 1 52 TRP CZ2 C 11.544 12.632 16.860 1.00 . A A . 52 TRP CZ2 1 1
8 20258 1 1 52 TRP CZ3 C 11.272 14.711 15.664 1.00 . A A . 52 TRP CZ3 1 1
8 20259 1 1 52 TRP H H 9.882 12.895 10.905 1.00 . A A . 52 TRP H 1 1
8 20260 1 1 52 TRP HA H 9.130 10.356 12.094 1.00 . A A . 52 TRP HA 1 1
8 20261 1 1 52 TRP HB2 H 8.615 13.224 12.681 1.00 . A A . 52 TRP HB2 1 1
8 20262 1 1 52 TRP HB3 H 7.395 12.068 13.204 1.00 . A A . 52 TRP HB3 1 1
8 20263 1 1 52 TRP HD1 H 8.847 9.770 14.464 1.00 . A A . 52 TRP HD1 1 1
8 20264 1 1 52 TRP HE1 H 10.447 10.030 16.463 1.00 . A A . 52 TRP HE1 1 1
8 20265 1 1 52 TRP HE3 H 9.982 14.730 13.958 1.00 . A A . 52 TRP HE3 1 1
8 20266 1 1 52 TRP HH2 H 12.505 14.452 17.392 1.00 . A A . 52 TRP HH2 1 1
8 20267 1 1 52 TRP HZ2 H 11.985 12.067 17.668 1.00 . A A . 52 TRP HZ2 1 1
8 20268 1 1 52 TRP HZ3 H 11.525 15.757 15.576 1.00 . A A . 52 TRP HZ3 1 1
8 20269 1 1 52 TRP N N 9.806 11.918 10.929 1.00 . A A . 52 TRP N 1 1
8 20270 1 1 52 TRP NE1 N 10.209 10.762 15.857 1.00 . A A . 52 TRP NE1 1 1
8 20271 1 1 52 TRP O O 6.594 11.900 10.893 1.00 . A A . 52 TRP O 1 1
8 20272 1 1 53 GLY C C 6.205 8.116 9.112 1.00 . A A . 53 GLY C 1 1
8 20273 1 1 53 GLY CA C 6.297 9.598 9.420 1.00 . A A . 53 GLY CA 1 1
8 20274 1 1 53 GLY H H 8.202 9.300 10.293 1.00 . A A . 53 GLY H 1 1
8 20275 1 1 53 GLY HA2 H 5.401 9.902 9.941 1.00 . A A . 53 GLY HA2 1 1
8 20276 1 1 53 GLY HA3 H 6.361 10.144 8.490 1.00 . A A . 53 GLY HA3 1 1
8 20277 1 1 53 GLY N N 7.450 9.925 10.237 1.00 . A A . 53 GLY N 1 1
8 20278 1 1 53 GLY O O 6.810 7.636 8.153 1.00 . A A . 53 GLY O 1 1
8 20279 1 1 54 GLY C C 4.496 5.298 10.826 1.00 . A A . 54 GLY C 1 1
8 20280 1 1 54 GLY CA C 5.295 5.962 9.722 1.00 . A A . 54 GLY CA 1 1
8 20281 1 1 54 GLY H H 4.991 7.827 10.676 1.00 . A A . 54 GLY H 1 1
8 20282 1 1 54 GLY HA2 H 4.791 5.797 8.780 1.00 . A A . 54 GLY HA2 1 1
8 20283 1 1 54 GLY HA3 H 6.274 5.507 9.677 1.00 . A A . 54 GLY HA3 1 1
8 20284 1 1 54 GLY N N 5.449 7.390 9.927 1.00 . A A . 54 GLY N 1 1
8 20285 1 1 54 GLY O O 3.974 5.973 11.714 1.00 . A A . 54 GLY O 1 1
8 20286 1 1 55 GLY C C 3.693 1.744 11.557 1.00 . A A . 55 GLY C 1 1
8 20287 1 1 55 GLY CA C 3.658 3.243 11.782 1.00 . A A . 55 GLY CA 1 1
8 20288 1 1 55 GLY H H 4.837 3.490 10.042 1.00 . A A . 55 GLY H 1 1
8 20289 1 1 55 GLY HA2 H 4.083 3.459 12.752 1.00 . A A . 55 GLY HA2 1 1
8 20290 1 1 55 GLY HA3 H 2.631 3.575 11.769 1.00 . A A . 55 GLY HA3 1 1
8 20291 1 1 55 GLY N N 4.400 3.974 10.772 1.00 . A A . 55 GLY N 1 1
8 20292 1 1 55 GLY O O 4.688 1.205 11.075 1.00 . A A . 55 GLY O 1 1
8 20293 1 1 56 PHE C C 1.282 -0.752 10.916 1.00 . A A . 56 PHE C 1 1
8 20294 1 1 56 PHE CA C 2.510 -0.376 11.740 1.00 . A A . 56 PHE CA 1 1
8 20295 1 1 56 PHE CB C 2.453 -1.066 13.103 1.00 . A A . 56 PHE CB 1 1
8 20296 1 1 56 PHE CD1 C -0.002 -1.096 13.623 1.00 . A A . 56 PHE CD1 1 1
8 20297 1 1 56 PHE CD2 C 1.440 0.177 15.034 1.00 . A A . 56 PHE CD2 1 1
8 20298 1 1 56 PHE CE1 C -1.089 -0.720 14.388 1.00 . A A . 56 PHE CE1 1 1
8 20299 1 1 56 PHE CE2 C 0.356 0.557 15.802 1.00 . A A . 56 PHE CE2 1 1
8 20300 1 1 56 PHE CG C 1.274 -0.654 13.936 1.00 . A A . 56 PHE CG 1 1
8 20301 1 1 56 PHE CZ C -0.910 0.108 15.479 1.00 . A A . 56 PHE CZ 1 1
8 20302 1 1 56 PHE H H 1.840 1.556 12.285 1.00 . A A . 56 PHE H 1 1
8 20303 1 1 56 PHE HA H 3.394 -0.706 11.216 1.00 . A A . 56 PHE HA 1 1
8 20304 1 1 56 PHE HB2 H 2.399 -2.134 12.957 1.00 . A A . 56 PHE HB2 1 1
8 20305 1 1 56 PHE HB3 H 3.351 -0.829 13.656 1.00 . A A . 56 PHE HB3 1 1
8 20306 1 1 56 PHE HD1 H -0.142 -1.744 12.770 1.00 . A A . 56 PHE HD1 1 1
8 20307 1 1 56 PHE HD2 H 2.429 0.528 15.287 1.00 . A A . 56 PHE HD2 1 1
8 20308 1 1 56 PHE HE1 H -2.077 -1.071 14.132 1.00 . A A . 56 PHE HE1 1 1
8 20309 1 1 56 PHE HE2 H 0.499 1.204 16.655 1.00 . A A . 56 PHE HE2 1 1
8 20310 1 1 56 PHE HZ H -1.758 0.405 16.078 1.00 . A A . 56 PHE HZ 1 1
8 20311 1 1 56 PHE N N 2.602 1.070 11.906 1.00 . A A . 56 PHE N 1 1
8 20312 1 1 56 PHE O O 0.463 0.103 10.579 1.00 . A A . 56 PHE O 1 1
8 20313 1 1 57 GLY C C -0.421 -3.890 10.217 1.00 . A A . 57 GLY C 1 1
8 20314 1 1 57 GLY CA C 0.032 -2.501 9.812 1.00 . A A . 57 GLY CA 1 1
8 20315 1 1 57 GLY H H 1.847 -2.671 10.890 1.00 . A A . 57 GLY H 1 1
8 20316 1 1 57 GLY HA2 H -0.790 -1.813 9.944 1.00 . A A . 57 GLY HA2 1 1
8 20317 1 1 57 GLY HA3 H 0.312 -2.515 8.769 1.00 . A A . 57 GLY HA3 1 1
8 20318 1 1 57 GLY N N 1.162 -2.035 10.594 1.00 . A A . 57 GLY N 1 1
8 20319 1 1 57 GLY O O 0.400 -4.750 10.538 1.00 . A A . 57 GLY O 1 1
8 20320 1 1 58 LEU C C -3.124 -5.979 9.424 1.00 . A A . 58 LEU C 1 1
8 20321 1 1 58 LEU CA C -2.295 -5.404 10.568 1.00 . A A . 58 LEU CA 1 1
8 20322 1 1 58 LEU CB C -3.160 -5.270 11.823 1.00 . A A . 58 LEU CB 1 1
8 20323 1 1 58 LEU CD1 C -3.479 -3.814 13.838 1.00 . A A . 58 LEU CD1 1 1
8 20324 1 1 58 LEU CD2 C -1.775 -5.644 13.878 1.00 . A A . 58 LEU CD2 1 1
8 20325 1 1 58 LEU CG C -2.473 -4.603 13.015 1.00 . A A . 58 LEU CG 1 1
8 20326 1 1 58 LEU H H -2.335 -3.385 9.936 1.00 . A A . 58 LEU H 1 1
8 20327 1 1 58 LEU HA H -1.476 -6.076 10.776 1.00 . A A . 58 LEU HA 1 1
8 20328 1 1 58 LEU HB2 H -4.037 -4.692 11.569 1.00 . A A . 58 LEU HB2 1 1
8 20329 1 1 58 LEU HB3 H -3.475 -6.257 12.124 1.00 . A A . 58 LEU HB3 1 1
8 20330 1 1 58 LEU HD11 H -3.134 -3.746 14.860 1.00 . A A . 58 LEU HD11 1 1
8 20331 1 1 58 LEU HD12 H -4.435 -4.316 13.815 1.00 . A A . 58 LEU HD12 1 1
8 20332 1 1 58 LEU HD13 H -3.583 -2.822 13.426 1.00 . A A . 58 LEU HD13 1 1
8 20333 1 1 58 LEU HD21 H -2.291 -6.589 13.789 1.00 . A A . 58 LEU HD21 1 1
8 20334 1 1 58 LEU HD22 H -1.786 -5.323 14.909 1.00 . A A . 58 LEU HD22 1 1
8 20335 1 1 58 LEU HD23 H -0.753 -5.759 13.547 1.00 . A A . 58 LEU HD23 1 1
8 20336 1 1 58 LEU HG H -1.725 -3.913 12.652 1.00 . A A . 58 LEU HG 1 1
8 20337 1 1 58 LEU N N -1.732 -4.110 10.201 1.00 . A A . 58 LEU N 1 1
8 20338 1 1 58 LEU O O -3.279 -5.348 8.379 1.00 . A A . 58 LEU O 1 1
8 20339 1 1 59 SER C C -5.153 -9.078 9.185 1.00 . A A . 59 SER C 1 1
8 20340 1 1 59 SER CA C -4.470 -7.838 8.615 1.00 . A A . 59 SER CA 1 1
8 20341 1 1 59 SER CB C -3.609 -8.223 7.411 1.00 . A A . 59 SER CB 1 1
8 20342 1 1 59 SER H H -3.497 -7.633 10.484 1.00 . A A . 59 SER H 1 1
8 20343 1 1 59 SER HA H -5.229 -7.140 8.296 1.00 . A A . 59 SER HA 1 1
8 20344 1 1 59 SER HB2 H -4.151 -8.923 6.793 1.00 . A A . 59 SER HB2 1 1
8 20345 1 1 59 SER HB3 H -3.381 -7.339 6.836 1.00 . A A . 59 SER HB3 1 1
8 20346 1 1 59 SER HG H -1.678 -8.517 7.264 1.00 . A A . 59 SER HG 1 1
8 20347 1 1 59 SER N N -3.656 -7.179 9.630 1.00 . A A . 59 SER N 1 1
8 20348 1 1 59 SER O O -4.821 -9.534 10.279 1.00 . A A . 59 SER O 1 1
8 20349 1 1 59 SER OG O -2.395 -8.827 7.823 1.00 . A A . 59 SER OG 1 1
8 20350 1 1 60 ARG C C -6.896 -11.842 7.746 1.00 . A A . 60 ARG C 1 1
8 20351 1 1 60 ARG CA C -6.837 -10.806 8.864 1.00 . A A . 60 ARG CA 1 1
8 20352 1 1 60 ARG CB C -8.252 -10.428 9.304 1.00 . A A . 60 ARG CB 1 1
8 20353 1 1 60 ARG CD C -10.197 -10.959 10.804 1.00 . A A . 60 ARG CD 1 1
8 20354 1 1 60 ARG CG C -8.705 -11.134 10.571 1.00 . A A . 60 ARG CG 1 1
8 20355 1 1 60 ARG CZ C -10.329 -10.567 13.234 1.00 . A A . 60 ARG CZ 1 1
8 20356 1 1 60 ARG H H -6.326 -9.210 7.571 1.00 . A A . 60 ARG H 1 1
8 20357 1 1 60 ARG HA H -6.310 -11.232 9.705 1.00 . A A . 60 ARG HA 1 1
8 20358 1 1 60 ARG HB2 H -8.291 -9.362 9.479 1.00 . A A . 60 ARG HB2 1 1
8 20359 1 1 60 ARG HB3 H -8.943 -10.678 8.512 1.00 . A A . 60 ARG HB3 1 1
8 20360 1 1 60 ARG HD2 H -10.457 -9.925 10.628 1.00 . A A . 60 ARG HD2 1 1
8 20361 1 1 60 ARG HD3 H -10.734 -11.587 10.109 1.00 . A A . 60 ARG HD3 1 1
8 20362 1 1 60 ARG HE H -11.059 -12.168 12.292 1.00 . A A . 60 ARG HE 1 1
8 20363 1 1 60 ARG HG2 H -8.487 -12.188 10.482 1.00 . A A . 60 ARG HG2 1 1
8 20364 1 1 60 ARG HG3 H -8.167 -10.723 11.413 1.00 . A A . 60 ARG HG3 1 1
8 20365 1 1 60 ARG HH11 H -9.395 -9.102 12.198 1.00 . A A . 60 ARG HH11 1 1
8 20366 1 1 60 ARG HH12 H -9.501 -8.851 13.908 1.00 . A A . 60 ARG HH12 1 1
8 20367 1 1 60 ARG HH21 H -11.200 -11.839 14.540 1.00 . A A . 60 ARG HH21 1 1
8 20368 1 1 60 ARG HH22 H -10.525 -10.405 15.239 1.00 . A A . 60 ARG HH22 1 1
8 20369 1 1 60 ARG N N -6.107 -9.619 8.434 1.00 . A A . 60 ARG N 1 1
8 20370 1 1 60 ARG NE N -10.585 -11.319 12.167 1.00 . A A . 60 ARG NE 1 1
8 20371 1 1 60 ARG NH1 N -9.689 -9.412 13.102 1.00 . A A . 60 ARG NH1 1 1
8 20372 1 1 60 ARG NH2 N -10.717 -10.970 14.436 1.00 . A A . 60 ARG NH2 1 1
8 20373 1 1 60 ARG O O -6.545 -11.556 6.601 1.00 . A A . 60 ARG O 1 1
8 20374 1 1 61 TRP C C -8.906 -14.371 6.725 1.00 . A A . 61 TRP C 1 1
8 20375 1 1 61 TRP CA C -7.450 -14.125 7.110 1.00 . A A . 61 TRP CA 1 1
8 20376 1 1 61 TRP CB C -6.834 -15.410 7.669 1.00 . A A . 61 TRP CB 1 1
8 20377 1 1 61 TRP CD1 C -8.440 -16.697 9.194 1.00 . A A . 61 TRP CD1 1 1
8 20378 1 1 61 TRP CD2 C -7.002 -15.372 10.283 1.00 . A A . 61 TRP CD2 1 1
8 20379 1 1 61 TRP CE2 C -7.821 -16.017 11.229 1.00 . A A . 61 TRP CE2 1 1
8 20380 1 1 61 TRP CE3 C -6.019 -14.487 10.736 1.00 . A A . 61 TRP CE3 1 1
8 20381 1 1 61 TRP CG C -7.414 -15.821 8.988 1.00 . A A . 61 TRP CG 1 1
8 20382 1 1 61 TRP CH2 C -6.716 -14.933 13.013 1.00 . A A . 61 TRP CH2 1 1
8 20383 1 1 61 TRP CZ2 C -7.686 -15.805 12.599 1.00 . A A . 61 TRP CZ2 1 1
8 20384 1 1 61 TRP CZ3 C -5.887 -14.277 12.095 1.00 . A A . 61 TRP CZ3 1 1
8 20385 1 1 61 TRP H H -7.609 -13.215 9.014 1.00 . A A . 61 TRP H 1 1
8 20386 1 1 61 TRP HA H -6.902 -13.829 6.227 1.00 . A A . 61 TRP HA 1 1
8 20387 1 1 61 TRP HB2 H -6.998 -16.215 6.967 1.00 . A A . 61 TRP HB2 1 1
8 20388 1 1 61 TRP HB3 H -5.772 -15.264 7.801 1.00 . A A . 61 TRP HB3 1 1
8 20389 1 1 61 TRP HD1 H -8.969 -17.212 8.406 1.00 . A A . 61 TRP HD1 1 1
8 20390 1 1 61 TRP HE1 H -9.379 -17.392 10.941 1.00 . A A . 61 TRP HE1 1 1
8 20391 1 1 61 TRP HE3 H -5.369 -13.971 10.044 1.00 . A A . 61 TRP HE3 1 1
8 20392 1 1 61 TRP HH2 H -6.578 -14.739 14.067 1.00 . A A . 61 TRP HH2 1 1
8 20393 1 1 61 TRP HZ2 H -8.318 -16.303 13.319 1.00 . A A . 61 TRP HZ2 1 1
8 20394 1 1 61 TRP HZ3 H -5.133 -13.597 12.463 1.00 . A A . 61 TRP HZ3 1 1
8 20395 1 1 61 TRP N N -7.344 -13.046 8.085 1.00 . A A . 61 TRP N 1 1
8 20396 1 1 61 TRP NE1 N -8.691 -16.821 10.540 1.00 . A A . 61 TRP NE1 1 1
8 20397 1 1 61 TRP O O -9.818 -14.094 7.503 1.00 . A A . 61 TRP O 1 1
8 20398 1 1 62 ASP C C -10.478 -16.467 4.218 1.00 . A A . 62 ASP C 1 1
8 20399 1 1 62 ASP CA C -10.458 -15.176 5.032 1.00 . A A . 62 ASP CA 1 1
8 20400 1 1 62 ASP CB C -10.972 -14.012 4.182 1.00 . A A . 62 ASP CB 1 1
8 20401 1 1 62 ASP CG C -12.423 -13.683 4.472 1.00 . A A . 62 ASP CG 1 1
8 20402 1 1 62 ASP H H -8.345 -15.091 4.947 1.00 . A A . 62 ASP H 1 1
8 20403 1 1 62 ASP HA H -11.102 -15.295 5.889 1.00 . A A . 62 ASP HA 1 1
8 20404 1 1 62 ASP HB2 H -10.376 -13.134 4.386 1.00 . A A . 62 ASP HB2 1 1
8 20405 1 1 62 ASP HB3 H -10.882 -14.269 3.138 1.00 . A A . 62 ASP HB3 1 1
8 20406 1 1 62 ASP HD2 H -13.671 -12.350 4.819 1.00 . A A . 62 ASP HD2 1 1
8 20407 1 1 62 ASP N N -9.113 -14.893 5.520 1.00 . A A . 62 ASP N 1 1
8 20408 1 1 62 ASP O O -9.748 -16.605 3.236 1.00 . A A . 62 ASP O 1 1
8 20409 1 1 62 ASP OD1 O -13.244 -14.622 4.533 1.00 . A A . 62 ASP OD1 1 1
8 20410 1 1 62 ASP OD2 O -12.738 -12.486 4.640 1.00 . A A . 62 ASP OD2 1 1
8 20411 1 1 63 GLU C C -11.776 -18.516 2.477 1.00 . A A . 63 GLU C 1 1
8 20412 1 1 63 GLU CA C -11.443 -18.694 3.958 1.00 . A A . 63 GLU CA 1 1
8 20413 1 1 63 GLU CB C -12.517 -19.547 4.632 1.00 . A A . 63 GLU CB 1 1
8 20414 1 1 63 GLU CD C -12.943 -20.506 6.930 1.00 . A A . 63 GLU CD 1 1
8 20415 1 1 63 GLU CG C -11.985 -20.418 5.758 1.00 . A A . 63 GLU CG 1 1
8 20416 1 1 63 GLU H H -11.873 -17.234 5.429 1.00 . A A . 63 GLU H 1 1
8 20417 1 1 63 GLU HA H -10.494 -19.201 4.040 1.00 . A A . 63 GLU HA 1 1
8 20418 1 1 63 GLU HB2 H -13.277 -18.895 5.039 1.00 . A A . 63 GLU HB2 1 1
8 20419 1 1 63 GLU HB3 H -12.969 -20.191 3.891 1.00 . A A . 63 GLU HB3 1 1
8 20420 1 1 63 GLU HE2 H -13.791 -21.612 8.160 1.00 . A A . 63 GLU HE2 1 1
8 20421 1 1 63 GLU HG2 H -11.815 -21.414 5.376 1.00 . A A . 63 GLU HG2 1 1
8 20422 1 1 63 GLU HG3 H -11.050 -20.003 6.106 1.00 . A A . 63 GLU HG3 1 1
8 20423 1 1 63 GLU N N -11.320 -17.407 4.638 1.00 . A A . 63 GLU N 1 1
8 20424 1 1 63 GLU O O -11.563 -19.424 1.674 1.00 . A A . 63 GLU O 1 1
8 20425 1 1 63 GLU OE1 O -13.460 -19.452 7.354 1.00 . A A . 63 GLU OE1 1 1
8 20426 1 1 63 GLU OE2 O -13.177 -21.630 7.423 1.00 . A A . 63 GLU OE2 1 1
8 20427 1 1 64 LYS C C -11.491 -16.447 -0.032 1.00 . A A . 64 LYS C 1 1
8 20428 1 1 64 LYS CA C -12.660 -17.064 0.734 1.00 . A A . 64 LYS CA 1 1
8 20429 1 1 64 LYS CB C -13.867 -16.124 0.684 1.00 . A A . 64 LYS CB 1 1
8 20430 1 1 64 LYS CD C -14.853 -14.126 1.846 1.00 . A A . 64 LYS CD 1 1
8 20431 1 1 64 LYS CE C -14.678 -12.635 2.082 1.00 . A A . 64 LYS CE 1 1
8 20432 1 1 64 LYS CG C -13.591 -14.750 1.272 1.00 . A A . 64 LYS CG 1 1
8 20433 1 1 64 LYS H H -12.452 -16.660 2.801 1.00 . A A . 64 LYS H 1 1
8 20434 1 1 64 LYS HA H -12.928 -17.999 0.265 1.00 . A A . 64 LYS HA 1 1
8 20435 1 1 64 LYS HB2 H -14.168 -15.998 -0.345 1.00 . A A . 64 LYS HB2 1 1
8 20436 1 1 64 LYS HB3 H -14.680 -16.572 1.236 1.00 . A A . 64 LYS HB3 1 1
8 20437 1 1 64 LYS HD2 H -15.665 -14.277 1.151 1.00 . A A . 64 LYS HD2 1 1
8 20438 1 1 64 LYS HD3 H -15.085 -14.606 2.785 1.00 . A A . 64 LYS HD3 1 1
8 20439 1 1 64 LYS HE2 H -13.625 -12.420 2.187 1.00 . A A . 64 LYS HE2 1 1
8 20440 1 1 64 LYS HE3 H -15.070 -12.100 1.230 1.00 . A A . 64 LYS HE3 1 1
8 20441 1 1 64 LYS HG2 H -12.859 -14.846 2.060 1.00 . A A . 64 LYS HG2 1 1
8 20442 1 1 64 LYS HG3 H -13.204 -14.108 0.494 1.00 . A A . 64 LYS HG3 1 1
8 20443 1 1 64 LYS HZ1 H -16.409 -12.370 3.223 1.00 . A A . 64 LYS HZ1 1 1
8 20444 1 1 64 LYS HZ2 H -15.249 -11.159 3.447 1.00 . A A . 64 LYS HZ2 1 1
8 20445 1 1 64 LYS HZ3 H -15.024 -12.684 4.142 1.00 . A A . 64 LYS HZ3 1 1
8 20446 1 1 64 LYS N N -12.300 -17.347 2.119 1.00 . A A . 64 LYS N 1 1
8 20447 1 1 64 LYS NZ N -15.389 -12.180 3.310 1.00 . A A . 64 LYS NZ 1 1
8 20448 1 1 64 LYS O O -11.691 -15.721 -1.005 1.00 . A A . 64 LYS O 1 1
8 20449 1 1 65 GLY C C -9.016 -14.692 -0.153 1.00 . A A . 65 GLY C 1 1
8 20450 1 1 65 GLY CA C -9.095 -16.202 -0.250 1.00 . A A . 65 GLY CA 1 1
8 20451 1 1 65 GLY H H -10.166 -17.323 1.189 1.00 . A A . 65 GLY H 1 1
8 20452 1 1 65 GLY HA2 H -8.213 -16.629 0.204 1.00 . A A . 65 GLY HA2 1 1
8 20453 1 1 65 GLY HA3 H -9.122 -16.484 -1.293 1.00 . A A . 65 GLY HA3 1 1
8 20454 1 1 65 GLY N N -10.270 -16.739 0.411 1.00 . A A . 65 GLY N 1 1
8 20455 1 1 65 GLY O O -8.701 -14.016 -1.132 1.00 . A A . 65 GLY O 1 1
8 20456 1 1 66 ASN C C -8.488 -12.386 2.523 1.00 . A A . 66 ASN C 1 1
8 20457 1 1 66 ASN CA C -9.264 -12.722 1.253 1.00 . A A . 66 ASN CA 1 1
8 20458 1 1 66 ASN CB C -10.683 -12.159 1.341 1.00 . A A . 66 ASN CB 1 1
8 20459 1 1 66 ASN CG C -11.119 -11.488 0.053 1.00 . A A . 66 ASN CG 1 1
8 20460 1 1 66 ASN H H -9.547 -14.755 1.774 1.00 . A A . 66 ASN H 1 1
8 20461 1 1 66 ASN HA H -8.760 -12.272 0.410 1.00 . A A . 66 ASN HA 1 1
8 20462 1 1 66 ASN HB2 H -11.371 -12.965 1.554 1.00 . A A . 66 ASN HB2 1 1
8 20463 1 1 66 ASN HB3 H -10.730 -11.432 2.138 1.00 . A A . 66 ASN HB3 1 1
8 20464 1 1 66 ASN HD21 H -12.982 -12.132 0.317 1.00 . A A . 66 ASN HD21 1 1
8 20465 1 1 66 ASN HD22 H -12.707 -11.194 -1.107 1.00 . A A . 66 ASN HD22 1 1
8 20466 1 1 66 ASN N N -9.302 -14.163 1.032 1.00 . A A . 66 ASN N 1 1
8 20467 1 1 66 ASN ND2 N -12.399 -11.618 -0.279 1.00 . A A . 66 ASN ND2 1 1
8 20468 1 1 66 ASN O O -8.354 -13.220 3.418 1.00 . A A . 66 ASN O 1 1
8 20469 1 1 66 ASN OD1 O -10.315 -10.860 -0.636 1.00 . A A . 66 ASN OD1 1 1
8 20470 1 1 67 TRP C C -7.497 -9.247 4.058 1.00 . A A . 67 TRP C 1 1
8 20471 1 1 67 TRP CA C -7.219 -10.716 3.754 1.00 . A A . 67 TRP CA 1 1
8 20472 1 1 67 TRP CB C -5.722 -10.925 3.521 1.00 . A A . 67 TRP CB 1 1
8 20473 1 1 67 TRP CD1 C -4.996 -13.213 4.418 1.00 . A A . 67 TRP CD1 1 1
8 20474 1 1 67 TRP CD2 C -5.250 -13.134 2.195 1.00 . A A . 67 TRP CD2 1 1
8 20475 1 1 67 TRP CE2 C -4.852 -14.436 2.556 1.00 . A A . 67 TRP CE2 1 1
8 20476 1 1 67 TRP CE3 C -5.471 -12.847 0.845 1.00 . A A . 67 TRP CE3 1 1
8 20477 1 1 67 TRP CG C -5.336 -12.368 3.401 1.00 . A A . 67 TRP CG 1 1
8 20478 1 1 67 TRP CH2 C -4.895 -15.137 0.301 1.00 . A A . 67 TRP CH2 1 1
8 20479 1 1 67 TRP CZ2 C -4.671 -15.446 1.615 1.00 . A A . 67 TRP CZ2 1 1
8 20480 1 1 67 TRP CZ3 C -5.292 -13.851 -0.088 1.00 . A A . 67 TRP CZ3 1 1
8 20481 1 1 67 TRP H H -8.120 -10.541 1.847 1.00 . A A . 67 TRP H 1 1
8 20482 1 1 67 TRP HA H -7.529 -11.310 4.600 1.00 . A A . 67 TRP HA 1 1
8 20483 1 1 67 TRP HB2 H -5.433 -10.426 2.608 1.00 . A A . 67 TRP HB2 1 1
8 20484 1 1 67 TRP HB3 H -5.172 -10.499 4.348 1.00 . A A . 67 TRP HB3 1 1
8 20485 1 1 67 TRP HD1 H -4.964 -12.929 5.460 1.00 . A A . 67 TRP HD1 1 1
8 20486 1 1 67 TRP HE1 H -4.432 -15.236 4.449 1.00 . A A . 67 TRP HE1 1 1
8 20487 1 1 67 TRP HE3 H -5.778 -11.862 0.526 1.00 . A A . 67 TRP HE3 1 1
8 20488 1 1 67 TRP HH2 H -4.767 -15.891 -0.462 1.00 . A A . 67 TRP HH2 1 1
8 20489 1 1 67 TRP HZ2 H -4.366 -16.444 1.898 1.00 . A A . 67 TRP HZ2 1 1
8 20490 1 1 67 TRP HZ3 H -5.458 -13.648 -1.136 1.00 . A A . 67 TRP HZ3 1 1
8 20491 1 1 67 TRP N N -7.980 -11.161 2.593 1.00 . A A . 67 TRP N 1 1
8 20492 1 1 67 TRP NE1 N -4.703 -14.458 3.917 1.00 . A A . 67 TRP NE1 1 1
8 20493 1 1 67 TRP O O -7.345 -8.385 3.193 1.00 . A A . 67 TRP O 1 1
8 20494 1 1 68 HIS C C -6.936 -6.762 5.756 1.00 . A A . 68 HIS C 1 1
8 20495 1 1 68 HIS CA C -8.205 -7.606 5.709 1.00 . A A . 68 HIS CA 1 1
8 20496 1 1 68 HIS CB C -8.883 -7.607 7.081 1.00 . A A . 68 HIS CB 1 1
8 20497 1 1 68 HIS CD2 C -10.275 -5.523 6.410 1.00 . A A . 68 HIS CD2 1 1
8 20498 1 1 68 HIS CE1 C -11.340 -5.228 8.304 1.00 . A A . 68 HIS CE1 1 1
8 20499 1 1 68 HIS CG C -9.865 -6.491 7.264 1.00 . A A . 68 HIS CG 1 1
8 20500 1 1 68 HIS H H -8.009 -9.702 5.936 1.00 . A A . 68 HIS H 1 1
8 20501 1 1 68 HIS HA H -8.881 -7.178 4.984 1.00 . A A . 68 HIS HA 1 1
8 20502 1 1 68 HIS HB2 H -9.412 -8.539 7.213 1.00 . A A . 68 HIS HB2 1 1
8 20503 1 1 68 HIS HB3 H -8.127 -7.515 7.847 1.00 . A A . 68 HIS HB3 1 1
8 20504 1 1 68 HIS HD1 H -10.470 -6.816 9.256 1.00 . A A . 68 HIS HD1 1 1
8 20505 1 1 68 HIS HD2 H -9.943 -5.383 5.391 1.00 . A A . 68 HIS HD2 1 1
8 20506 1 1 68 HIS HE1 H -11.994 -4.826 9.063 1.00 . A A . 68 HIS HE1 1 1
8 20507 1 1 68 HIS HE2 H -11.594 -3.924 6.745 1.00 . A A . 68 HIS HE2 1 1
8 20508 1 1 68 HIS N N -7.906 -8.970 5.291 1.00 . A A . 68 HIS N 1 1
8 20509 1 1 68 HIS ND1 N -10.550 -6.278 8.441 1.00 . A A . 68 HIS ND1 1 1
8 20510 1 1 68 HIS NE2 N -11.191 -4.751 7.082 1.00 . A A . 68 HIS NE2 1 1
8 20511 1 1 68 HIS O O -5.875 -7.243 6.153 1.00 . A A . 68 HIS O 1 1
8 20512 1 1 69 GLY C C -6.096 -3.421 6.271 1.00 . A A . 69 GLY C 1 1
8 20513 1 1 69 GLY CA C -5.906 -4.613 5.352 1.00 . A A . 69 GLY CA 1 1
8 20514 1 1 69 GLY H H -7.924 -5.174 5.044 1.00 . A A . 69 GLY H 1 1
8 20515 1 1 69 GLY HA2 H -5.035 -5.166 5.674 1.00 . A A . 69 GLY HA2 1 1
8 20516 1 1 69 GLY HA3 H -5.740 -4.256 4.347 1.00 . A A . 69 GLY HA3 1 1
8 20517 1 1 69 GLY N N -7.052 -5.503 5.349 1.00 . A A . 69 GLY N 1 1
8 20518 1 1 69 GLY O O -6.982 -2.596 6.051 1.00 . A A . 69 GLY O 1 1
8 20519 1 1 70 LEU C C -3.969 -1.585 8.444 1.00 . A A . 70 LEU C 1 1
8 20520 1 1 70 LEU CA C -5.336 -2.233 8.254 1.00 . A A . 70 LEU CA 1 1
8 20521 1 1 70 LEU CB C -5.868 -2.732 9.599 1.00 . A A . 70 LEU CB 1 1
8 20522 1 1 70 LEU CD1 C -7.285 -4.772 9.261 1.00 . A A . 70 LEU CD1 1 1
8 20523 1 1 70 LEU CD2 C -7.998 -3.013 10.889 1.00 . A A . 70 LEU CD2 1 1
8 20524 1 1 70 LEU CG C -7.294 -3.283 9.568 1.00 . A A . 70 LEU CG 1 1
8 20525 1 1 70 LEU H H -4.573 -4.022 7.418 1.00 . A A . 70 LEU H 1 1
8 20526 1 1 70 LEU HA H -6.019 -1.496 7.859 1.00 . A A . 70 LEU HA 1 1
8 20527 1 1 70 LEU HB2 H -5.210 -3.512 9.955 1.00 . A A . 70 LEU HB2 1 1
8 20528 1 1 70 LEU HB3 H -5.838 -1.912 10.301 1.00 . A A . 70 LEU HB3 1 1
8 20529 1 1 70 LEU HD11 H -6.389 -5.020 8.709 1.00 . A A . 70 LEU HD11 1 1
8 20530 1 1 70 LEU HD12 H -8.153 -5.024 8.671 1.00 . A A . 70 LEU HD12 1 1
8 20531 1 1 70 LEU HD13 H -7.304 -5.330 10.186 1.00 . A A . 70 LEU HD13 1 1
8 20532 1 1 70 LEU HD21 H -7.845 -3.849 11.556 1.00 . A A . 70 LEU HD21 1 1
8 20533 1 1 70 LEU HD22 H -9.056 -2.881 10.714 1.00 . A A . 70 LEU HD22 1 1
8 20534 1 1 70 LEU HD23 H -7.593 -2.117 11.337 1.00 . A A . 70 LEU HD23 1 1
8 20535 1 1 70 LEU HG H -7.848 -2.785 8.786 1.00 . A A . 70 LEU HG 1 1
8 20536 1 1 70 LEU N N -5.260 -3.332 7.299 1.00 . A A . 70 LEU N 1 1
8 20537 1 1 70 LEU O O -2.946 -2.270 8.479 1.00 . A A . 70 LEU O 1 1
8 20538 1 1 71 TYR C C -2.919 1.684 9.652 1.00 . A A . 71 TYR C 1 1
8 20539 1 1 71 TYR CA C -2.710 0.474 8.747 1.00 . A A . 71 TYR CA 1 1
8 20540 1 1 71 TYR CB C -2.156 0.925 7.394 1.00 . A A . 71 TYR CB 1 1
8 20541 1 1 71 TYR CD1 C 0.026 -0.339 7.270 1.00 . A A . 71 TYR CD1 1 1
8 20542 1 1 71 TYR CD2 C -1.631 -0.790 5.617 1.00 . A A . 71 TYR CD2 1 1
8 20543 1 1 71 TYR CE1 C 0.870 -1.263 6.683 1.00 . A A . 71 TYR CE1 1 1
8 20544 1 1 71 TYR CE2 C -0.793 -1.716 5.024 1.00 . A A . 71 TYR CE2 1 1
8 20545 1 1 71 TYR CG C -1.236 -0.087 6.748 1.00 . A A . 71 TYR CG 1 1
8 20546 1 1 71 TYR CZ C 0.455 -1.948 5.560 1.00 . A A . 71 TYR CZ 1 1
8 20547 1 1 71 TYR H H -4.802 0.231 8.526 1.00 . A A . 71 TYR H 1 1
8 20548 1 1 71 TYR HA H -1.998 -0.190 9.213 1.00 . A A . 71 TYR HA 1 1
8 20549 1 1 71 TYR HB2 H -2.977 1.105 6.718 1.00 . A A . 71 TYR HB2 1 1
8 20550 1 1 71 TYR HB3 H -1.600 1.842 7.528 1.00 . A A . 71 TYR HB3 1 1
8 20551 1 1 71 TYR HD1 H 0.348 0.199 8.150 1.00 . A A . 71 TYR HD1 1 1
8 20552 1 1 71 TYR HD2 H -2.610 -0.605 5.199 1.00 . A A . 71 TYR HD2 1 1
8 20553 1 1 71 TYR HE1 H 1.847 -1.446 7.103 1.00 . A A . 71 TYR HE1 1 1
8 20554 1 1 71 TYR HE2 H -1.119 -2.251 4.144 1.00 . A A . 71 TYR HE2 1 1
8 20555 1 1 71 TYR HH H 1.911 -2.417 4.396 1.00 . A A . 71 TYR HH 1 1
8 20556 1 1 71 TYR N N -3.955 -0.262 8.563 1.00 . A A . 71 TYR N 1 1
8 20557 1 1 71 TYR O O -4.011 2.249 9.710 1.00 . A A . 71 TYR O 1 1
8 20558 1 1 71 TYR OH O 1.292 -2.869 4.973 1.00 . A A . 71 TYR OH 1 1
8 20559 1 1 72 ALA C C -0.566 3.906 11.363 1.00 . A A . 72 ALA C 1 1
8 20560 1 1 72 ALA CA C -1.924 3.221 11.257 1.00 . A A . 72 ALA CA 1 1
8 20561 1 1 72 ALA CB C -2.404 2.782 12.633 1.00 . A A . 72 ALA CB 1 1
8 20562 1 1 72 ALA H H -1.018 1.586 10.264 1.00 . A A . 72 ALA H 1 1
8 20563 1 1 72 ALA HA H -2.641 3.922 10.857 1.00 . A A . 72 ALA HA 1 1
8 20564 1 1 72 ALA HB1 H -2.999 3.568 13.074 1.00 . A A . 72 ALA HB1 1 1
8 20565 1 1 72 ALA HB2 H -1.551 2.578 13.263 1.00 . A A . 72 ALA HB2 1 1
8 20566 1 1 72 ALA HB3 H -3.003 1.888 12.536 1.00 . A A . 72 ALA HB3 1 1
8 20567 1 1 72 ALA N N -1.862 2.077 10.355 1.00 . A A . 72 ALA N 1 1
8 20568 1 1 72 ALA O O 0.374 3.357 11.938 1.00 . A A . 72 ALA O 1 1
8 20569 1 1 73 MET C C 0.584 7.203 11.538 1.00 . A A . 73 MET C 1 1
8 20570 1 1 73 MET CA C 0.776 5.866 10.831 1.00 . A A . 73 MET CA 1 1
8 20571 1 1 73 MET CB C 1.289 6.098 9.408 1.00 . A A . 73 MET CB 1 1
8 20572 1 1 73 MET CE C 0.809 3.033 7.013 1.00 . A A . 73 MET CE 1 1
8 20573 1 1 73 MET CG C 1.912 4.863 8.777 1.00 . A A . 73 MET CG 1 1
8 20574 1 1 73 MET H H -1.253 5.491 10.355 1.00 . A A . 73 MET H 1 1
8 20575 1 1 73 MET HA H 1.505 5.285 11.376 1.00 . A A . 73 MET HA 1 1
8 20576 1 1 73 MET HB2 H 0.464 6.416 8.788 1.00 . A A . 73 MET HB2 1 1
8 20577 1 1 73 MET HB3 H 2.034 6.879 9.430 1.00 . A A . 73 MET HB3 1 1
8 20578 1 1 73 MET HE1 H 1.508 2.358 6.542 1.00 . A A . 73 MET HE1 1 1
8 20579 1 1 73 MET HE2 H -0.119 3.033 6.460 1.00 . A A . 73 MET HE2 1 1
8 20580 1 1 73 MET HE3 H 0.623 2.708 8.026 1.00 . A A . 73 MET HE3 1 1
8 20581 1 1 73 MET HG2 H 2.986 4.931 8.870 1.00 . A A . 73 MET HG2 1 1
8 20582 1 1 73 MET HG3 H 1.561 3.989 9.307 1.00 . A A . 73 MET HG3 1 1
8 20583 1 1 73 MET N N -0.470 5.107 10.801 1.00 . A A . 73 MET N 1 1
8 20584 1 1 73 MET O O -0.521 7.539 11.965 1.00 . A A . 73 MET O 1 1
8 20585 1 1 73 MET SD S 1.494 4.687 7.032 1.00 . A A . 73 MET SD 1 1
8 20586 1 1 74 ALA C C 2.700 10.192 11.764 1.00 . A A . 74 ALA C 1 1
8 20587 1 1 74 ALA CA C 1.622 9.264 12.313 1.00 . A A . 74 ALA CA 1 1
8 20588 1 1 74 ALA CB C 1.777 9.104 13.818 1.00 . A A . 74 ALA CB 1 1
8 20589 1 1 74 ALA H H 2.521 7.640 11.297 1.00 . A A . 74 ALA H 1 1
8 20590 1 1 74 ALA HA H 0.653 9.701 12.119 1.00 . A A . 74 ALA HA 1 1
8 20591 1 1 74 ALA HB1 H 0.813 8.896 14.259 1.00 . A A . 74 ALA HB1 1 1
8 20592 1 1 74 ALA HB2 H 2.177 10.014 14.238 1.00 . A A . 74 ALA HB2 1 1
8 20593 1 1 74 ALA HB3 H 2.450 8.285 14.025 1.00 . A A . 74 ALA HB3 1 1
8 20594 1 1 74 ALA N N 1.669 7.962 11.658 1.00 . A A . 74 ALA N 1 1
8 20595 1 1 74 ALA O O 3.838 9.776 11.544 1.00 . A A . 74 ALA O 1 1
8 20596 1 1 75 PHE C C 3.228 13.721 11.842 1.00 . A A . 75 PHE C 1 1
8 20597 1 1 75 PHE CA C 3.273 12.438 11.021 1.00 . A A . 75 PHE CA 1 1
8 20598 1 1 75 PHE CB C 2.959 12.744 9.555 1.00 . A A . 75 PHE CB 1 1
8 20599 1 1 75 PHE CD1 C 1.315 14.638 9.655 1.00 . A A . 75 PHE CD1 1 1
8 20600 1 1 75 PHE CD2 C 0.566 12.530 8.831 1.00 . A A . 75 PHE CD2 1 1
8 20601 1 1 75 PHE CE1 C 0.053 15.167 9.461 1.00 . A A . 75 PHE CE1 1 1
8 20602 1 1 75 PHE CE2 C -0.698 13.053 8.633 1.00 . A A . 75 PHE CE2 1 1
8 20603 1 1 75 PHE CG C 1.586 13.316 9.343 1.00 . A A . 75 PHE CG 1 1
8 20604 1 1 75 PHE CZ C -0.954 14.373 8.949 1.00 . A A . 75 PHE CZ 1 1
8 20605 1 1 75 PHE H H 1.415 11.724 11.739 1.00 . A A . 75 PHE H 1 1
8 20606 1 1 75 PHE HA H 4.267 12.018 11.086 1.00 . A A . 75 PHE HA 1 1
8 20607 1 1 75 PHE HB2 H 3.676 13.460 9.183 1.00 . A A . 75 PHE HB2 1 1
8 20608 1 1 75 PHE HB3 H 3.034 11.834 8.981 1.00 . A A . 75 PHE HB3 1 1
8 20609 1 1 75 PHE HD1 H 2.103 15.260 10.055 1.00 . A A . 75 PHE HD1 1 1
8 20610 1 1 75 PHE HD2 H 0.766 11.497 8.584 1.00 . A A . 75 PHE HD2 1 1
8 20611 1 1 75 PHE HE1 H -0.144 16.199 9.707 1.00 . A A . 75 PHE HE1 1 1
8 20612 1 1 75 PHE HE2 H -1.484 12.430 8.233 1.00 . A A . 75 PHE HE2 1 1
8 20613 1 1 75 PHE HZ H -1.942 14.784 8.796 1.00 . A A . 75 PHE HZ 1 1
8 20614 1 1 75 PHE N N 2.336 11.451 11.545 1.00 . A A . 75 PHE N 1 1
8 20615 1 1 75 PHE O O 2.213 14.038 12.463 1.00 . A A . 75 PHE O 1 1
8 20616 1 1 76 LYS C C 3.818 16.859 11.792 1.00 . A A . 76 LYS C 1 1
8 20617 1 1 76 LYS CA C 4.420 15.708 12.590 1.00 . A A . 76 LYS CA 1 1
8 20618 1 1 76 LYS CB C 5.878 16.020 12.937 1.00 . A A . 76 LYS CB 1 1
8 20619 1 1 76 LYS CD C 7.923 17.001 11.858 1.00 . A A . 76 LYS CD 1 1
8 20620 1 1 76 LYS CE C 9.154 16.587 11.068 1.00 . A A . 76 LYS CE 1 1
8 20621 1 1 76 LYS CG C 6.812 15.971 11.740 1.00 . A A . 76 LYS CG 1 1
8 20622 1 1 76 LYS H H 5.111 14.153 11.329 1.00 . A A . 76 LYS H 1 1
8 20623 1 1 76 LYS HA H 3.860 15.587 13.504 1.00 . A A . 76 LYS HA 1 1
8 20624 1 1 76 LYS HB2 H 5.929 17.009 13.366 1.00 . A A . 76 LYS HB2 1 1
8 20625 1 1 76 LYS HB3 H 6.223 15.302 13.666 1.00 . A A . 76 LYS HB3 1 1
8 20626 1 1 76 LYS HD2 H 7.567 17.947 11.480 1.00 . A A . 76 LYS HD2 1 1
8 20627 1 1 76 LYS HD3 H 8.194 17.107 12.899 1.00 . A A . 76 LYS HD3 1 1
8 20628 1 1 76 LYS HE2 H 9.783 15.977 11.699 1.00 . A A . 76 LYS HE2 1 1
8 20629 1 1 76 LYS HE3 H 8.839 16.011 10.211 1.00 . A A . 76 LYS HE3 1 1
8 20630 1 1 76 LYS HG2 H 7.253 14.988 11.678 1.00 . A A . 76 LYS HG2 1 1
8 20631 1 1 76 LYS HG3 H 6.243 16.170 10.843 1.00 . A A . 76 LYS HG3 1 1
8 20632 1 1 76 LYS HZ1 H 10.146 18.395 11.401 1.00 . A A . 76 LYS HZ1 1 1
8 20633 1 1 76 LYS HZ2 H 9.394 18.294 9.888 1.00 . A A . 76 LYS HZ2 1 1
8 20634 1 1 76 LYS HZ3 H 10.833 17.453 10.176 1.00 . A A . 76 LYS HZ3 1 1
8 20635 1 1 76 LYS N N 4.335 14.457 11.843 1.00 . A A . 76 LYS N 1 1
8 20636 1 1 76 LYS NZ N 9.936 17.765 10.600 1.00 . A A . 76 LYS NZ 1 1
8 20637 1 1 76 LYS O O 4.015 16.959 10.581 1.00 . A A . 76 LYS O 1 1
8 20638 1 1 77 ASP C C 3.347 20.104 11.915 1.00 . A A . 77 ASP C 1 1
8 20639 1 1 77 ASP CA C 2.450 18.872 11.834 1.00 . A A . 77 ASP CA 1 1
8 20640 1 1 77 ASP CB C 1.096 19.166 12.485 1.00 . A A . 77 ASP CB 1 1
8 20641 1 1 77 ASP CG C 0.043 19.566 11.471 1.00 . A A . 77 ASP CG 1 1
8 20642 1 1 77 ASP H H 2.962 17.593 13.442 1.00 . A A . 77 ASP H 1 1
8 20643 1 1 77 ASP HA H 2.294 18.623 10.796 1.00 . A A . 77 ASP HA 1 1
8 20644 1 1 77 ASP HB2 H 0.753 18.283 13.003 1.00 . A A . 77 ASP HB2 1 1
8 20645 1 1 77 ASP HB3 H 1.212 19.972 13.194 1.00 . A A . 77 ASP HB3 1 1
8 20646 1 1 77 ASP HD2 H -1.249 20.811 10.985 1.00 . A A . 77 ASP HD2 1 1
8 20647 1 1 77 ASP N N 3.082 17.726 12.479 1.00 . A A . 77 ASP N 1 1
8 20648 1 1 77 ASP O O 4.514 20.011 12.295 1.00 . A A . 77 ASP O 1 1
8 20649 1 1 77 ASP OD1 O -0.141 18.825 10.482 1.00 . A A . 77 ASP OD1 1 1
8 20650 1 1 77 ASP OD2 O -0.599 20.619 11.666 1.00 . A A . 77 ASP OD2 1 1
8 20651 1 1 78 SER C C 3.809 22.951 13.018 1.00 . A A . 78 SER C 1 1
8 20652 1 1 78 SER CA C 3.540 22.507 11.584 1.00 . A A . 78 SER CA 1 1
8 20653 1 1 78 SER CB C 2.776 23.600 10.835 1.00 . A A . 78 SER CB 1 1
8 20654 1 1 78 SER H H 1.857 21.266 11.260 1.00 . A A . 78 SER H 1 1
8 20655 1 1 78 SER HA H 4.485 22.339 11.089 1.00 . A A . 78 SER HA 1 1
8 20656 1 1 78 SER HB2 H 2.086 23.144 10.140 1.00 . A A . 78 SER HB2 1 1
8 20657 1 1 78 SER HB3 H 2.225 24.201 11.545 1.00 . A A . 78 SER HB3 1 1
8 20658 1 1 78 SER HG H 3.915 25.185 10.664 1.00 . A A . 78 SER HG 1 1
8 20659 1 1 78 SER N N 2.792 21.257 11.554 1.00 . A A . 78 SER N 1 1
8 20660 1 1 78 SER O O 4.803 23.623 13.294 1.00 . A A . 78 SER O 1 1
8 20661 1 1 78 SER OG O 3.660 24.441 10.114 1.00 . A A . 78 SER OG 1 1
8 20662 1 1 79 TRP C C 3.686 21.792 16.133 1.00 . A A . 79 TRP C 1 1
8 20663 1 1 79 TRP CA C 3.062 22.933 15.335 1.00 . A A . 79 TRP CA 1 1
8 20664 1 1 79 TRP CB C 1.702 23.303 15.929 1.00 . A A . 79 TRP CB 1 1
8 20665 1 1 79 TRP CD1 C -0.079 24.562 14.583 1.00 . A A . 79 TRP CD1 1 1
8 20666 1 1 79 TRP CD2 C 1.603 25.847 15.315 1.00 . A A . 79 TRP CD2 1 1
8 20667 1 1 79 TRP CE2 C 0.700 26.655 14.596 1.00 . A A . 79 TRP CE2 1 1
8 20668 1 1 79 TRP CE3 C 2.740 26.439 15.871 1.00 . A A . 79 TRP CE3 1 1
8 20669 1 1 79 TRP CG C 1.086 24.512 15.295 1.00 . A A . 79 TRP CG 1 1
8 20670 1 1 79 TRP CH2 C 2.023 28.574 14.974 1.00 . A A . 79 TRP CH2 1 1
8 20671 1 1 79 TRP CZ2 C 0.901 28.021 14.419 1.00 . A A . 79 TRP CZ2 1 1
8 20672 1 1 79 TRP CZ3 C 2.938 27.797 15.695 1.00 . A A . 79 TRP CZ3 1 1
8 20673 1 1 79 TRP H H 2.146 22.038 13.650 1.00 . A A . 79 TRP H 1 1
8 20674 1 1 79 TRP HA H 3.713 23.792 15.391 1.00 . A A . 79 TRP HA 1 1
8 20675 1 1 79 TRP HB2 H 1.022 22.474 15.796 1.00 . A A . 79 TRP HB2 1 1
8 20676 1 1 79 TRP HB3 H 1.819 23.500 16.984 1.00 . A A . 79 TRP HB3 1 1
8 20677 1 1 79 TRP HD1 H -0.710 23.707 14.389 1.00 . A A . 79 TRP HD1 1 1
8 20678 1 1 79 TRP HE1 H -1.089 26.137 13.630 1.00 . A A . 79 TRP HE1 1 1
8 20679 1 1 79 TRP HE3 H 3.456 25.856 16.430 1.00 . A A . 79 TRP HE3 1 1
8 20680 1 1 79 TRP HH2 H 2.219 29.630 14.861 1.00 . A A . 79 TRP HH2 1 1
8 20681 1 1 79 TRP HZ2 H 0.205 28.634 13.867 1.00 . A A . 79 TRP HZ2 1 1
8 20682 1 1 79 TRP HZ3 H 3.811 28.271 16.118 1.00 . A A . 79 TRP HZ3 1 1
8 20683 1 1 79 TRP N N 2.919 22.572 13.929 1.00 . A A . 79 TRP N 1 1
8 20684 1 1 79 TRP NE1 N -0.317 25.847 14.159 1.00 . A A . 79 TRP NE1 1 1
8 20685 1 1 79 TRP O O 3.431 21.647 17.329 1.00 . A A . 79 TRP O 1 1
8 20686 1 1 80 ASN C C 4.147 18.926 16.766 1.00 . A A . 80 ASN C 1 1
8 20687 1 1 80 ASN CA C 5.165 19.857 16.115 1.00 . A A . 80 ASN CA 1 1
8 20688 1 1 80 ASN CB C 6.160 20.357 17.165 1.00 . A A . 80 ASN CB 1 1
8 20689 1 1 80 ASN CG C 7.535 20.615 16.583 1.00 . A A . 80 ASN CG 1 1
8 20690 1 1 80 ASN H H 4.670 21.151 14.515 1.00 . A A . 80 ASN H 1 1
8 20691 1 1 80 ASN HA H 5.704 19.307 15.357 1.00 . A A . 80 ASN HA 1 1
8 20692 1 1 80 ASN HB2 H 5.791 21.279 17.591 1.00 . A A . 80 ASN HB2 1 1
8 20693 1 1 80 ASN HB3 H 6.252 19.616 17.946 1.00 . A A . 80 ASN HB3 1 1
8 20694 1 1 80 ASN HD21 H 7.843 18.661 16.380 1.00 . A A . 80 ASN HD21 1 1
8 20695 1 1 80 ASN HD22 H 9.137 19.683 15.862 1.00 . A A . 80 ASN HD22 1 1
8 20696 1 1 80 ASN N N 4.505 20.985 15.466 1.00 . A A . 80 ASN N 1 1
8 20697 1 1 80 ASN ND2 N 8.243 19.545 16.240 1.00 . A A . 80 ASN ND2 1 1
8 20698 1 1 80 ASN O O 4.435 18.284 17.777 1.00 . A A . 80 ASN O 1 1
8 20699 1 1 80 ASN OD1 O 7.957 21.764 16.443 1.00 . A A . 80 ASN OD1 1 1
8 20700 1 1 81 LYS C C 1.697 16.778 15.825 1.00 . A A . 81 LYS C 1 1
8 20701 1 1 81 LYS CA C 1.894 18.007 16.707 1.00 . A A . 81 LYS CA 1 1
8 20702 1 1 81 LYS CB C 0.585 18.794 16.811 1.00 . A A . 81 LYS CB 1 1
8 20703 1 1 81 LYS CD C 0.262 19.589 19.173 1.00 . A A . 81 LYS CD 1 1
8 20704 1 1 81 LYS CE C -0.466 20.911 18.991 1.00 . A A . 81 LYS CE 1 1
8 20705 1 1 81 LYS CG C -0.155 18.573 18.121 1.00 . A A . 81 LYS CG 1 1
8 20706 1 1 81 LYS H H 2.785 19.394 15.380 1.00 . A A . 81 LYS H 1 1
8 20707 1 1 81 LYS HA H 2.188 17.682 17.694 1.00 . A A . 81 LYS HA 1 1
8 20708 1 1 81 LYS HB2 H 0.803 19.846 16.719 1.00 . A A . 81 LYS HB2 1 1
8 20709 1 1 81 LYS HB3 H -0.066 18.498 16.001 1.00 . A A . 81 LYS HB3 1 1
8 20710 1 1 81 LYS HD2 H 0.032 19.195 20.152 1.00 . A A . 81 LYS HD2 1 1
8 20711 1 1 81 LYS HD3 H 1.326 19.760 19.093 1.00 . A A . 81 LYS HD3 1 1
8 20712 1 1 81 LYS HE2 H -0.409 21.199 17.952 1.00 . A A . 81 LYS HE2 1 1
8 20713 1 1 81 LYS HE3 H -1.501 20.778 19.269 1.00 . A A . 81 LYS HE3 1 1
8 20714 1 1 81 LYS HG2 H -1.215 18.667 17.945 1.00 . A A . 81 LYS HG2 1 1
8 20715 1 1 81 LYS HG3 H 0.065 17.580 18.485 1.00 . A A . 81 LYS HG3 1 1
8 20716 1 1 81 LYS HZ1 H 0.493 21.595 20.715 1.00 . A A . 81 LYS HZ1 1 1
8 20717 1 1 81 LYS HZ2 H -0.596 22.706 20.050 1.00 . A A . 81 LYS HZ2 1 1
8 20718 1 1 81 LYS HZ3 H 0.906 22.451 19.316 1.00 . A A . 81 LYS HZ3 1 1
8 20719 1 1 81 LYS N N 2.955 18.858 16.183 1.00 . A A . 81 LYS N 1 1
8 20720 1 1 81 LYS NZ N 0.126 21.991 19.826 1.00 . A A . 81 LYS NZ 1 1
8 20721 1 1 81 LYS O O 1.242 16.886 14.685 1.00 . A A . 81 LYS O 1 1
8 20722 1 1 82 TRP C C 0.430 14.006 15.424 1.00 . A A . 82 TRP C 1 1
8 20723 1 1 82 TRP CA C 1.900 14.362 15.618 1.00 . A A . 82 TRP CA 1 1
8 20724 1 1 82 TRP CB C 2.619 13.227 16.349 1.00 . A A . 82 TRP CB 1 1
8 20725 1 1 82 TRP CD1 C 2.409 13.528 18.885 1.00 . A A . 82 TRP CD1 1 1
8 20726 1 1 82 TRP CD2 C 1.027 11.991 18.024 1.00 . A A . 82 TRP CD2 1 1
8 20727 1 1 82 TRP CE2 C 0.813 12.059 19.414 1.00 . A A . 82 TRP CE2 1 1
8 20728 1 1 82 TRP CE3 C 0.268 11.093 17.269 1.00 . A A . 82 TRP CE3 1 1
8 20729 1 1 82 TRP CG C 2.052 12.939 17.706 1.00 . A A . 82 TRP CG 1 1
8 20730 1 1 82 TRP CH2 C -0.855 10.391 19.298 1.00 . A A . 82 TRP CH2 1 1
8 20731 1 1 82 TRP CZ2 C -0.127 11.261 20.063 1.00 . A A . 82 TRP CZ2 1 1
8 20732 1 1 82 TRP CZ3 C -0.664 10.302 17.913 1.00 . A A . 82 TRP CZ3 1 1
8 20733 1 1 82 TRP H H 2.396 15.587 17.271 1.00 . A A . 82 TRP H 1 1
8 20734 1 1 82 TRP HA H 2.356 14.499 14.649 1.00 . A A . 82 TRP HA 1 1
8 20735 1 1 82 TRP HB2 H 2.546 12.325 15.760 1.00 . A A . 82 TRP HB2 1 1
8 20736 1 1 82 TRP HB3 H 3.660 13.489 16.470 1.00 . A A . 82 TRP HB3 1 1
8 20737 1 1 82 TRP HD1 H 3.166 14.293 18.979 1.00 . A A . 82 TRP HD1 1 1
8 20738 1 1 82 TRP HE1 H 1.741 13.264 20.859 1.00 . A A . 82 TRP HE1 1 1
8 20739 1 1 82 TRP HE3 H 0.401 11.010 16.200 1.00 . A A . 82 TRP HE3 1 1
8 20740 1 1 82 TRP HH2 H -1.593 9.753 19.760 1.00 . A A . 82 TRP HH2 1 1
8 20741 1 1 82 TRP HZ2 H -0.286 11.318 21.130 1.00 . A A . 82 TRP HZ2 1 1
8 20742 1 1 82 TRP HZ3 H -1.259 9.602 17.346 1.00 . A A . 82 TRP HZ3 1 1
8 20743 1 1 82 TRP N N 2.040 15.611 16.358 1.00 . A A . 82 TRP N 1 1
8 20744 1 1 82 TRP NE1 N 1.669 13.004 19.917 1.00 . A A . 82 TRP NE1 1 1
8 20745 1 1 82 TRP O O -0.294 13.766 16.390 1.00 . A A . 82 TRP O 1 1
8 20746 1 1 83 GLU C C -1.508 12.210 13.346 1.00 . A A . 83 GLU C 1 1
8 20747 1 1 83 GLU CA C -1.390 13.649 13.848 1.00 . A A . 83 GLU CA 1 1
8 20748 1 1 83 GLU CB C -1.930 14.614 12.791 1.00 . A A . 83 GLU CB 1 1
8 20749 1 1 83 GLU CD C -3.974 15.574 13.922 1.00 . A A . 83 GLU CD 1 1
8 20750 1 1 83 GLU CG C -3.446 14.723 12.784 1.00 . A A . 83 GLU CG 1 1
8 20751 1 1 83 GLU H H 0.619 14.176 13.440 1.00 . A A . 83 GLU H 1 1
8 20752 1 1 83 GLU HA H -1.971 13.756 14.751 1.00 . A A . 83 GLU HA 1 1
8 20753 1 1 83 GLU HB2 H -1.521 15.597 12.976 1.00 . A A . 83 GLU HB2 1 1
8 20754 1 1 83 GLU HB3 H -1.610 14.278 11.816 1.00 . A A . 83 GLU HB3 1 1
8 20755 1 1 83 GLU HE2 H -4.316 15.685 15.747 1.00 . A A . 83 GLU HE2 1 1
8 20756 1 1 83 GLU HG2 H -3.758 15.165 11.850 1.00 . A A . 83 GLU HG2 1 1
8 20757 1 1 83 GLU HG3 H -3.865 13.731 12.870 1.00 . A A . 83 GLU HG3 1 1
8 20758 1 1 83 GLU N N -0.006 13.975 14.168 1.00 . A A . 83 GLU N 1 1
8 20759 1 1 83 GLU O O -0.832 11.823 12.392 1.00 . A A . 83 GLU O 1 1
8 20760 1 1 83 GLU OE1 O -4.396 16.720 13.661 1.00 . A A . 83 GLU OE1 1 1
8 20761 1 1 83 GLU OE2 O -3.968 15.093 15.076 1.00 . A A . 83 GLU OE2 1 1
8 20762 1 1 84 PRO C C -3.381 9.862 12.306 1.00 . A A . 84 PRO C 1 1
8 20763 1 1 84 PRO CA C -2.563 9.996 13.587 1.00 . A A . 84 PRO CA 1 1
8 20764 1 1 84 PRO CB C -3.324 9.401 14.771 1.00 . A A . 84 PRO CB 1 1
8 20765 1 1 84 PRO CD C -3.217 11.765 15.132 1.00 . A A . 84 PRO CD 1 1
8 20766 1 1 84 PRO CG C -4.079 10.549 15.344 1.00 . A A . 84 PRO CG 1 1
8 20767 1 1 84 PRO HA H -1.620 9.483 13.465 1.00 . A A . 84 PRO HA 1 1
8 20768 1 1 84 PRO HB2 H -3.988 8.623 14.422 1.00 . A A . 84 PRO HB2 1 1
8 20769 1 1 84 PRO HB3 H -2.624 8.993 15.484 1.00 . A A . 84 PRO HB3 1 1
8 20770 1 1 84 PRO HD2 H -3.829 12.624 14.897 1.00 . A A . 84 PRO HD2 1 1
8 20771 1 1 84 PRO HD3 H -2.614 11.958 16.006 1.00 . A A . 84 PRO HD3 1 1
8 20772 1 1 84 PRO HG2 H -5.021 10.662 14.830 1.00 . A A . 84 PRO HG2 1 1
8 20773 1 1 84 PRO HG3 H -4.243 10.388 16.401 1.00 . A A . 84 PRO HG3 1 1
8 20774 1 1 84 PRO N N -2.369 11.393 13.981 1.00 . A A . 84 PRO N 1 1
8 20775 1 1 84 PRO O O -4.065 10.799 11.893 1.00 . A A . 84 PRO O 1 1
8 20776 1 1 85 ILE C C -4.446 6.964 10.353 1.00 . A A . 85 ILE C 1 1
8 20777 1 1 85 ILE CA C -4.042 8.433 10.449 1.00 . A A . 85 ILE CA 1 1
8 20778 1 1 85 ILE CB C -3.211 8.827 9.209 1.00 . A A . 85 ILE CB 1 1
8 20779 1 1 85 ILE CD1 C -4.473 7.464 7.445 1.00 . A A . 85 ILE CD1 1 1
8 20780 1 1 85 ILE CG1 C -4.090 8.841 7.951 1.00 . A A . 85 ILE CG1 1 1
8 20781 1 1 85 ILE CG2 C -2.022 7.891 9.032 1.00 . A A . 85 ILE CG2 1 1
8 20782 1 1 85 ILE H H -2.747 7.982 12.062 1.00 . A A . 85 ILE H 1 1
8 20783 1 1 85 ILE HA H -4.937 9.039 10.464 1.00 . A A . 85 ILE HA 1 1
8 20784 1 1 85 ILE HB H -2.824 9.822 9.372 1.00 . A A . 85 ILE HB 1 1
8 20785 1 1 85 ILE HD11 H -3.633 6.794 7.552 1.00 . A A . 85 ILE HD11 1 1
8 20786 1 1 85 ILE HD12 H -4.752 7.529 6.404 1.00 . A A . 85 ILE HD12 1 1
8 20787 1 1 85 ILE HD13 H -5.307 7.090 8.019 1.00 . A A . 85 ILE HD13 1 1
8 20788 1 1 85 ILE HG12 H -5.002 9.375 8.166 1.00 . A A . 85 ILE HG12 1 1
8 20789 1 1 85 ILE HG13 H -3.561 9.349 7.158 1.00 . A A . 85 ILE HG13 1 1
8 20790 1 1 85 ILE HG21 H -2.367 6.932 8.674 1.00 . A A . 85 ILE HG21 1 1
8 20791 1 1 85 ILE HG22 H -1.521 7.762 9.980 1.00 . A A . 85 ILE HG22 1 1
8 20792 1 1 85 ILE HG23 H -1.332 8.316 8.317 1.00 . A A . 85 ILE HG23 1 1
8 20793 1 1 85 ILE N N -3.308 8.691 11.682 1.00 . A A . 85 ILE N 1 1
8 20794 1 1 85 ILE O O -3.595 6.074 10.342 1.00 . A A . 85 ILE O 1 1
8 20795 1 1 86 ALA C C -6.515 4.959 8.742 1.00 . A A . 86 ALA C 1 1
8 20796 1 1 86 ALA CA C -6.268 5.358 10.193 1.00 . A A . 86 ALA CA 1 1
8 20797 1 1 86 ALA CB C -7.549 5.225 11.003 1.00 . A A . 86 ALA CB 1 1
8 20798 1 1 86 ALA H H -6.381 7.468 10.300 1.00 . A A . 86 ALA H 1 1
8 20799 1 1 86 ALA HA H -5.532 4.691 10.618 1.00 . A A . 86 ALA HA 1 1
8 20800 1 1 86 ALA HB1 H -8.055 6.179 11.037 1.00 . A A . 86 ALA HB1 1 1
8 20801 1 1 86 ALA HB2 H -7.309 4.911 12.009 1.00 . A A . 86 ALA HB2 1 1
8 20802 1 1 86 ALA HB3 H -8.194 4.492 10.542 1.00 . A A . 86 ALA HB3 1 1
8 20803 1 1 86 ALA N N -5.751 6.717 10.286 1.00 . A A . 86 ALA N 1 1
8 20804 1 1 86 ALA O O -7.082 5.727 7.965 1.00 . A A . 86 ALA O 1 1
8 20805 1 1 87 GLY C C -6.840 1.867 6.982 1.00 . A A . 87 GLY C 1 1
8 20806 1 1 87 GLY CA C -6.272 3.273 7.027 1.00 . A A . 87 GLY CA 1 1
8 20807 1 1 87 GLY H H -5.644 3.184 9.047 1.00 . A A . 87 GLY H 1 1
8 20808 1 1 87 GLY HA2 H -6.946 3.938 6.509 1.00 . A A . 87 GLY HA2 1 1
8 20809 1 1 87 GLY HA3 H -5.318 3.279 6.522 1.00 . A A . 87 GLY HA3 1 1
8 20810 1 1 87 GLY N N -6.088 3.753 8.384 1.00 . A A . 87 GLY N 1 1
8 20811 1 1 87 GLY O O -6.407 0.991 7.730 1.00 . A A . 87 GLY O 1 1
8 20812 1 1 88 TYR C C -8.745 0.038 4.500 1.00 . A A . 88 TYR C 1 1
8 20813 1 1 88 TYR CA C -8.441 0.343 5.963 1.00 . A A . 88 TYR CA 1 1
8 20814 1 1 88 TYR CB C -9.728 0.282 6.787 1.00 . A A . 88 TYR CB 1 1
8 20815 1 1 88 TYR CD1 C -9.005 0.045 9.194 1.00 . A A . 88 TYR CD1 1 1
8 20816 1 1 88 TYR CD2 C -9.999 2.103 8.515 1.00 . A A . 88 TYR CD2 1 1
8 20817 1 1 88 TYR CE1 C -8.865 0.533 10.479 1.00 . A A . 88 TYR CE1 1 1
8 20818 1 1 88 TYR CE2 C -9.862 2.598 9.798 1.00 . A A . 88 TYR CE2 1 1
8 20819 1 1 88 TYR CG C -9.575 0.820 8.192 1.00 . A A . 88 TYR CG 1 1
8 20820 1 1 88 TYR CZ C -9.293 1.809 10.776 1.00 . A A . 88 TYR CZ 1 1
8 20821 1 1 88 TYR H H -8.114 2.391 5.533 1.00 . A A . 88 TYR H 1 1
8 20822 1 1 88 TYR HA H -7.749 -0.398 6.336 1.00 . A A . 88 TYR HA 1 1
8 20823 1 1 88 TYR HB2 H -10.491 0.862 6.292 1.00 . A A . 88 TYR HB2 1 1
8 20824 1 1 88 TYR HB3 H -10.052 -0.746 6.858 1.00 . A A . 88 TYR HB3 1 1
8 20825 1 1 88 TYR HD1 H -8.670 -0.954 8.959 1.00 . A A . 88 TYR HD1 1 1
8 20826 1 1 88 TYR HD2 H -10.444 2.718 7.746 1.00 . A A . 88 TYR HD2 1 1
8 20827 1 1 88 TYR HE1 H -8.419 -0.085 11.245 1.00 . A A . 88 TYR HE1 1 1
8 20828 1 1 88 TYR HE2 H -10.197 3.598 10.029 1.00 . A A . 88 TYR HE2 1 1
8 20829 1 1 88 TYR HH H -8.242 2.201 12.338 1.00 . A A . 88 TYR HH 1 1
8 20830 1 1 88 TYR N N -7.812 1.652 6.102 1.00 . A A . 88 TYR N 1 1
8 20831 1 1 88 TYR O O -8.941 0.948 3.694 1.00 . A A . 88 TYR O 1 1
8 20832 1 1 88 TYR OH O -9.154 2.299 12.054 1.00 . A A . 88 TYR OH 1 1
8 20833 1 1 89 GLY C C -8.980 -3.151 2.607 1.00 . A A . 89 GLY C 1 1
8 20834 1 1 89 GLY CA C -9.065 -1.650 2.799 1.00 . A A . 89 GLY CA 1 1
8 20835 1 1 89 GLY H H -8.619 -1.929 4.849 1.00 . A A . 89 GLY H 1 1
8 20836 1 1 89 GLY HA2 H -10.060 -1.320 2.536 1.00 . A A . 89 GLY HA2 1 1
8 20837 1 1 89 GLY HA3 H -8.354 -1.173 2.141 1.00 . A A . 89 GLY HA3 1 1
8 20838 1 1 89 GLY N N -8.783 -1.247 4.165 1.00 . A A . 89 GLY N 1 1
8 20839 1 1 89 GLY O O -9.011 -3.910 3.576 1.00 . A A . 89 GLY O 1 1
8 20840 1 1 90 TRP C C -7.374 -5.366 0.575 1.00 . A A . 90 TRP C 1 1
8 20841 1 1 90 TRP CA C -8.782 -5.001 1.037 1.00 . A A . 90 TRP CA 1 1
8 20842 1 1 90 TRP CB C -9.801 -5.370 -0.042 1.00 . A A . 90 TRP CB 1 1
8 20843 1 1 90 TRP CD1 C -11.183 -7.147 1.181 1.00 . A A . 90 TRP CD1 1 1
8 20844 1 1 90 TRP CD2 C -12.377 -5.406 0.436 1.00 . A A . 90 TRP CD2 1 1
8 20845 1 1 90 TRP CE2 C -13.247 -6.304 1.084 1.00 . A A . 90 TRP CE2 1 1
8 20846 1 1 90 TRP CE3 C -12.904 -4.234 -0.114 1.00 . A A . 90 TRP CE3 1 1
8 20847 1 1 90 TRP CG C -11.060 -5.965 0.509 1.00 . A A . 90 TRP CG 1 1
8 20848 1 1 90 TRP CH2 C -15.103 -4.909 0.649 1.00 . A A . 90 TRP CH2 1 1
8 20849 1 1 90 TRP CZ2 C -14.614 -6.064 1.195 1.00 . A A . 90 TRP CZ2 1 1
8 20850 1 1 90 TRP CZ3 C -14.262 -3.998 -0.002 1.00 . A A . 90 TRP CZ3 1 1
8 20851 1 1 90 TRP H H -8.852 -2.925 0.624 1.00 . A A . 90 TRP H 1 1
8 20852 1 1 90 TRP HA H -9.006 -5.555 1.937 1.00 . A A . 90 TRP HA 1 1
8 20853 1 1 90 TRP HB2 H -10.066 -4.482 -0.596 1.00 . A A . 90 TRP HB2 1 1
8 20854 1 1 90 TRP HB3 H -9.358 -6.089 -0.716 1.00 . A A . 90 TRP HB3 1 1
8 20855 1 1 90 TRP HD1 H -10.359 -7.811 1.399 1.00 . A A . 90 TRP HD1 1 1
8 20856 1 1 90 TRP HE1 H -12.836 -8.136 2.018 1.00 . A A . 90 TRP HE1 1 1
8 20857 1 1 90 TRP HE3 H -12.271 -3.520 -0.620 1.00 . A A . 90 TRP HE3 1 1
8 20858 1 1 90 TRP HH2 H -16.157 -4.684 0.712 1.00 . A A . 90 TRP HH2 1 1
8 20859 1 1 90 TRP HZ2 H -15.277 -6.756 1.694 1.00 . A A . 90 TRP HZ2 1 1
8 20860 1 1 90 TRP HZ3 H -14.687 -3.098 -0.421 1.00 . A A . 90 TRP HZ3 1 1
8 20861 1 1 90 TRP N N -8.871 -3.580 1.354 1.00 . A A . 90 TRP N 1 1
8 20862 1 1 90 TRP NE1 N -12.495 -7.358 1.530 1.00 . A A . 90 TRP NE1 1 1
8 20863 1 1 90 TRP O O -6.675 -4.548 -0.023 1.00 . A A . 90 TRP O 1 1
8 20864 1 1 91 GLU C C -5.716 -8.493 -0.089 1.00 . A A . 91 GLU C 1 1
8 20865 1 1 91 GLU CA C -5.644 -7.074 0.466 1.00 . A A . 91 GLU CA 1 1
8 20866 1 1 91 GLU CB C -4.692 -7.030 1.663 1.00 . A A . 91 GLU CB 1 1
8 20867 1 1 91 GLU CD C -3.104 -5.095 2.011 1.00 . A A . 91 GLU CD 1 1
8 20868 1 1 91 GLU CG C -4.502 -5.635 2.238 1.00 . A A . 91 GLU CG 1 1
8 20869 1 1 91 GLU H H -7.571 -7.205 1.333 1.00 . A A . 91 GLU H 1 1
8 20870 1 1 91 GLU HA H -5.270 -6.418 -0.305 1.00 . A A . 91 GLU HA 1 1
8 20871 1 1 91 GLU HB2 H -5.084 -7.667 2.443 1.00 . A A . 91 GLU HB2 1 1
8 20872 1 1 91 GLU HB3 H -3.727 -7.404 1.355 1.00 . A A . 91 GLU HB3 1 1
8 20873 1 1 91 GLU HE2 H -1.324 -5.125 2.547 1.00 . A A . 91 GLU HE2 1 1
8 20874 1 1 91 GLU HG2 H -5.209 -4.967 1.769 1.00 . A A . 91 GLU HG2 1 1
8 20875 1 1 91 GLU HG3 H -4.692 -5.669 3.300 1.00 . A A . 91 GLU HG3 1 1
8 20876 1 1 91 GLU N N -6.968 -6.600 0.854 1.00 . A A . 91 GLU N 1 1
8 20877 1 1 91 GLU O O -6.428 -9.344 0.444 1.00 . A A . 91 GLU O 1 1
8 20878 1 1 91 GLU OE1 O -2.931 -4.259 1.100 1.00 . A A . 91 GLU OE1 1 1
8 20879 1 1 91 GLU OE2 O -2.181 -5.508 2.745 1.00 . A A . 91 GLU OE2 1 1
8 20880 1 1 92 SER C C -3.526 -10.472 -2.135 1.00 . A A . 92 SER C 1 1
8 20881 1 1 92 SER CA C -4.952 -10.057 -1.791 1.00 . A A . 92 SER CA 1 1
8 20882 1 1 92 SER CB C -5.815 -10.055 -3.055 1.00 . A A . 92 SER CB 1 1
8 20883 1 1 92 SER H H -4.427 -8.021 -1.542 1.00 . A A . 92 SER H 1 1
8 20884 1 1 92 SER HA H -5.362 -10.765 -1.088 1.00 . A A . 92 SER HA 1 1
8 20885 1 1 92 SER HB2 H -6.828 -9.786 -2.797 1.00 . A A . 92 SER HB2 1 1
8 20886 1 1 92 SER HB3 H -5.419 -9.336 -3.757 1.00 . A A . 92 SER HB3 1 1
8 20887 1 1 92 SER HG H -6.320 -11.946 -3.119 1.00 . A A . 92 SER HG 1 1
8 20888 1 1 92 SER N N -4.974 -8.740 -1.163 1.00 . A A . 92 SER N 1 1
8 20889 1 1 92 SER O O -2.935 -9.970 -3.091 1.00 . A A . 92 SER O 1 1
8 20890 1 1 92 SER OG O -5.824 -11.333 -3.667 1.00 . A A . 92 SER OG 1 1
8 20891 1 1 93 THR C C -1.623 -13.115 -2.462 1.00 . A A . 93 THR C 1 1
8 20892 1 1 93 THR CA C -1.621 -11.878 -1.570 1.00 . A A . 93 THR CA 1 1
8 20893 1 1 93 THR CB C -0.948 -12.199 -0.235 1.00 . A A . 93 THR CB 1 1
8 20894 1 1 93 THR CG2 C -0.830 -10.999 0.679 1.00 . A A . 93 THR CG2 1 1
8 20895 1 1 93 THR H H -3.499 -11.757 -0.602 1.00 . A A . 93 THR H 1 1
8 20896 1 1 93 THR HA H -1.066 -11.094 -2.063 1.00 . A A . 93 THR HA 1 1
8 20897 1 1 93 THR HB H 0.049 -12.569 -0.426 1.00 . A A . 93 THR HB 1 1
8 20898 1 1 93 THR HG1 H -2.512 -12.846 0.750 1.00 . A A . 93 THR HG1 1 1
8 20899 1 1 93 THR HG21 H -1.479 -10.212 0.326 1.00 . A A . 93 THR HG21 1 1
8 20900 1 1 93 THR HG22 H 0.192 -10.649 0.683 1.00 . A A . 93 THR HG22 1 1
8 20901 1 1 93 THR HG23 H -1.117 -11.281 1.682 1.00 . A A . 93 THR HG23 1 1
8 20902 1 1 93 THR N N -2.978 -11.394 -1.349 1.00 . A A . 93 THR N 1 1
8 20903 1 1 93 THR O O -2.485 -13.985 -2.333 1.00 . A A . 93 THR O 1 1
8 20904 1 1 93 THR OG1 O -1.668 -13.201 0.461 1.00 . A A . 93 THR OG1 1 1
8 20905 1 1 94 TRP C C 0.896 -14.817 -4.362 1.00 . A A . 94 TRP C 1 1
8 20906 1 1 94 TRP CA C -0.543 -14.319 -4.282 1.00 . A A . 94 TRP CA 1 1
8 20907 1 1 94 TRP CB C -1.037 -13.925 -5.675 1.00 . A A . 94 TRP CB 1 1
8 20908 1 1 94 TRP CD1 C -1.323 -15.441 -7.721 1.00 . A A . 94 TRP CD1 1 1
8 20909 1 1 94 TRP CD2 C -2.619 -15.991 -5.980 1.00 . A A . 94 TRP CD2 1 1
8 20910 1 1 94 TRP CE2 C -2.871 -16.895 -7.030 1.00 . A A . 94 TRP CE2 1 1
8 20911 1 1 94 TRP CE3 C -3.321 -16.141 -4.780 1.00 . A A . 94 TRP CE3 1 1
8 20912 1 1 94 TRP CG C -1.625 -15.069 -6.442 1.00 . A A . 94 TRP CG 1 1
8 20913 1 1 94 TRP CH2 C -4.465 -18.055 -5.730 1.00 . A A . 94 TRP CH2 1 1
8 20914 1 1 94 TRP CZ2 C -3.793 -17.932 -6.915 1.00 . A A . 94 TRP CZ2 1 1
8 20915 1 1 94 TRP CZ3 C -4.235 -17.171 -4.668 1.00 . A A . 94 TRP CZ3 1 1
8 20916 1 1 94 TRP H H 0.005 -12.463 -3.423 1.00 . A A . 94 TRP H 1 1
8 20917 1 1 94 TRP HA H -1.166 -15.114 -3.901 1.00 . A A . 94 TRP HA 1 1
8 20918 1 1 94 TRP HB2 H -1.796 -13.163 -5.579 1.00 . A A . 94 TRP HB2 1 1
8 20919 1 1 94 TRP HB3 H -0.208 -13.531 -6.245 1.00 . A A . 94 TRP HB3 1 1
8 20920 1 1 94 TRP HD1 H -0.601 -14.937 -8.346 1.00 . A A . 94 TRP HD1 1 1
8 20921 1 1 94 TRP HE1 H -2.029 -16.991 -8.950 1.00 . A A . 94 TRP HE1 1 1
8 20922 1 1 94 TRP HE3 H -3.157 -15.470 -3.951 1.00 . A A . 94 TRP HE3 1 1
8 20923 1 1 94 TRP HH2 H -5.189 -18.845 -5.597 1.00 . A A . 94 TRP HH2 1 1
8 20924 1 1 94 TRP HZ2 H -3.981 -18.622 -7.724 1.00 . A A . 94 TRP HZ2 1 1
8 20925 1 1 94 TRP HZ3 H -4.786 -17.302 -3.747 1.00 . A A . 94 TRP HZ3 1 1
8 20926 1 1 94 TRP N N -0.652 -13.188 -3.368 1.00 . A A . 94 TRP N 1 1
8 20927 1 1 94 TRP NE1 N -2.067 -16.538 -8.081 1.00 . A A . 94 TRP NE1 1 1
8 20928 1 1 94 TRP O O 1.821 -14.038 -4.598 1.00 . A A . 94 TRP O 1 1
8 20929 1 1 95 ARG C C 2.372 -18.043 -4.980 1.00 . A A . 95 ARG C 1 1
8 20930 1 1 95 ARG CA C 2.405 -16.721 -4.214 1.00 . A A . 95 ARG CA 1 1
8 20931 1 1 95 ARG CB C 2.937 -16.950 -2.798 1.00 . A A . 95 ARG CB 1 1
8 20932 1 1 95 ARG CD C 4.612 -18.192 -1.391 1.00 . A A . 95 ARG CD 1 1
8 20933 1 1 95 ARG CG C 4.311 -17.600 -2.760 1.00 . A A . 95 ARG CG 1 1
8 20934 1 1 95 ARG CZ C 6.007 -17.677 0.574 1.00 . A A . 95 ARG CZ 1 1
8 20935 1 1 95 ARG H H 0.302 -16.687 -3.980 1.00 . A A . 95 ARG H 1 1
8 20936 1 1 95 ARG HA H 3.060 -16.035 -4.729 1.00 . A A . 95 ARG HA 1 1
8 20937 1 1 95 ARG HB2 H 2.998 -15.999 -2.290 1.00 . A A . 95 ARG HB2 1 1
8 20938 1 1 95 ARG HB3 H 2.246 -17.588 -2.266 1.00 . A A . 95 ARG HB3 1 1
8 20939 1 1 95 ARG HD2 H 3.707 -18.185 -0.802 1.00 . A A . 95 ARG HD2 1 1
8 20940 1 1 95 ARG HD3 H 4.949 -19.210 -1.519 1.00 . A A . 95 ARG HD3 1 1
8 20941 1 1 95 ARG HE H 6.091 -16.714 -1.171 1.00 . A A . 95 ARG HE 1 1
8 20942 1 1 95 ARG HG2 H 4.347 -18.388 -3.496 1.00 . A A . 95 ARG HG2 1 1
8 20943 1 1 95 ARG HG3 H 5.058 -16.854 -2.991 1.00 . A A . 95 ARG HG3 1 1
8 20944 1 1 95 ARG HH11 H 4.708 -19.205 0.845 1.00 . A A . 95 ARG HH11 1 1
8 20945 1 1 95 ARG HH12 H 5.700 -18.823 2.212 1.00 . A A . 95 ARG HH12 1 1
8 20946 1 1 95 ARG HH21 H 7.396 -16.211 0.625 1.00 . A A . 95 ARG HH21 1 1
8 20947 1 1 95 ARG HH22 H 7.226 -17.123 2.088 1.00 . A A . 95 ARG HH22 1 1
8 20948 1 1 95 ARG N N 1.078 -16.118 -4.164 1.00 . A A . 95 ARG N 1 1
8 20949 1 1 95 ARG NE N 5.644 -17.437 -0.684 1.00 . A A . 95 ARG NE 1 1
8 20950 1 1 95 ARG NH1 N 5.423 -18.648 1.267 1.00 . A A . 95 ARG NH1 1 1
8 20951 1 1 95 ARG NH2 N 6.955 -16.944 1.142 1.00 . A A . 95 ARG NH2 1 1
8 20952 1 1 95 ARG O O 1.408 -18.801 -4.881 1.00 . A A . 95 ARG O 1 1
8 20953 1 1 96 PRO C C 3.283 -20.817 -5.683 1.00 . A A . 96 PRO C 1 1
8 20954 1 1 96 PRO CA C 3.511 -19.576 -6.540 1.00 . A A . 96 PRO CA 1 1
8 20955 1 1 96 PRO CB C 4.940 -19.561 -7.088 1.00 . A A . 96 PRO CB 1 1
8 20956 1 1 96 PRO CD C 4.624 -17.491 -5.938 1.00 . A A . 96 PRO CD 1 1
8 20957 1 1 96 PRO CG C 5.324 -18.123 -7.110 1.00 . A A . 96 PRO CG 1 1
8 20958 1 1 96 PRO HA H 2.808 -19.573 -7.360 1.00 . A A . 96 PRO HA 1 1
8 20959 1 1 96 PRO HB2 H 5.585 -20.133 -6.436 1.00 . A A . 96 PRO HB2 1 1
8 20960 1 1 96 PRO HB3 H 4.953 -19.988 -8.080 1.00 . A A . 96 PRO HB3 1 1
8 20961 1 1 96 PRO HD2 H 5.255 -17.522 -5.062 1.00 . A A . 96 PRO HD2 1 1
8 20962 1 1 96 PRO HD3 H 4.345 -16.474 -6.169 1.00 . A A . 96 PRO HD3 1 1
8 20963 1 1 96 PRO HG2 H 6.394 -18.027 -7.003 1.00 . A A . 96 PRO HG2 1 1
8 20964 1 1 96 PRO HG3 H 4.995 -17.668 -8.032 1.00 . A A . 96 PRO HG3 1 1
8 20965 1 1 96 PRO N N 3.429 -18.337 -5.759 1.00 . A A . 96 PRO N 1 1
8 20966 1 1 96 PRO O O 2.961 -20.713 -4.499 1.00 . A A . 96 PRO O 1 1
8 20967 1 1 97 LEU C C 4.586 -23.744 -4.997 1.00 . A A . 97 LEU C 1 1
8 20968 1 1 97 LEU CA C 3.266 -23.247 -5.579 1.00 . A A . 97 LEU CA 1 1
8 20969 1 1 97 LEU CB C 2.677 -24.302 -6.519 1.00 . A A . 97 LEU CB 1 1
8 20970 1 1 97 LEU CD1 C 1.155 -24.606 -8.487 1.00 . A A . 97 LEU CD1 1 1
8 20971 1 1 97 LEU CD2 C 0.193 -24.350 -6.194 1.00 . A A . 97 LEU CD2 1 1
8 20972 1 1 97 LEU CG C 1.322 -23.943 -7.129 1.00 . A A . 97 LEU CG 1 1
8 20973 1 1 97 LEU H H 3.709 -22.003 -7.233 1.00 . A A . 97 LEU H 1 1
8 20974 1 1 97 LEU HA H 2.573 -23.073 -4.770 1.00 . A A . 97 LEU HA 1 1
8 20975 1 1 97 LEU HB2 H 3.379 -24.468 -7.324 1.00 . A A . 97 LEU HB2 1 1
8 20976 1 1 97 LEU HB3 H 2.565 -25.224 -5.967 1.00 . A A . 97 LEU HB3 1 1
8 20977 1 1 97 LEU HD11 H 0.564 -23.968 -9.129 1.00 . A A . 97 LEU HD11 1 1
8 20978 1 1 97 LEU HD12 H 0.656 -25.555 -8.366 1.00 . A A . 97 LEU HD12 1 1
8 20979 1 1 97 LEU HD13 H 2.127 -24.764 -8.933 1.00 . A A . 97 LEU HD13 1 1
8 20980 1 1 97 LEU HD21 H 0.558 -24.373 -5.178 1.00 . A A . 97 LEU HD21 1 1
8 20981 1 1 97 LEU HD22 H -0.168 -25.329 -6.469 1.00 . A A . 97 LEU HD22 1 1
8 20982 1 1 97 LEU HD23 H -0.613 -23.635 -6.271 1.00 . A A . 97 LEU HD23 1 1
8 20983 1 1 97 LEU HG H 1.271 -22.873 -7.272 1.00 . A A . 97 LEU HG 1 1
8 20984 1 1 97 LEU N N 3.452 -21.987 -6.288 1.00 . A A . 97 LEU N 1 1
8 20985 1 1 97 LEU O O 4.983 -24.889 -5.215 1.00 . A A . 97 LEU O 1 1
8 20986 1 1 98 ALA C C 7.577 -23.574 -4.702 1.00 . A A . 98 ALA C 1 1
8 20987 1 1 98 ALA CA C 6.540 -23.220 -3.643 1.00 . A A . 98 ALA CA 1 1
8 20988 1 1 98 ALA CB C 6.360 -24.376 -2.669 1.00 . A A . 98 ALA CB 1 1
8 20989 1 1 98 ALA H H 4.896 -21.974 -4.119 1.00 . A A . 98 ALA H 1 1
8 20990 1 1 98 ALA HA H 6.886 -22.361 -3.086 1.00 . A A . 98 ALA HA 1 1
8 20991 1 1 98 ALA HB1 H 7.225 -24.441 -2.027 1.00 . A A . 98 ALA HB1 1 1
8 20992 1 1 98 ALA HB2 H 6.250 -25.297 -3.221 1.00 . A A . 98 ALA HB2 1 1
8 20993 1 1 98 ALA HB3 H 5.478 -24.208 -2.071 1.00 . A A . 98 ALA HB3 1 1
8 20994 1 1 98 ALA N N 5.263 -22.872 -4.256 1.00 . A A . 98 ALA N 1 1
8 20995 1 1 98 ALA O O 8.442 -24.420 -4.480 1.00 . A A . 98 ALA O 1 1
8 20996 1 1 99 ASP C C 9.352 -21.977 -7.147 1.00 . A A . 99 ASP C 1 1
8 20997 1 1 99 ASP CA C 8.415 -23.165 -6.951 1.00 . A A . 99 ASP CA 1 1
8 20998 1 1 99 ASP CB C 7.648 -23.444 -8.245 1.00 . A A . 99 ASP CB 1 1
8 20999 1 1 99 ASP CG C 8.533 -24.035 -9.326 1.00 . A A . 99 ASP CG 1 1
8 21000 1 1 99 ASP H H 6.772 -22.257 -5.973 1.00 . A A . 99 ASP H 1 1
8 21001 1 1 99 ASP HA H 9.003 -24.034 -6.698 1.00 . A A . 99 ASP HA 1 1
8 21002 1 1 99 ASP HB2 H 6.849 -24.140 -8.040 1.00 . A A . 99 ASP HB2 1 1
8 21003 1 1 99 ASP HB3 H 7.228 -22.519 -8.614 1.00 . A A . 99 ASP HB3 1 1
8 21004 1 1 99 ASP HD2 H 9.050 -23.976 -11.110 1.00 . A A . 99 ASP HD2 1 1
8 21005 1 1 99 ASP N N 7.485 -22.920 -5.856 1.00 . A A . 99 ASP N 1 1
8 21006 1 1 99 ASP O O 10.572 -22.135 -7.173 1.00 . A A . 99 ASP O 1 1
8 21007 1 1 99 ASP OD1 O 9.293 -24.977 -9.021 1.00 . A A . 99 ASP OD1 1 1
8 21008 1 1 99 ASP OD2 O 8.464 -23.555 -10.477 1.00 . A A . 99 ASP OD2 1 1
8 21009 1 1 100 GLU C C 9.722 -18.816 -6.170 1.00 . A A . 100 GLU C 1 1
8 21010 1 1 100 GLU CA C 9.556 -19.575 -7.483 1.00 . A A . 100 GLU CA 1 1
8 21011 1 1 100 GLU CB C 8.890 -18.675 -8.526 1.00 . A A . 100 GLU CB 1 1
8 21012 1 1 100 GLU CD C 10.823 -18.306 -10.108 1.00 . A A . 100 GLU CD 1 1
8 21013 1 1 100 GLU CG C 9.837 -17.665 -9.151 1.00 . A A . 100 GLU CG 1 1
8 21014 1 1 100 GLU H H 7.794 -20.729 -7.260 1.00 . A A . 100 GLU H 1 1
8 21015 1 1 100 GLU HA H 10.531 -19.865 -7.843 1.00 . A A . 100 GLU HA 1 1
8 21016 1 1 100 GLU HB2 H 8.486 -19.295 -9.314 1.00 . A A . 100 GLU HB2 1 1
8 21017 1 1 100 GLU HB3 H 8.081 -18.135 -8.054 1.00 . A A . 100 GLU HB3 1 1
8 21018 1 1 100 GLU HE2 H 11.671 -19.870 -10.644 1.00 . A A . 100 GLU HE2 1 1
8 21019 1 1 100 GLU HG2 H 9.256 -16.934 -9.694 1.00 . A A . 100 GLU HG2 1 1
8 21020 1 1 100 GLU HG3 H 10.389 -17.173 -8.363 1.00 . A A . 100 GLU HG3 1 1
8 21021 1 1 100 GLU N N 8.772 -20.790 -7.288 1.00 . A A . 100 GLU N 1 1
8 21022 1 1 100 GLU O O 10.726 -18.138 -5.958 1.00 . A A . 100 GLU O 1 1
8 21023 1 1 100 GLU OE1 O 11.385 -17.580 -10.955 1.00 . A A . 100 GLU OE1 1 1
8 21024 1 1 100 GLU OE2 O 11.036 -19.532 -10.008 1.00 . A A . 100 GLU OE2 1 1
8 21025 1 1 101 ASN C C 8.794 -16.742 -4.182 1.00 . A A . 101 ASN C 1 1
8 21026 1 1 101 ASN CA C 8.766 -18.257 -4.002 1.00 . A A . 101 ASN CA 1 1
8 21027 1 1 101 ASN CB C 9.986 -18.709 -3.198 1.00 . A A . 101 ASN CB 1 1
8 21028 1 1 101 ASN CG C 10.101 -20.219 -3.123 1.00 . A A . 101 ASN CG 1 1
8 21029 1 1 101 ASN H H 7.954 -19.488 -5.521 1.00 . A A . 101 ASN H 1 1
8 21030 1 1 101 ASN HA H 7.870 -18.526 -3.462 1.00 . A A . 101 ASN HA 1 1
8 21031 1 1 101 ASN HB2 H 10.880 -18.323 -3.663 1.00 . A A . 101 ASN HB2 1 1
8 21032 1 1 101 ASN HB3 H 9.912 -18.321 -2.193 1.00 . A A . 101 ASN HB3 1 1
8 21033 1 1 101 ASN HD21 H 11.842 -20.160 -4.080 1.00 . A A . 101 ASN HD21 1 1
8 21034 1 1 101 ASN HD22 H 11.286 -21.733 -3.631 1.00 . A A . 101 ASN HD22 1 1
8 21035 1 1 101 ASN N N 8.729 -18.934 -5.294 1.00 . A A . 101 ASN N 1 1
8 21036 1 1 101 ASN ND2 N 11.186 -20.758 -3.665 1.00 . A A . 101 ASN ND2 1 1
8 21037 1 1 101 ASN O O 9.472 -16.031 -3.441 1.00 . A A . 101 ASN O 1 1
8 21038 1 1 101 ASN OD1 O 9.225 -20.893 -2.581 1.00 . A A . 101 ASN OD1 1 1
8 21039 1 1 102 PHE C C 6.715 -14.214 -4.880 1.00 . A A . 102 PHE C 1 1
8 21040 1 1 102 PHE CA C 7.992 -14.825 -5.449 1.00 . A A . 102 PHE CA 1 1
8 21041 1 1 102 PHE CB C 8.064 -14.572 -6.957 1.00 . A A . 102 PHE CB 1 1
8 21042 1 1 102 PHE CD1 C 10.149 -13.181 -6.852 1.00 . A A . 102 PHE CD1 1 1
8 21043 1 1 102 PHE CD2 C 8.312 -12.374 -8.140 1.00 . A A . 102 PHE CD2 1 1
8 21044 1 1 102 PHE CE1 C 10.882 -12.058 -7.189 1.00 . A A . 102 PHE CE1 1 1
8 21045 1 1 102 PHE CE2 C 9.040 -11.249 -8.480 1.00 . A A . 102 PHE CE2 1 1
8 21046 1 1 102 PHE CG C 8.858 -13.351 -7.324 1.00 . A A . 102 PHE CG 1 1
8 21047 1 1 102 PHE CZ C 10.327 -11.091 -8.003 1.00 . A A . 102 PHE CZ 1 1
8 21048 1 1 102 PHE H H 7.533 -16.872 -5.728 1.00 . A A . 102 PHE H 1 1
8 21049 1 1 102 PHE HA H 8.841 -14.359 -4.974 1.00 . A A . 102 PHE HA 1 1
8 21050 1 1 102 PHE HB2 H 8.525 -15.424 -7.434 1.00 . A A . 102 PHE HB2 1 1
8 21051 1 1 102 PHE HB3 H 7.063 -14.448 -7.342 1.00 . A A . 102 PHE HB3 1 1
8 21052 1 1 102 PHE HD1 H 10.585 -13.937 -6.216 1.00 . A A . 102 PHE HD1 1 1
8 21053 1 1 102 PHE HD2 H 7.306 -12.496 -8.513 1.00 . A A . 102 PHE HD2 1 1
8 21054 1 1 102 PHE HE1 H 11.889 -11.938 -6.815 1.00 . A A . 102 PHE HE1 1 1
8 21055 1 1 102 PHE HE2 H 8.602 -10.494 -9.117 1.00 . A A . 102 PHE HE2 1 1
8 21056 1 1 102 PHE HZ H 10.898 -10.213 -8.268 1.00 . A A . 102 PHE HZ 1 1
8 21057 1 1 102 PHE N N 8.052 -16.255 -5.172 1.00 . A A . 102 PHE N 1 1
8 21058 1 1 102 PHE O O 5.617 -14.723 -5.108 1.00 . A A . 102 PHE O 1 1
8 21059 1 1 103 HIS C C 5.119 -11.432 -4.510 1.00 . A A . 103 HIS C 1 1
8 21060 1 1 103 HIS CA C 5.725 -12.441 -3.539 1.00 . A A . 103 HIS CA 1 1
8 21061 1 1 103 HIS CB C 6.147 -11.735 -2.250 1.00 . A A . 103 HIS CB 1 1
8 21062 1 1 103 HIS CD2 C 5.541 -13.610 -0.563 1.00 . A A . 103 HIS CD2 1 1
8 21063 1 1 103 HIS CE1 C 7.403 -13.614 0.594 1.00 . A A . 103 HIS CE1 1 1
8 21064 1 1 103 HIS CG C 6.354 -12.667 -1.097 1.00 . A A . 103 HIS CG 1 1
8 21065 1 1 103 HIS H H 7.767 -12.762 -3.995 1.00 . A A . 103 HIS H 1 1
8 21066 1 1 103 HIS HA H 4.981 -13.187 -3.304 1.00 . A A . 103 HIS HA 1 1
8 21067 1 1 103 HIS HB2 H 7.075 -11.210 -2.422 1.00 . A A . 103 HIS HB2 1 1
8 21068 1 1 103 HIS HB3 H 5.384 -11.023 -1.971 1.00 . A A . 103 HIS HB3 1 1
8 21069 1 1 103 HIS HD1 H 8.298 -12.125 -0.488 1.00 . A A . 103 HIS HD1 1 1
8 21070 1 1 103 HIS HD2 H 4.546 -13.863 -0.900 1.00 . A A . 103 HIS HD2 1 1
8 21071 1 1 103 HIS HE1 H 8.156 -13.858 1.329 1.00 . A A . 103 HIS HE1 1 1
8 21072 1 1 103 HIS HE2 H 5.845 -14.838 1.112 1.00 . A A . 103 HIS HE2 1 1
8 21073 1 1 103 HIS N N 6.867 -13.120 -4.141 1.00 . A A . 103 HIS N 1 1
8 21074 1 1 103 HIS ND1 N 7.512 -12.695 -0.350 1.00 . A A . 103 HIS ND1 1 1
8 21075 1 1 103 HIS NE2 N 6.217 -14.182 0.486 1.00 . A A . 103 HIS NE2 1 1
8 21076 1 1 103 HIS O O 5.797 -10.514 -4.972 1.00 . A A . 103 HIS O 1 1
8 21077 1 1 104 LEU C C 1.656 -10.632 -5.387 1.00 . A A . 104 LEU C 1 1
8 21078 1 1 104 LEU CA C 3.140 -10.714 -5.730 1.00 . A A . 104 LEU CA 1 1
8 21079 1 1 104 LEU CB C 3.315 -11.189 -7.174 1.00 . A A . 104 LEU CB 1 1
8 21080 1 1 104 LEU CD1 C 4.073 -10.585 -9.486 1.00 . A A . 104 LEU CD1 1 1
8 21081 1 1 104 LEU CD2 C 2.030 -9.512 -8.522 1.00 . A A . 104 LEU CD2 1 1
8 21082 1 1 104 LEU CG C 3.410 -10.074 -8.216 1.00 . A A . 104 LEU CG 1 1
8 21083 1 1 104 LEU H H 3.350 -12.359 -4.415 1.00 . A A . 104 LEU H 1 1
8 21084 1 1 104 LEU HA H 3.576 -9.731 -5.630 1.00 . A A . 104 LEU HA 1 1
8 21085 1 1 104 LEU HB2 H 4.216 -11.784 -7.228 1.00 . A A . 104 LEU HB2 1 1
8 21086 1 1 104 LEU HB3 H 2.474 -11.817 -7.429 1.00 . A A . 104 LEU HB3 1 1
8 21087 1 1 104 LEU HD11 H 3.730 -10.005 -10.330 1.00 . A A . 104 LEU HD11 1 1
8 21088 1 1 104 LEU HD12 H 3.817 -11.624 -9.633 1.00 . A A . 104 LEU HD12 1 1
8 21089 1 1 104 LEU HD13 H 5.146 -10.490 -9.396 1.00 . A A . 104 LEU HD13 1 1
8 21090 1 1 104 LEU HD21 H 2.131 -8.590 -9.074 1.00 . A A . 104 LEU HD21 1 1
8 21091 1 1 104 LEU HD22 H 1.506 -9.323 -7.597 1.00 . A A . 104 LEU HD22 1 1
8 21092 1 1 104 LEU HD23 H 1.475 -10.226 -9.112 1.00 . A A . 104 LEU HD23 1 1
8 21093 1 1 104 LEU HG H 4.019 -9.273 -7.821 1.00 . A A . 104 LEU HG 1 1
8 21094 1 1 104 LEU N N 3.838 -11.609 -4.815 1.00 . A A . 104 LEU N 1 1
8 21095 1 1 104 LEU O O 0.948 -11.639 -5.403 1.00 . A A . 104 LEU O 1 1
8 21096 1 1 105 GLY C C -0.683 -7.825 -5.018 1.00 . A A . 105 GLY C 1 1
8 21097 1 1 105 GLY CA C -0.204 -9.234 -4.733 1.00 . A A . 105 GLY CA 1 1
8 21098 1 1 105 GLY H H 1.803 -8.660 -5.079 1.00 . A A . 105 GLY H 1 1
8 21099 1 1 105 GLY HA2 H -0.804 -9.929 -5.304 1.00 . A A . 105 GLY HA2 1 1
8 21100 1 1 105 GLY HA3 H -0.338 -9.442 -3.681 1.00 . A A . 105 GLY HA3 1 1
8 21101 1 1 105 GLY N N 1.192 -9.426 -5.076 1.00 . A A . 105 GLY N 1 1
8 21102 1 1 105 GLY O O 0.097 -6.970 -5.439 1.00 . A A . 105 GLY O 1 1
8 21103 1 1 106 LEU C C -3.679 -5.982 -4.037 1.00 . A A . 106 LEU C 1 1
8 21104 1 1 106 LEU CA C -2.551 -6.263 -5.025 1.00 . A A . 106 LEU CA 1 1
8 21105 1 1 106 LEU CB C -3.075 -6.163 -6.458 1.00 . A A . 106 LEU CB 1 1
8 21106 1 1 106 LEU CD1 C -2.697 -4.928 -8.606 1.00 . A A . 106 LEU CD1 1 1
8 21107 1 1 106 LEU CD2 C -4.145 -3.928 -6.830 1.00 . A A . 106 LEU CD2 1 1
8 21108 1 1 106 LEU CG C -2.922 -4.787 -7.109 1.00 . A A . 106 LEU CG 1 1
8 21109 1 1 106 LEU H H -2.541 -8.302 -4.453 1.00 . A A . 106 LEU H 1 1
8 21110 1 1 106 LEU HA H -1.773 -5.528 -4.883 1.00 . A A . 106 LEU HA 1 1
8 21111 1 1 106 LEU HB2 H -2.547 -6.887 -7.063 1.00 . A A . 106 LEU HB2 1 1
8 21112 1 1 106 LEU HB3 H -4.123 -6.420 -6.454 1.00 . A A . 106 LEU HB3 1 1
8 21113 1 1 106 LEU HD11 H -2.255 -5.891 -8.816 1.00 . A A . 106 LEU HD11 1 1
8 21114 1 1 106 LEU HD12 H -2.034 -4.146 -8.946 1.00 . A A . 106 LEU HD12 1 1
8 21115 1 1 106 LEU HD13 H -3.643 -4.847 -9.122 1.00 . A A . 106 LEU HD13 1 1
8 21116 1 1 106 LEU HD21 H -4.949 -4.219 -7.491 1.00 . A A . 106 LEU HD21 1 1
8 21117 1 1 106 LEU HD22 H -3.901 -2.889 -6.995 1.00 . A A . 106 LEU HD22 1 1
8 21118 1 1 106 LEU HD23 H -4.455 -4.066 -5.804 1.00 . A A . 106 LEU HD23 1 1
8 21119 1 1 106 LEU HG H -2.060 -4.292 -6.688 1.00 . A A . 106 LEU HG 1 1
8 21120 1 1 106 LEU N N -1.970 -7.580 -4.788 1.00 . A A . 106 LEU N 1 1
8 21121 1 1 106 LEU O O -4.498 -6.854 -3.750 1.00 . A A . 106 LEU O 1 1
8 21122 1 1 107 GLY C C -4.922 -2.879 -2.471 1.00 . A A . 107 GLY C 1 1
8 21123 1 1 107 GLY CA C -4.746 -4.381 -2.573 1.00 . A A . 107 GLY CA 1 1
8 21124 1 1 107 GLY H H -3.035 -4.103 -3.789 1.00 . A A . 107 GLY H 1 1
8 21125 1 1 107 GLY HA2 H -5.682 -4.822 -2.882 1.00 . A A . 107 GLY HA2 1 1
8 21126 1 1 107 GLY HA3 H -4.482 -4.768 -1.600 1.00 . A A . 107 GLY HA3 1 1
8 21127 1 1 107 GLY N N -3.714 -4.757 -3.522 1.00 . A A . 107 GLY N 1 1
8 21128 1 1 107 GLY O O -3.978 -2.120 -2.698 1.00 . A A . 107 GLY O 1 1
8 21129 1 1 108 PHE C C -6.451 -0.609 -0.533 1.00 . A A . 108 PHE C 1 1
8 21130 1 1 108 PHE CA C -6.429 -1.027 -1.999 1.00 . A A . 108 PHE CA 1 1
8 21131 1 1 108 PHE CB C -7.772 -0.702 -2.655 1.00 . A A . 108 PHE CB 1 1
8 21132 1 1 108 PHE CD1 C -7.541 -2.129 -4.707 1.00 . A A . 108 PHE CD1 1 1
8 21133 1 1 108 PHE CD2 C -7.998 0.196 -4.987 1.00 . A A . 108 PHE CD2 1 1
8 21134 1 1 108 PHE CE1 C -7.538 -2.297 -6.079 1.00 . A A . 108 PHE CE1 1 1
8 21135 1 1 108 PHE CE2 C -7.997 0.033 -6.360 1.00 . A A . 108 PHE CE2 1 1
8 21136 1 1 108 PHE CG C -7.770 -0.882 -4.146 1.00 . A A . 108 PHE CG 1 1
8 21137 1 1 108 PHE CZ C -7.767 -1.215 -6.906 1.00 . A A . 108 PHE CZ 1 1
8 21138 1 1 108 PHE H H -6.842 -3.103 -1.962 1.00 . A A . 108 PHE H 1 1
8 21139 1 1 108 PHE HA H -5.649 -0.478 -2.506 1.00 . A A . 108 PHE HA 1 1
8 21140 1 1 108 PHE HB2 H -8.531 -1.351 -2.244 1.00 . A A . 108 PHE HB2 1 1
8 21141 1 1 108 PHE HB3 H -8.029 0.325 -2.443 1.00 . A A . 108 PHE HB3 1 1
8 21142 1 1 108 PHE HD1 H -7.363 -2.975 -4.061 1.00 . A A . 108 PHE HD1 1 1
8 21143 1 1 108 PHE HD2 H -8.178 1.171 -4.561 1.00 . A A . 108 PHE HD2 1 1
8 21144 1 1 108 PHE HE1 H -7.358 -3.273 -6.503 1.00 . A A . 108 PHE HE1 1 1
8 21145 1 1 108 PHE HE2 H -8.175 0.881 -7.004 1.00 . A A . 108 PHE HE2 1 1
8 21146 1 1 108 PHE HZ H -7.766 -1.344 -7.978 1.00 . A A . 108 PHE HZ 1 1
8 21147 1 1 108 PHE N N -6.132 -2.449 -2.130 1.00 . A A . 108 PHE N 1 1
8 21148 1 1 108 PHE O O -6.938 -1.347 0.326 1.00 . A A . 108 PHE O 1 1
8 21149 1 1 109 THR C C -6.473 2.497 1.181 1.00 . A A . 109 THR C 1 1
8 21150 1 1 109 THR CA C -5.882 1.093 1.112 1.00 . A A . 109 THR CA 1 1
8 21151 1 1 109 THR CB C -4.445 1.105 1.633 1.00 . A A . 109 THR CB 1 1
8 21152 1 1 109 THR CG2 C -4.351 0.951 3.136 1.00 . A A . 109 THR CG2 1 1
8 21153 1 1 109 THR H H -5.550 1.120 -0.978 1.00 . A A . 109 THR H 1 1
8 21154 1 1 109 THR HA H -6.475 0.436 1.732 1.00 . A A . 109 THR HA 1 1
8 21155 1 1 109 THR HB H -3.985 2.046 1.368 1.00 . A A . 109 THR HB 1 1
8 21156 1 1 109 THR HG1 H -2.792 0.084 1.386 1.00 . A A . 109 THR HG1 1 1
8 21157 1 1 109 THR HG21 H -4.767 1.826 3.614 1.00 . A A . 109 THR HG21 1 1
8 21158 1 1 109 THR HG22 H -3.316 0.843 3.423 1.00 . A A . 109 THR HG22 1 1
8 21159 1 1 109 THR HG23 H -4.904 0.076 3.443 1.00 . A A . 109 THR HG23 1 1
8 21160 1 1 109 THR N N -5.922 0.578 -0.251 1.00 . A A . 109 THR N 1 1
8 21161 1 1 109 THR O O -5.999 3.414 0.510 1.00 . A A . 109 THR O 1 1
8 21162 1 1 109 THR OG1 O -3.690 0.060 1.046 1.00 . A A . 109 THR OG1 1 1
8 21163 1 1 110 ALA C C -7.720 4.639 3.441 1.00 . A A . 110 ALA C 1 1
8 21164 1 1 110 ALA CA C -8.164 3.951 2.154 1.00 . A A . 110 ALA CA 1 1
8 21165 1 1 110 ALA CB C -9.676 3.781 2.140 1.00 . A A . 110 ALA CB 1 1
8 21166 1 1 110 ALA H H -7.841 1.890 2.507 1.00 . A A . 110 ALA H 1 1
8 21167 1 1 110 ALA HA H -7.887 4.569 1.313 1.00 . A A . 110 ALA HA 1 1
8 21168 1 1 110 ALA HB1 H -9.932 2.885 1.593 1.00 . A A . 110 ALA HB1 1 1
8 21169 1 1 110 ALA HB2 H -10.130 4.637 1.664 1.00 . A A . 110 ALA HB2 1 1
8 21170 1 1 110 ALA HB3 H -10.039 3.700 3.154 1.00 . A A . 110 ALA HB3 1 1
8 21171 1 1 110 ALA N N -7.509 2.659 1.997 1.00 . A A . 110 ALA N 1 1
8 21172 1 1 110 ALA O O -8.002 4.163 4.540 1.00 . A A . 110 ALA O 1 1
8 21173 1 1 111 GLY C C -7.495 7.605 4.863 1.00 . A A . 111 GLY C 1 1
8 21174 1 1 111 GLY CA C -6.548 6.494 4.454 1.00 . A A . 111 GLY CA 1 1
8 21175 1 1 111 GLY H H -6.826 6.091 2.394 1.00 . A A . 111 GLY H 1 1
8 21176 1 1 111 GLY HA2 H -6.437 5.808 5.281 1.00 . A A . 111 GLY HA2 1 1
8 21177 1 1 111 GLY HA3 H -5.584 6.925 4.224 1.00 . A A . 111 GLY HA3 1 1
8 21178 1 1 111 GLY N N -7.022 5.760 3.295 1.00 . A A . 111 GLY N 1 1
8 21179 1 1 111 GLY O O -8.078 8.277 4.013 1.00 . A A . 111 GLY O 1 1
8 21180 1 1 112 VAL C C -7.817 9.690 7.732 1.00 . A A . 112 VAL C 1 1
8 21181 1 1 112 VAL CA C -8.530 8.836 6.689 1.00 . A A . 112 VAL CA 1 1
8 21182 1 1 112 VAL CB C -9.798 8.230 7.320 1.00 . A A . 112 VAL CB 1 1
8 21183 1 1 112 VAL CG1 C -10.795 9.324 7.671 1.00 . A A . 112 VAL CG1 1 1
8 21184 1 1 112 VAL CG2 C -10.425 7.208 6.383 1.00 . A A . 112 VAL CG2 1 1
8 21185 1 1 112 VAL H H -7.155 7.230 6.797 1.00 . A A . 112 VAL H 1 1
8 21186 1 1 112 VAL HA H -8.829 9.466 5.864 1.00 . A A . 112 VAL HA 1 1
8 21187 1 1 112 VAL HB H -9.517 7.725 8.233 1.00 . A A . 112 VAL HB 1 1
8 21188 1 1 112 VAL HG11 H -10.648 10.170 7.015 1.00 . A A . 112 VAL HG11 1 1
8 21189 1 1 112 VAL HG12 H -10.646 9.633 8.695 1.00 . A A . 112 VAL HG12 1 1
8 21190 1 1 112 VAL HG13 H -11.800 8.947 7.551 1.00 . A A . 112 VAL HG13 1 1
8 21191 1 1 112 VAL HG21 H -9.653 6.571 5.978 1.00 . A A . 112 VAL HG21 1 1
8 21192 1 1 112 VAL HG22 H -10.929 7.720 5.577 1.00 . A A . 112 VAL HG22 1 1
8 21193 1 1 112 VAL HG23 H -11.137 6.609 6.930 1.00 . A A . 112 VAL HG23 1 1
8 21194 1 1 112 VAL N N -7.648 7.799 6.169 1.00 . A A . 112 VAL N 1 1
8 21195 1 1 112 VAL O O -7.310 9.176 8.729 1.00 . A A . 112 VAL O 1 1
8 21196 1 1 113 THR C C -8.144 12.893 9.017 1.00 . A A . 113 THR C 1 1
8 21197 1 1 113 THR CA C -7.132 11.925 8.413 1.00 . A A . 113 THR CA 1 1
8 21198 1 1 113 THR CB C -6.032 12.703 7.691 1.00 . A A . 113 THR CB 1 1
8 21199 1 1 113 THR CG2 C -5.059 13.377 8.633 1.00 . A A . 113 THR CG2 1 1
8 21200 1 1 113 THR H H -8.207 11.347 6.682 1.00 . A A . 113 THR H 1 1
8 21201 1 1 113 THR HA H -6.687 11.345 9.208 1.00 . A A . 113 THR HA 1 1
8 21202 1 1 113 THR HB H -6.489 13.471 7.082 1.00 . A A . 113 THR HB 1 1
8 21203 1 1 113 THR HG1 H -5.369 12.147 5.933 1.00 . A A . 113 THR HG1 1 1
8 21204 1 1 113 THR HG21 H -5.594 14.060 9.276 1.00 . A A . 113 THR HG21 1 1
8 21205 1 1 113 THR HG22 H -4.324 13.925 8.061 1.00 . A A . 113 THR HG22 1 1
8 21206 1 1 113 THR HG23 H -4.563 12.629 9.234 1.00 . A A . 113 THR HG23 1 1
8 21207 1 1 113 THR N N -7.784 10.997 7.495 1.00 . A A . 113 THR N 1 1
8 21208 1 1 113 THR O O -9.026 13.398 8.324 1.00 . A A . 113 THR O 1 1
8 21209 1 1 113 THR OG1 O -5.287 11.848 6.843 1.00 . A A . 113 THR OG1 1 1
8 21210 1 1 114 ALA C C -8.179 14.804 12.125 1.00 . A A . 114 ALA C 1 1
8 21211 1 1 114 ALA CA C -8.909 14.056 11.014 1.00 . A A . 114 ALA CA 1 1
8 21212 1 1 114 ALA CB C -10.094 13.290 11.581 1.00 . A A . 114 ALA CB 1 1
8 21213 1 1 114 ALA H H -7.285 12.715 10.815 1.00 . A A . 114 ALA H 1 1
8 21214 1 1 114 ALA HA H -9.283 14.772 10.297 1.00 . A A . 114 ALA HA 1 1
8 21215 1 1 114 ALA HB1 H -10.436 12.565 10.856 1.00 . A A . 114 ALA HB1 1 1
8 21216 1 1 114 ALA HB2 H -10.895 13.979 11.805 1.00 . A A . 114 ALA HB2 1 1
8 21217 1 1 114 ALA HB3 H -9.795 12.780 12.485 1.00 . A A . 114 ALA HB3 1 1
8 21218 1 1 114 ALA N N -8.008 13.147 10.315 1.00 . A A . 114 ALA N 1 1
8 21219 1 1 114 ALA O O -7.528 14.194 12.973 1.00 . A A . 114 ALA O 1 1
8 21220 1 1 115 ARG C C -8.676 17.732 13.937 1.00 . A A . 115 ARG C 1 1
8 21221 1 1 115 ARG CA C -7.643 16.960 13.119 1.00 . A A . 115 ARG CA 1 1
8 21222 1 1 115 ARG CB C -6.671 17.935 12.454 1.00 . A A . 115 ARG CB 1 1
8 21223 1 1 115 ARG CD C -6.281 19.674 10.682 1.00 . A A . 115 ARG CD 1 1
8 21224 1 1 115 ARG CG C -7.289 18.726 11.312 1.00 . A A . 115 ARG CG 1 1
8 21225 1 1 115 ARG CZ C -7.393 20.470 8.633 1.00 . A A . 115 ARG CZ 1 1
8 21226 1 1 115 ARG H H -8.826 16.556 11.411 1.00 . A A . 115 ARG H 1 1
8 21227 1 1 115 ARG HA H -7.091 16.310 13.781 1.00 . A A . 115 ARG HA 1 1
8 21228 1 1 115 ARG HB2 H -6.316 18.636 13.197 1.00 . A A . 115 ARG HB2 1 1
8 21229 1 1 115 ARG HB3 H -5.831 17.380 12.065 1.00 . A A . 115 ARG HB3 1 1
8 21230 1 1 115 ARG HD2 H -6.417 20.657 11.107 1.00 . A A . 115 ARG HD2 1 1
8 21231 1 1 115 ARG HD3 H -5.285 19.321 10.904 1.00 . A A . 115 ARG HD3 1 1
8 21232 1 1 115 ARG HE H -5.807 19.260 8.677 1.00 . A A . 115 ARG HE 1 1
8 21233 1 1 115 ARG HG2 H -7.639 18.037 10.559 1.00 . A A . 115 ARG HG2 1 1
8 21234 1 1 115 ARG HG3 H -8.121 19.300 11.693 1.00 . A A . 115 ARG HG3 1 1
8 21235 1 1 115 ARG HH11 H -8.219 21.146 10.350 1.00 . A A . 115 ARG HH11 1 1
8 21236 1 1 115 ARG HH12 H -8.984 21.691 8.895 1.00 . A A . 115 ARG HH12 1 1
8 21237 1 1 115 ARG HH21 H -6.810 19.977 6.761 1.00 . A A . 115 ARG HH21 1 1
8 21238 1 1 115 ARG HH22 H -8.184 21.027 6.858 1.00 . A A . 115 ARG HH22 1 1
8 21239 1 1 115 ARG N N -8.293 16.128 12.113 1.00 . A A . 115 ARG N 1 1
8 21240 1 1 115 ARG NE N -6.442 19.759 9.233 1.00 . A A . 115 ARG NE 1 1
8 21241 1 1 115 ARG NH1 N -8.271 21.159 9.352 1.00 . A A . 115 ARG NH1 1 1
8 21242 1 1 115 ARG NH2 N -7.469 20.494 7.308 1.00 . A A . 115 ARG NH2 1 1
8 21243 1 1 115 ARG O O -9.644 18.261 13.392 1.00 . A A . 115 ARG O 1 1
8 21244 1 1 116 ASP C C -10.772 17.897 16.076 1.00 . A A . 116 ASP C 1 1
8 21245 1 1 116 ASP CA C -9.371 18.497 16.140 1.00 . A A . 116 ASP CA 1 1
8 21246 1 1 116 ASP CB C -9.421 19.982 15.780 1.00 . A A . 116 ASP CB 1 1
8 21247 1 1 116 ASP CG C -9.557 20.870 17.001 1.00 . A A . 116 ASP CG 1 1
8 21248 1 1 116 ASP H H -7.670 17.347 15.622 1.00 . A A . 116 ASP H 1 1
8 21249 1 1 116 ASP HA H -8.995 18.392 17.147 1.00 . A A . 116 ASP HA 1 1
8 21250 1 1 116 ASP HB2 H -8.515 20.252 15.261 1.00 . A A . 116 ASP HB2 1 1
8 21251 1 1 116 ASP HB3 H -10.268 20.160 15.132 1.00 . A A . 116 ASP HB3 1 1
8 21252 1 1 116 ASP HD2 H -8.829 22.261 17.996 1.00 . A A . 116 ASP HD2 1 1
8 21253 1 1 116 ASP N N -8.460 17.790 15.247 1.00 . A A . 116 ASP N 1 1
8 21254 1 1 116 ASP O O -11.111 17.188 15.129 1.00 . A A . 116 ASP O 1 1
8 21255 1 1 116 ASP OD1 O -10.539 20.698 17.754 1.00 . A A . 116 ASP OD1 1 1
8 21256 1 1 116 ASP OD2 O -8.681 21.736 17.206 1.00 . A A . 116 ASP OD2 1 1
8 21257 1 1 117 ASN C C -13.955 18.785 16.850 1.00 . A A . 117 ASN C 1 1
8 21258 1 1 117 ASN CA C -12.946 17.679 17.146 1.00 . A A . 117 ASN CA 1 1
8 21259 1 1 117 ASN CB C -13.228 17.071 18.521 1.00 . A A . 117 ASN CB 1 1
8 21260 1 1 117 ASN CG C -14.531 16.296 18.555 1.00 . A A . 117 ASN CG 1 1
8 21261 1 1 117 ASN H H -11.254 18.760 17.814 1.00 . A A . 117 ASN H 1 1
8 21262 1 1 117 ASN HA H -13.045 16.909 16.395 1.00 . A A . 117 ASN HA 1 1
8 21263 1 1 117 ASN HB2 H -12.426 16.398 18.783 1.00 . A A . 117 ASN HB2 1 1
8 21264 1 1 117 ASN HB3 H -13.282 17.863 19.254 1.00 . A A . 117 ASN HB3 1 1
8 21265 1 1 117 ASN HD21 H -14.649 16.530 20.525 1.00 . A A . 117 ASN HD21 1 1
8 21266 1 1 117 ASN HD22 H -15.940 15.644 19.797 1.00 . A A . 117 ASN HD22 1 1
8 21267 1 1 117 ASN N N -11.581 18.188 17.088 1.00 . A A . 117 ASN N 1 1
8 21268 1 1 117 ASN ND2 N -15.098 16.141 19.746 1.00 . A A . 117 ASN ND2 1 1
8 21269 1 1 117 ASN O O -15.046 18.524 16.342 1.00 . A A . 117 ASN O 1 1
8 21270 1 1 117 ASN OD1 O -15.024 15.843 17.521 1.00 . A A . 117 ASN OD1 1 1
8 21271 1 1 118 TRP C C -14.843 21.269 15.467 1.00 . A A . 118 TRP C 1 1
8 21272 1 1 118 TRP CA C -14.457 21.166 16.939 1.00 . A A . 118 TRP CA 1 1
8 21273 1 1 118 TRP CB C -13.769 22.457 17.392 1.00 . A A . 118 TRP CB 1 1
8 21274 1 1 118 TRP CD1 C -16.013 23.522 18.021 1.00 . A A . 118 TRP CD1 1 1
8 21275 1 1 118 TRP CD2 C -14.281 24.237 19.246 1.00 . A A . 118 TRP CD2 1 1
8 21276 1 1 118 TRP CE2 C -15.444 24.894 19.689 1.00 . A A . 118 TRP CE2 1 1
8 21277 1 1 118 TRP CE3 C -13.064 24.526 19.871 1.00 . A A . 118 TRP CE3 1 1
8 21278 1 1 118 TRP CG C -14.666 23.363 18.179 1.00 . A A . 118 TRP CG 1 1
8 21279 1 1 118 TRP CH2 C -14.222 26.086 21.320 1.00 . A A . 118 TRP CH2 1 1
8 21280 1 1 118 TRP CZ2 C -15.426 25.823 20.726 1.00 . A A . 118 TRP CZ2 1 1
8 21281 1 1 118 TRP CZ3 C -13.047 25.448 20.901 1.00 . A A . 118 TRP CZ3 1 1
8 21282 1 1 118 TRP H H -12.703 20.166 17.574 1.00 . A A . 118 TRP H 1 1
8 21283 1 1 118 TRP HA H -15.353 21.023 17.524 1.00 . A A . 118 TRP HA 1 1
8 21284 1 1 118 TRP HB2 H -12.922 22.206 18.013 1.00 . A A . 118 TRP HB2 1 1
8 21285 1 1 118 TRP HB3 H -13.425 22.998 16.524 1.00 . A A . 118 TRP HB3 1 1
8 21286 1 1 118 TRP HD1 H -16.606 22.996 17.287 1.00 . A A . 118 TRP HD1 1 1
8 21287 1 1 118 TRP HE1 H -17.422 24.726 19.010 1.00 . A A . 118 TRP HE1 1 1
8 21288 1 1 118 TRP HE3 H -12.148 24.043 19.562 1.00 . A A . 118 TRP HE3 1 1
8 21289 1 1 118 TRP HH2 H -14.161 26.800 22.128 1.00 . A A . 118 TRP HH2 1 1
8 21290 1 1 118 TRP HZ2 H -16.322 26.323 21.061 1.00 . A A . 118 TRP HZ2 1 1
8 21291 1 1 118 TRP HZ3 H -12.117 25.684 21.395 1.00 . A A . 118 TRP HZ3 1 1
8 21292 1 1 118 TRP N N -13.584 20.021 17.171 1.00 . A A . 118 TRP N 1 1
8 21293 1 1 118 TRP NE1 N -16.488 24.441 18.925 1.00 . A A . 118 TRP NE1 1 1
8 21294 1 1 118 TRP O O -16.018 21.410 15.131 1.00 . A A . 118 TRP O 1 1
8 21295 1 1 119 ASN C C -14.581 19.948 12.609 1.00 . A A . 119 ASN C 1 1
8 21296 1 1 119 ASN CA C -14.079 21.281 13.156 1.00 . A A . 119 ASN CA 1 1
8 21297 1 1 119 ASN CB C -12.795 21.690 12.431 1.00 . A A . 119 ASN CB 1 1
8 21298 1 1 119 ASN CG C -13.064 22.614 11.258 1.00 . A A . 119 ASN CG 1 1
8 21299 1 1 119 ASN H H -12.928 21.084 14.921 1.00 . A A . 119 ASN H 1 1
8 21300 1 1 119 ASN HA H -14.833 22.034 12.987 1.00 . A A . 119 ASN HA 1 1
8 21301 1 1 119 ASN HB2 H -12.145 22.202 13.125 1.00 . A A . 119 ASN HB2 1 1
8 21302 1 1 119 ASN HB3 H -12.298 20.805 12.063 1.00 . A A . 119 ASN HB3 1 1
8 21303 1 1 119 ASN HD21 H -11.348 22.074 10.410 1.00 . A A . 119 ASN HD21 1 1
8 21304 1 1 119 ASN HD22 H -12.287 23.230 9.535 1.00 . A A . 119 ASN HD22 1 1
8 21305 1 1 119 ASN N N -13.844 21.197 14.592 1.00 . A A . 119 ASN N 1 1
8 21306 1 1 119 ASN ND2 N -12.140 22.642 10.305 1.00 . A A . 119 ASN ND2 1 1
8 21307 1 1 119 ASN O O -15.631 19.886 11.968 1.00 . A A . 119 ASN O 1 1
8 21308 1 1 119 ASN OD1 O -14.089 23.292 11.210 1.00 . A A . 119 ASN OD1 1 1
8 21309 1 1 120 TYR C C -14.305 17.517 10.881 1.00 . A A . 120 TYR C 1 1
8 21310 1 1 120 TYR CA C -14.196 17.553 12.402 1.00 . A A . 120 TYR CA 1 1
8 21311 1 1 120 TYR CB C -15.523 17.122 13.031 1.00 . A A . 120 TYR CB 1 1
8 21312 1 1 120 TYR CD1 C -16.191 15.055 11.745 1.00 . A A . 120 TYR CD1 1 1
8 21313 1 1 120 TYR CD2 C -15.618 14.812 14.046 1.00 . A A . 120 TYR CD2 1 1
8 21314 1 1 120 TYR CE1 C -16.431 13.697 11.657 1.00 . A A . 120 TYR CE1 1 1
8 21315 1 1 120 TYR CE2 C -15.854 13.453 13.966 1.00 . A A . 120 TYR CE2 1 1
8 21316 1 1 120 TYR CG C -15.781 15.635 12.939 1.00 . A A . 120 TYR CG 1 1
8 21317 1 1 120 TYR CZ C -16.260 12.900 12.770 1.00 . A A . 120 TYR CZ 1 1
8 21318 1 1 120 TYR H H -13.001 19.000 13.384 1.00 . A A . 120 TYR H 1 1
8 21319 1 1 120 TYR HA H -13.421 16.869 12.712 1.00 . A A . 120 TYR HA 1 1
8 21320 1 1 120 TYR HB2 H -15.522 17.394 14.076 1.00 . A A . 120 TYR HB2 1 1
8 21321 1 1 120 TYR HB3 H -16.332 17.633 12.531 1.00 . A A . 120 TYR HB3 1 1
8 21322 1 1 120 TYR HD1 H -16.324 15.681 10.875 1.00 . A A . 120 TYR HD1 1 1
8 21323 1 1 120 TYR HD2 H -15.300 15.248 14.982 1.00 . A A . 120 TYR HD2 1 1
8 21324 1 1 120 TYR HE1 H -16.748 13.264 10.720 1.00 . A A . 120 TYR HE1 1 1
8 21325 1 1 120 TYR HE2 H -15.721 12.830 14.838 1.00 . A A . 120 TYR HE2 1 1
8 21326 1 1 120 TYR HH H -17.269 11.391 12.139 1.00 . A A . 120 TYR HH 1 1
8 21327 1 1 120 TYR N N -13.827 18.886 12.867 1.00 . A A . 120 TYR N 1 1
8 21328 1 1 120 TYR O O -15.394 17.659 10.324 1.00 . A A . 120 TYR O 1 1
8 21329 1 1 120 TYR OH O -16.496 11.547 12.686 1.00 . A A . 120 TYR OH 1 1
8 21330 1 1 121 ILE C C -12.408 16.027 8.268 1.00 . A A . 121 ILE C 1 1
8 21331 1 1 121 ILE CA C -13.140 17.275 8.759 1.00 . A A . 121 ILE CA 1 1
8 21332 1 1 121 ILE CB C -12.455 18.521 8.166 1.00 . A A . 121 ILE CB 1 1
8 21333 1 1 121 ILE CD1 C -14.494 20.016 8.466 1.00 . A A . 121 ILE CD1 1 1
8 21334 1 1 121 ILE CG1 C -13.033 19.793 8.789 1.00 . A A . 121 ILE CG1 1 1
8 21335 1 1 121 ILE CG2 C -12.618 18.545 6.653 1.00 . A A . 121 ILE CG2 1 1
8 21336 1 1 121 ILE H H -12.335 17.224 10.715 1.00 . A A . 121 ILE H 1 1
8 21337 1 1 121 ILE HA H -14.160 17.247 8.404 1.00 . A A . 121 ILE HA 1 1
8 21338 1 1 121 ILE HB H -11.402 18.466 8.389 1.00 . A A . 121 ILE HB 1 1
8 21339 1 1 121 ILE HD11 H -14.738 19.521 7.537 1.00 . A A . 121 ILE HD11 1 1
8 21340 1 1 121 ILE HD12 H -14.684 21.075 8.371 1.00 . A A . 121 ILE HD12 1 1
8 21341 1 1 121 ILE HD13 H -15.104 19.612 9.261 1.00 . A A . 121 ILE HD13 1 1
8 21342 1 1 121 ILE HG12 H -12.937 19.735 9.863 1.00 . A A . 121 ILE HG12 1 1
8 21343 1 1 121 ILE HG13 H -12.478 20.647 8.428 1.00 . A A . 121 ILE HG13 1 1
8 21344 1 1 121 ILE HG21 H -11.905 19.236 6.226 1.00 . A A . 121 ILE HG21 1 1
8 21345 1 1 121 ILE HG22 H -13.619 18.863 6.402 1.00 . A A . 121 ILE HG22 1 1
8 21346 1 1 121 ILE HG23 H -12.443 17.556 6.256 1.00 . A A . 121 ILE HG23 1 1
8 21347 1 1 121 ILE N N -13.171 17.329 10.215 1.00 . A A . 121 ILE N 1 1
8 21348 1 1 121 ILE O O -11.187 16.035 8.116 1.00 . A A . 121 ILE O 1 1
8 21349 1 1 122 PRO C C -11.783 13.858 6.240 1.00 . A A . 122 PRO C 1 1
8 21350 1 1 122 PRO CA C -12.561 13.676 7.538 1.00 . A A . 122 PRO CA 1 1
8 21351 1 1 122 PRO CB C -13.776 12.771 7.309 1.00 . A A . 122 PRO CB 1 1
8 21352 1 1 122 PRO CD C -14.611 14.836 8.169 1.00 . A A . 122 PRO CD 1 1
8 21353 1 1 122 PRO CG C -14.856 13.354 8.153 1.00 . A A . 122 PRO CG 1 1
8 21354 1 1 122 PRO HA H -11.915 13.235 8.284 1.00 . A A . 122 PRO HA 1 1
8 21355 1 1 122 PRO HB2 H -14.043 12.782 6.262 1.00 . A A . 122 PRO HB2 1 1
8 21356 1 1 122 PRO HB3 H -13.539 11.762 7.614 1.00 . A A . 122 PRO HB3 1 1
8 21357 1 1 122 PRO HD2 H -15.120 15.312 7.345 1.00 . A A . 122 PRO HD2 1 1
8 21358 1 1 122 PRO HD3 H -14.928 15.261 9.109 1.00 . A A . 122 PRO HD3 1 1
8 21359 1 1 122 PRO HG2 H -15.820 13.138 7.717 1.00 . A A . 122 PRO HG2 1 1
8 21360 1 1 122 PRO HG3 H -14.797 12.953 9.154 1.00 . A A . 122 PRO HG3 1 1
8 21361 1 1 122 PRO N N -13.149 14.933 8.014 1.00 . A A . 122 PRO N 1 1
8 21362 1 1 122 PRO O O -12.120 14.709 5.416 1.00 . A A . 122 PRO O 1 1
8 21363 1 1 123 LEU C C -9.768 11.752 4.215 1.00 . A A . 123 LEU C 1 1
8 21364 1 1 123 LEU CA C -9.915 13.128 4.861 1.00 . A A . 123 LEU CA 1 1
8 21365 1 1 123 LEU CB C -8.535 13.697 5.200 1.00 . A A . 123 LEU CB 1 1
8 21366 1 1 123 LEU CD1 C -7.128 15.696 5.757 1.00 . A A . 123 LEU CD1 1 1
8 21367 1 1 123 LEU CD2 C -8.518 15.687 3.678 1.00 . A A . 123 LEU CD2 1 1
8 21368 1 1 123 LEU CG C -8.426 15.220 5.123 1.00 . A A . 123 LEU CG 1 1
8 21369 1 1 123 LEU H H -10.520 12.395 6.753 1.00 . A A . 123 LEU H 1 1
8 21370 1 1 123 LEU HA H -10.405 13.789 4.163 1.00 . A A . 123 LEU HA 1 1
8 21371 1 1 123 LEU HB2 H -8.279 13.388 6.204 1.00 . A A . 123 LEU HB2 1 1
8 21372 1 1 123 LEU HB3 H -7.816 13.272 4.517 1.00 . A A . 123 LEU HB3 1 1
8 21373 1 1 123 LEU HD11 H -6.768 16.568 5.230 1.00 . A A . 123 LEU HD11 1 1
8 21374 1 1 123 LEU HD12 H -6.390 14.910 5.698 1.00 . A A . 123 LEU HD12 1 1
8 21375 1 1 123 LEU HD13 H -7.305 15.947 6.792 1.00 . A A . 123 LEU HD13 1 1
8 21376 1 1 123 LEU HD21 H -9.547 15.654 3.353 1.00 . A A . 123 LEU HD21 1 1
8 21377 1 1 123 LEU HD22 H -7.922 15.039 3.051 1.00 . A A . 123 LEU HD22 1 1
8 21378 1 1 123 LEU HD23 H -8.149 16.699 3.602 1.00 . A A . 123 LEU HD23 1 1
8 21379 1 1 123 LEU HG H -9.247 15.662 5.671 1.00 . A A . 123 LEU HG 1 1
8 21380 1 1 123 LEU N N -10.740 13.054 6.061 1.00 . A A . 123 LEU N 1 1
8 21381 1 1 123 LEU O O -8.722 11.111 4.329 1.00 . A A . 123 LEU O 1 1
8 21382 1 1 124 PRO C C -10.047 10.007 1.536 1.00 . A A . 124 PRO C 1 1
8 21383 1 1 124 PRO CA C -10.806 9.975 2.858 1.00 . A A . 124 PRO CA 1 1
8 21384 1 1 124 PRO CB C -12.288 9.698 2.619 1.00 . A A . 124 PRO CB 1 1
8 21385 1 1 124 PRO CD C -12.107 11.978 3.340 1.00 . A A . 124 PRO CD 1 1
8 21386 1 1 124 PRO CG C -12.898 11.047 2.456 1.00 . A A . 124 PRO CG 1 1
8 21387 1 1 124 PRO HA H -10.389 9.208 3.495 1.00 . A A . 124 PRO HA 1 1
8 21388 1 1 124 PRO HB2 H -12.406 9.098 1.727 1.00 . A A . 124 PRO HB2 1 1
8 21389 1 1 124 PRO HB3 H -12.703 9.177 3.468 1.00 . A A . 124 PRO HB3 1 1
8 21390 1 1 124 PRO HD2 H -11.961 12.930 2.849 1.00 . A A . 124 PRO HD2 1 1
8 21391 1 1 124 PRO HD3 H -12.609 12.115 4.286 1.00 . A A . 124 PRO HD3 1 1
8 21392 1 1 124 PRO HG2 H -12.825 11.360 1.424 1.00 . A A . 124 PRO HG2 1 1
8 21393 1 1 124 PRO HG3 H -13.931 11.023 2.768 1.00 . A A . 124 PRO HG3 1 1
8 21394 1 1 124 PRO N N -10.819 11.279 3.524 1.00 . A A . 124 PRO N 1 1
8 21395 1 1 124 PRO O O -10.225 10.921 0.731 1.00 . A A . 124 PRO O 1 1
8 21396 1 1 125 VAL C C -8.048 7.477 -0.227 1.00 . A A . 125 VAL C 1 1
8 21397 1 1 125 VAL CA C -8.419 8.921 0.091 1.00 . A A . 125 VAL CA 1 1
8 21398 1 1 125 VAL CB C -7.131 9.760 0.187 1.00 . A A . 125 VAL CB 1 1
8 21399 1 1 125 VAL CG1 C -7.458 11.245 0.192 1.00 . A A . 125 VAL CG1 1 1
8 21400 1 1 125 VAL CG2 C -6.336 9.378 1.428 1.00 . A A . 125 VAL CG2 1 1
8 21401 1 1 125 VAL H H -9.104 8.306 1.997 1.00 . A A . 125 VAL H 1 1
8 21402 1 1 125 VAL HA H -9.019 9.314 -0.716 1.00 . A A . 125 VAL HA 1 1
8 21403 1 1 125 VAL HB H -6.524 9.551 -0.681 1.00 . A A . 125 VAL HB 1 1
8 21404 1 1 125 VAL HG11 H -8.105 11.474 -0.642 1.00 . A A . 125 VAL HG11 1 1
8 21405 1 1 125 VAL HG12 H -6.545 11.815 0.106 1.00 . A A . 125 VAL HG12 1 1
8 21406 1 1 125 VAL HG13 H -7.956 11.501 1.115 1.00 . A A . 125 VAL HG13 1 1
8 21407 1 1 125 VAL HG21 H -5.594 8.639 1.166 1.00 . A A . 125 VAL HG21 1 1
8 21408 1 1 125 VAL HG22 H -7.005 8.969 2.171 1.00 . A A . 125 VAL HG22 1 1
8 21409 1 1 125 VAL HG23 H -5.847 10.254 1.826 1.00 . A A . 125 VAL HG23 1 1
8 21410 1 1 125 VAL N N -9.202 9.006 1.317 1.00 . A A . 125 VAL N 1 1
8 21411 1 1 125 VAL O O -7.511 6.762 0.619 1.00 . A A . 125 VAL O 1 1
8 21412 1 1 126 LEU C C -6.673 5.637 -2.570 1.00 . A A . 126 LEU C 1 1
8 21413 1 1 126 LEU CA C -8.034 5.695 -1.884 1.00 . A A . 126 LEU CA 1 1
8 21414 1 1 126 LEU CB C -9.123 5.183 -2.831 1.00 . A A . 126 LEU CB 1 1
8 21415 1 1 126 LEU CD1 C -8.772 2.801 -2.130 1.00 . A A . 126 LEU CD1 1 1
8 21416 1 1 126 LEU CD2 C -10.655 4.125 -1.153 1.00 . A A . 126 LEU CD2 1 1
8 21417 1 1 126 LEU CG C -9.805 3.886 -2.392 1.00 . A A . 126 LEU CG 1 1
8 21418 1 1 126 LEU H H -8.766 7.671 -2.083 1.00 . A A . 126 LEU H 1 1
8 21419 1 1 126 LEU HA H -8.009 5.067 -1.007 1.00 . A A . 126 LEU HA 1 1
8 21420 1 1 126 LEU HB2 H -9.879 5.949 -2.924 1.00 . A A . 126 LEU HB2 1 1
8 21421 1 1 126 LEU HB3 H -8.682 5.018 -3.803 1.00 . A A . 126 LEU HB3 1 1
8 21422 1 1 126 LEU HD11 H -8.065 2.773 -2.946 1.00 . A A . 126 LEU HD11 1 1
8 21423 1 1 126 LEU HD12 H -9.266 1.845 -2.049 1.00 . A A . 126 LEU HD12 1 1
8 21424 1 1 126 LEU HD13 H -8.249 3.016 -1.209 1.00 . A A . 126 LEU HD13 1 1
8 21425 1 1 126 LEU HD21 H -11.240 5.024 -1.286 1.00 . A A . 126 LEU HD21 1 1
8 21426 1 1 126 LEU HD22 H -10.012 4.238 -0.292 1.00 . A A . 126 LEU HD22 1 1
8 21427 1 1 126 LEU HD23 H -11.316 3.285 -1.002 1.00 . A A . 126 LEU HD23 1 1
8 21428 1 1 126 LEU HG H -10.455 3.542 -3.184 1.00 . A A . 126 LEU HG 1 1
8 21429 1 1 126 LEU N N -8.338 7.054 -1.453 1.00 . A A . 126 LEU N 1 1
8 21430 1 1 126 LEU O O -6.413 6.376 -3.520 1.00 . A A . 126 LEU O 1 1
8 21431 1 1 127 LEU C C -4.172 3.137 -2.960 1.00 . A A . 127 LEU C 1 1
8 21432 1 1 127 LEU CA C -4.471 4.604 -2.650 1.00 . A A . 127 LEU CA 1 1
8 21433 1 1 127 LEU CB C -3.421 5.159 -1.685 1.00 . A A . 127 LEU CB 1 1
8 21434 1 1 127 LEU CD1 C -1.733 5.534 -3.500 1.00 . A A . 127 LEU CD1 1 1
8 21435 1 1 127 LEU CD2 C -3.156 7.432 -2.708 1.00 . A A . 127 LEU CD2 1 1
8 21436 1 1 127 LEU CG C -2.437 6.154 -2.303 1.00 . A A . 127 LEU CG 1 1
8 21437 1 1 127 LEU H H -6.070 4.194 -1.324 1.00 . A A . 127 LEU H 1 1
8 21438 1 1 127 LEU HA H -4.435 5.169 -3.568 1.00 . A A . 127 LEU HA 1 1
8 21439 1 1 127 LEU HB2 H -3.935 5.651 -0.872 1.00 . A A . 127 LEU HB2 1 1
8 21440 1 1 127 LEU HB3 H -2.855 4.332 -1.282 1.00 . A A . 127 LEU HB3 1 1
8 21441 1 1 127 LEU HD11 H -2.468 5.199 -4.215 1.00 . A A . 127 LEU HD11 1 1
8 21442 1 1 127 LEU HD12 H -1.138 4.694 -3.173 1.00 . A A . 127 LEU HD12 1 1
8 21443 1 1 127 LEU HD13 H -1.090 6.271 -3.960 1.00 . A A . 127 LEU HD13 1 1
8 21444 1 1 127 LEU HD21 H -2.431 8.175 -3.005 1.00 . A A . 127 LEU HD21 1 1
8 21445 1 1 127 LEU HD22 H -3.730 7.803 -1.872 1.00 . A A . 127 LEU HD22 1 1
8 21446 1 1 127 LEU HD23 H -3.819 7.224 -3.535 1.00 . A A . 127 LEU HD23 1 1
8 21447 1 1 127 LEU HG H -1.685 6.411 -1.570 1.00 . A A . 127 LEU HG 1 1
8 21448 1 1 127 LEU N N -5.806 4.755 -2.083 1.00 . A A . 127 LEU N 1 1
8 21449 1 1 127 LEU O O -3.820 2.366 -2.068 1.00 . A A . 127 LEU O 1 1
8 21450 1 1 128 PRO C C -2.558 1.028 -4.695 1.00 . A A . 128 PRO C 1 1
8 21451 1 1 128 PRO CA C -4.048 1.349 -4.653 1.00 . A A . 128 PRO CA 1 1
8 21452 1 1 128 PRO CB C -4.648 1.288 -6.057 1.00 . A A . 128 PRO CB 1 1
8 21453 1 1 128 PRO CD C -4.725 3.579 -5.369 1.00 . A A . 128 PRO CD 1 1
8 21454 1 1 128 PRO CG C -4.549 2.685 -6.566 1.00 . A A . 128 PRO CG 1 1
8 21455 1 1 128 PRO HA H -4.551 0.639 -4.012 1.00 . A A . 128 PRO HA 1 1
8 21456 1 1 128 PRO HB2 H -4.077 0.603 -6.666 1.00 . A A . 128 PRO HB2 1 1
8 21457 1 1 128 PRO HB3 H -5.675 0.961 -6.002 1.00 . A A . 128 PRO HB3 1 1
8 21458 1 1 128 PRO HD2 H -4.091 4.449 -5.451 1.00 . A A . 128 PRO HD2 1 1
8 21459 1 1 128 PRO HD3 H -5.759 3.874 -5.267 1.00 . A A . 128 PRO HD3 1 1
8 21460 1 1 128 PRO HG2 H -3.579 2.844 -7.013 1.00 . A A . 128 PRO HG2 1 1
8 21461 1 1 128 PRO HG3 H -5.330 2.868 -7.289 1.00 . A A . 128 PRO HG3 1 1
8 21462 1 1 128 PRO N N -4.309 2.729 -4.235 1.00 . A A . 128 PRO N 1 1
8 21463 1 1 128 PRO O O -1.760 1.808 -5.213 1.00 . A A . 128 PRO O 1 1
8 21464 1 1 129 LEU C C -0.675 -2.050 -4.351 1.00 . A A . 129 LEU C 1 1
8 21465 1 1 129 LEU CA C -0.794 -0.547 -4.120 1.00 . A A . 129 LEU CA 1 1
8 21466 1 1 129 LEU CB C -0.151 -0.172 -2.783 1.00 . A A . 129 LEU CB 1 1
8 21467 1 1 129 LEU CD1 C -0.967 -1.886 -1.147 1.00 . A A . 129 LEU CD1 1 1
8 21468 1 1 129 LEU CD2 C -0.585 0.470 -0.399 1.00 . A A . 129 LEU CD2 1 1
8 21469 1 1 129 LEU CG C -1.023 -0.421 -1.552 1.00 . A A . 129 LEU CG 1 1
8 21470 1 1 129 LEU H H -2.872 -0.704 -3.746 1.00 . A A . 129 LEU H 1 1
8 21471 1 1 129 LEU HA H -0.277 -0.030 -4.914 1.00 . A A . 129 LEU HA 1 1
8 21472 1 1 129 LEU HB2 H 0.762 -0.742 -2.675 1.00 . A A . 129 LEU HB2 1 1
8 21473 1 1 129 LEU HB3 H 0.102 0.877 -2.810 1.00 . A A . 129 LEU HB3 1 1
8 21474 1 1 129 LEU HD11 H -1.132 -1.972 -0.082 1.00 . A A . 129 LEU HD11 1 1
8 21475 1 1 129 LEU HD12 H 0.002 -2.291 -1.394 1.00 . A A . 129 LEU HD12 1 1
8 21476 1 1 129 LEU HD13 H -1.732 -2.435 -1.674 1.00 . A A . 129 LEU HD13 1 1
8 21477 1 1 129 LEU HD21 H 0.477 0.655 -0.470 1.00 . A A . 129 LEU HD21 1 1
8 21478 1 1 129 LEU HD22 H -0.804 -0.020 0.537 1.00 . A A . 129 LEU HD22 1 1
8 21479 1 1 129 LEU HD23 H -1.118 1.408 -0.447 1.00 . A A . 129 LEU HD23 1 1
8 21480 1 1 129 LEU HG H -2.049 -0.181 -1.792 1.00 . A A . 129 LEU HG 1 1
8 21481 1 1 129 LEU N N -2.190 -0.124 -4.145 1.00 . A A . 129 LEU N 1 1
8 21482 1 1 129 LEU O O -1.647 -2.790 -4.197 1.00 . A A . 129 LEU O 1 1
8 21483 1 1 130 ALA C C 1.987 -4.399 -4.198 1.00 . A A . 130 ALA C 1 1
8 21484 1 1 130 ALA CA C 0.769 -3.909 -4.972 1.00 . A A . 130 ALA CA 1 1
8 21485 1 1 130 ALA CB C 0.953 -4.154 -6.462 1.00 . A A . 130 ALA CB 1 1
8 21486 1 1 130 ALA H H 1.257 -1.855 -4.826 1.00 . A A . 130 ALA H 1 1
8 21487 1 1 130 ALA HA H -0.100 -4.461 -4.646 1.00 . A A . 130 ALA HA 1 1
8 21488 1 1 130 ALA HB1 H 0.310 -3.490 -7.020 1.00 . A A . 130 ALA HB1 1 1
8 21489 1 1 130 ALA HB2 H 0.699 -5.179 -6.691 1.00 . A A . 130 ALA HB2 1 1
8 21490 1 1 130 ALA HB3 H 1.983 -3.970 -6.732 1.00 . A A . 130 ALA HB3 1 1
8 21491 1 1 130 ALA N N 0.522 -2.494 -4.721 1.00 . A A . 130 ALA N 1 1
8 21492 1 1 130 ALA O O 3.063 -3.807 -4.275 1.00 . A A . 130 ALA O 1 1
8 21493 1 1 131 SER C C 3.793 -6.934 -3.522 1.00 . A A . 131 SER C 1 1
8 21494 1 1 131 SER CA C 2.894 -6.054 -2.660 1.00 . A A . 131 SER CA 1 1
8 21495 1 1 131 SER CB C 2.330 -6.867 -1.495 1.00 . A A . 131 SER CB 1 1
8 21496 1 1 131 SER H H 0.927 -5.910 -3.429 1.00 . A A . 131 SER H 1 1
8 21497 1 1 131 SER HA H 3.481 -5.237 -2.267 1.00 . A A . 131 SER HA 1 1
8 21498 1 1 131 SER HB2 H 1.329 -6.530 -1.273 1.00 . A A . 131 SER HB2 1 1
8 21499 1 1 131 SER HB3 H 2.307 -7.912 -1.766 1.00 . A A . 131 SER HB3 1 1
8 21500 1 1 131 SER HG H 3.077 -7.513 0.197 1.00 . A A . 131 SER HG 1 1
8 21501 1 1 131 SER N N 1.809 -5.483 -3.450 1.00 . A A . 131 SER N 1 1
8 21502 1 1 131 SER O O 3.348 -7.942 -4.072 1.00 . A A . 131 SER O 1 1
8 21503 1 1 131 SER OG O 3.127 -6.714 -0.333 1.00 . A A . 131 SER OG 1 1
8 21504 1 1 132 VAL C C 7.403 -7.279 -3.787 1.00 . A A . 132 VAL C 1 1
8 21505 1 1 132 VAL CA C 6.020 -7.301 -4.431 1.00 . A A . 132 VAL CA 1 1
8 21506 1 1 132 VAL CB C 6.125 -6.746 -5.863 1.00 . A A . 132 VAL CB 1 1
8 21507 1 1 132 VAL CG1 C 4.868 -7.069 -6.656 1.00 . A A . 132 VAL CG1 1 1
8 21508 1 1 132 VAL CG2 C 6.377 -5.246 -5.837 1.00 . A A . 132 VAL CG2 1 1
8 21509 1 1 132 VAL H H 5.353 -5.734 -3.175 1.00 . A A . 132 VAL H 1 1
8 21510 1 1 132 VAL HA H 5.676 -8.323 -4.489 1.00 . A A . 132 VAL HA 1 1
8 21511 1 1 132 VAL HB H 6.964 -7.221 -6.351 1.00 . A A . 132 VAL HB 1 1
8 21512 1 1 132 VAL HG11 H 4.365 -7.910 -6.204 1.00 . A A . 132 VAL HG11 1 1
8 21513 1 1 132 VAL HG12 H 5.137 -7.314 -7.673 1.00 . A A . 132 VAL HG12 1 1
8 21514 1 1 132 VAL HG13 H 4.211 -6.212 -6.655 1.00 . A A . 132 VAL HG13 1 1
8 21515 1 1 132 VAL HG21 H 6.145 -4.825 -6.804 1.00 . A A . 132 VAL HG21 1 1
8 21516 1 1 132 VAL HG22 H 7.413 -5.058 -5.601 1.00 . A A . 132 VAL HG22 1 1
8 21517 1 1 132 VAL HG23 H 5.749 -4.788 -5.086 1.00 . A A . 132 VAL HG23 1 1
8 21518 1 1 132 VAL N N 5.059 -6.547 -3.637 1.00 . A A . 132 VAL N 1 1
8 21519 1 1 132 VAL O O 7.946 -6.213 -3.497 1.00 . A A . 132 VAL O 1 1
8 21520 1 1 133 GLY C C 9.699 -9.987 -2.695 1.00 . A A . 133 GLY C 1 1
8 21521 1 1 133 GLY CA C 9.280 -8.554 -2.958 1.00 . A A . 133 GLY CA 1 1
8 21522 1 1 133 GLY H H 7.486 -9.278 -3.818 1.00 . A A . 133 GLY H 1 1
8 21523 1 1 133 GLY HA2 H 10.003 -8.095 -3.616 1.00 . A A . 133 GLY HA2 1 1
8 21524 1 1 133 GLY HA3 H 9.270 -8.017 -2.021 1.00 . A A . 133 GLY HA3 1 1
8 21525 1 1 133 GLY N N 7.966 -8.462 -3.566 1.00 . A A . 133 GLY N 1 1
8 21526 1 1 133 GLY O O 9.132 -10.921 -3.263 1.00 . A A . 133 GLY O 1 1
8 21527 1 1 134 TYR C C 11.640 -11.555 -0.039 1.00 . A A . 134 TYR C 1 1
8 21528 1 1 134 TYR CA C 11.188 -11.493 -1.496 1.00 . A A . 134 TYR CA 1 1
8 21529 1 1 134 TYR CB C 12.346 -11.877 -2.417 1.00 . A A . 134 TYR CB 1 1
8 21530 1 1 134 TYR CD1 C 12.048 -14.373 -2.182 1.00 . A A . 134 TYR CD1 1 1
8 21531 1 1 134 TYR CD2 C 14.237 -13.471 -1.908 1.00 . A A . 134 TYR CD2 1 1
8 21532 1 1 134 TYR CE1 C 12.538 -15.645 -1.950 1.00 . A A . 134 TYR CE1 1 1
8 21533 1 1 134 TYR CE2 C 14.735 -14.739 -1.676 1.00 . A A . 134 TYR CE2 1 1
8 21534 1 1 134 TYR CG C 12.887 -13.267 -2.164 1.00 . A A . 134 TYR CG 1 1
8 21535 1 1 134 TYR CZ C 13.882 -15.822 -1.699 1.00 . A A . 134 TYR CZ 1 1
8 21536 1 1 134 TYR H H 11.106 -9.379 -1.411 1.00 . A A . 134 TYR H 1 1
8 21537 1 1 134 TYR HA H 10.379 -12.193 -1.638 1.00 . A A . 134 TYR HA 1 1
8 21538 1 1 134 TYR HB2 H 12.010 -11.835 -3.442 1.00 . A A . 134 TYR HB2 1 1
8 21539 1 1 134 TYR HB3 H 13.156 -11.175 -2.280 1.00 . A A . 134 TYR HB3 1 1
8 21540 1 1 134 TYR HD1 H 10.995 -14.231 -2.380 1.00 . A A . 134 TYR HD1 1 1
8 21541 1 1 134 TYR HD2 H 14.903 -12.620 -1.890 1.00 . A A . 134 TYR HD2 1 1
8 21542 1 1 134 TYR HE1 H 11.869 -16.492 -1.968 1.00 . A A . 134 TYR HE1 1 1
8 21543 1 1 134 TYR HE2 H 15.788 -14.877 -1.477 1.00 . A A . 134 TYR HE2 1 1
8 21544 1 1 134 TYR HH H 14.887 -17.087 -0.656 1.00 . A A . 134 TYR HH 1 1
8 21545 1 1 134 TYR N N 10.694 -10.163 -1.832 1.00 . A A . 134 TYR N 1 1
8 21546 1 1 134 TYR O O 12.153 -10.577 0.506 1.00 . A A . 134 TYR O 1 1
8 21547 1 1 134 TYR OH O 14.374 -17.085 -1.467 1.00 . A A . 134 TYR OH 1 1
8 21548 1 1 135 GLY C C 11.186 -11.871 2.892 1.00 . A A . 135 GLY C 1 1
8 21549 1 1 135 GLY CA C 11.840 -12.884 1.971 1.00 . A A . 135 GLY CA 1 1
8 21550 1 1 135 GLY H H 11.034 -13.458 0.099 1.00 . A A . 135 GLY H 1 1
8 21551 1 1 135 GLY HA2 H 11.562 -13.877 2.293 1.00 . A A . 135 GLY HA2 1 1
8 21552 1 1 135 GLY HA3 H 12.913 -12.781 2.045 1.00 . A A . 135 GLY HA3 1 1
8 21553 1 1 135 GLY N N 11.447 -12.713 0.584 1.00 . A A . 135 GLY N 1 1
8 21554 1 1 135 GLY O O 10.076 -11.413 2.624 1.00 . A A . 135 GLY O 1 1
8 21555 1 1 136 PRO C C 11.291 -9.104 4.392 1.00 . A A . 136 PRO C 1 1
8 21556 1 1 136 PRO CA C 11.322 -10.524 4.953 1.00 . A A . 136 PRO CA 1 1
8 21557 1 1 136 PRO CB C 12.296 -10.612 6.129 1.00 . A A . 136 PRO CB 1 1
8 21558 1 1 136 PRO CD C 13.189 -11.991 4.393 1.00 . A A . 136 PRO CD 1 1
8 21559 1 1 136 PRO CG C 13.575 -11.081 5.527 1.00 . A A . 136 PRO CG 1 1
8 21560 1 1 136 PRO HA H 10.331 -10.799 5.282 1.00 . A A . 136 PRO HA 1 1
8 21561 1 1 136 PRO HB2 H 12.406 -9.638 6.584 1.00 . A A . 136 PRO HB2 1 1
8 21562 1 1 136 PRO HB3 H 11.922 -11.316 6.858 1.00 . A A . 136 PRO HB3 1 1
8 21563 1 1 136 PRO HD2 H 13.894 -11.898 3.579 1.00 . A A . 136 PRO HD2 1 1
8 21564 1 1 136 PRO HD3 H 13.134 -13.014 4.732 1.00 . A A . 136 PRO HD3 1 1
8 21565 1 1 136 PRO HG2 H 14.137 -10.236 5.156 1.00 . A A . 136 PRO HG2 1 1
8 21566 1 1 136 PRO HG3 H 14.150 -11.623 6.262 1.00 . A A . 136 PRO HG3 1 1
8 21567 1 1 136 PRO N N 11.857 -11.496 3.994 1.00 . A A . 136 PRO N 1 1
8 21568 1 1 136 PRO O O 10.690 -8.208 4.983 1.00 . A A . 136 PRO O 1 1
8 21569 1 1 137 VAL C C 11.005 -7.510 1.451 1.00 . A A . 137 VAL C 1 1
8 21570 1 1 137 VAL CA C 11.984 -7.590 2.616 1.00 . A A . 137 VAL CA 1 1
8 21571 1 1 137 VAL CB C 13.401 -7.249 2.113 1.00 . A A . 137 VAL CB 1 1
8 21572 1 1 137 VAL CG1 C 14.382 -7.194 3.274 1.00 . A A . 137 VAL CG1 1 1
8 21573 1 1 137 VAL CG2 C 13.859 -8.255 1.066 1.00 . A A . 137 VAL CG2 1 1
8 21574 1 1 137 VAL H H 12.405 -9.654 2.821 1.00 . A A . 137 VAL H 1 1
8 21575 1 1 137 VAL HA H 11.704 -6.857 3.359 1.00 . A A . 137 VAL HA 1 1
8 21576 1 1 137 VAL HB H 13.370 -6.272 1.652 1.00 . A A . 137 VAL HB 1 1
8 21577 1 1 137 VAL HG11 H 13.892 -6.772 4.138 1.00 . A A . 137 VAL HG11 1 1
8 21578 1 1 137 VAL HG12 H 15.226 -6.579 3.002 1.00 . A A . 137 VAL HG12 1 1
8 21579 1 1 137 VAL HG13 H 14.723 -8.193 3.504 1.00 . A A . 137 VAL HG13 1 1
8 21580 1 1 137 VAL HG21 H 13.277 -8.128 0.165 1.00 . A A . 137 VAL HG21 1 1
8 21581 1 1 137 VAL HG22 H 13.723 -9.257 1.444 1.00 . A A . 137 VAL HG22 1 1
8 21582 1 1 137 VAL HG23 H 14.904 -8.093 0.845 1.00 . A A . 137 VAL HG23 1 1
8 21583 1 1 137 VAL N N 11.943 -8.903 3.249 1.00 . A A . 137 VAL N 1 1
8 21584 1 1 137 VAL O O 11.088 -8.287 0.501 1.00 . A A . 137 VAL O 1 1
8 21585 1 1 138 THR C C 8.860 -4.901 0.191 1.00 . A A . 138 THR C 1 1
8 21586 1 1 138 THR CA C 9.077 -6.381 0.483 1.00 . A A . 138 THR CA 1 1
8 21587 1 1 138 THR CB C 7.754 -7.032 0.891 1.00 . A A . 138 THR CB 1 1
8 21588 1 1 138 THR CG2 C 6.930 -7.499 -0.290 1.00 . A A . 138 THR CG2 1 1
8 21589 1 1 138 THR H H 10.057 -5.975 2.315 1.00 . A A . 138 THR H 1 1
8 21590 1 1 138 THR HA H 9.445 -6.863 -0.410 1.00 . A A . 138 THR HA 1 1
8 21591 1 1 138 THR HB H 7.165 -6.313 1.441 1.00 . A A . 138 THR HB 1 1
8 21592 1 1 138 THR HG1 H 7.408 -8.102 2.493 1.00 . A A . 138 THR HG1 1 1
8 21593 1 1 138 THR HG21 H 5.884 -7.319 -0.091 1.00 . A A . 138 THR HG21 1 1
8 21594 1 1 138 THR HG22 H 7.090 -8.556 -0.445 1.00 . A A . 138 THR HG22 1 1
8 21595 1 1 138 THR HG23 H 7.227 -6.956 -1.174 1.00 . A A . 138 THR HG23 1 1
8 21596 1 1 138 THR N N 10.074 -6.564 1.532 1.00 . A A . 138 THR N 1 1
8 21597 1 1 138 THR O O 8.972 -4.058 1.081 1.00 . A A . 138 THR O 1 1
8 21598 1 1 138 THR OG1 O 7.982 -8.153 1.726 1.00 . A A . 138 THR OG1 1 1
8 21599 1 1 139 PHE C C 6.998 -3.086 -2.236 1.00 . A A . 139 PHE C 1 1
8 21600 1 1 139 PHE CA C 8.314 -3.211 -1.474 1.00 . A A . 139 PHE CA 1 1
8 21601 1 1 139 PHE CB C 9.470 -2.711 -2.342 1.00 . A A . 139 PHE CB 1 1
8 21602 1 1 139 PHE CD1 C 10.457 -4.824 -3.269 1.00 . A A . 139 PHE CD1 1 1
8 21603 1 1 139 PHE CD2 C 9.451 -3.283 -4.786 1.00 . A A . 139 PHE CD2 1 1
8 21604 1 1 139 PHE CE1 C 10.762 -5.666 -4.321 1.00 . A A . 139 PHE CE1 1 1
8 21605 1 1 139 PHE CE2 C 9.753 -4.121 -5.842 1.00 . A A . 139 PHE CE2 1 1
8 21606 1 1 139 PHE CG C 9.799 -3.625 -3.489 1.00 . A A . 139 PHE CG 1 1
8 21607 1 1 139 PHE CZ C 10.409 -5.315 -5.610 1.00 . A A . 139 PHE CZ 1 1
8 21608 1 1 139 PHE H H 8.472 -5.307 -1.729 1.00 . A A . 139 PHE H 1 1
8 21609 1 1 139 PHE HA H 8.257 -2.605 -0.582 1.00 . A A . 139 PHE HA 1 1
8 21610 1 1 139 PHE HB2 H 9.212 -1.745 -2.751 1.00 . A A . 139 PHE HB2 1 1
8 21611 1 1 139 PHE HB3 H 10.354 -2.612 -1.730 1.00 . A A . 139 PHE HB3 1 1
8 21612 1 1 139 PHE HD1 H 10.734 -5.100 -2.262 1.00 . A A . 139 PHE HD1 1 1
8 21613 1 1 139 PHE HD2 H 8.938 -2.351 -4.968 1.00 . A A . 139 PHE HD2 1 1
8 21614 1 1 139 PHE HE1 H 11.275 -6.598 -4.137 1.00 . A A . 139 PHE HE1 1 1
8 21615 1 1 139 PHE HE2 H 9.475 -3.844 -6.848 1.00 . A A . 139 PHE HE2 1 1
8 21616 1 1 139 PHE HZ H 10.646 -5.970 -6.433 1.00 . A A . 139 PHE HZ 1 1
8 21617 1 1 139 PHE N N 8.547 -4.590 -1.064 1.00 . A A . 139 PHE N 1 1
8 21618 1 1 139 PHE O O 6.732 -3.853 -3.163 1.00 . A A . 139 PHE O 1 1
8 21619 1 1 140 GLN C C 4.941 -0.662 -3.387 1.00 . A A . 140 GLN C 1 1
8 21620 1 1 140 GLN CA C 4.892 -1.894 -2.487 1.00 . A A . 140 GLN CA 1 1
8 21621 1 1 140 GLN CB C 3.792 -1.728 -1.436 1.00 . A A . 140 GLN CB 1 1
8 21622 1 1 140 GLN CD C 4.635 -1.003 0.832 1.00 . A A . 140 GLN CD 1 1
8 21623 1 1 140 GLN CG C 4.028 -0.564 -0.486 1.00 . A A . 140 GLN CG 1 1
8 21624 1 1 140 GLN H H 6.448 -1.540 -1.096 1.00 . A A . 140 GLN H 1 1
8 21625 1 1 140 GLN HA H 4.671 -2.759 -3.093 1.00 . A A . 140 GLN HA 1 1
8 21626 1 1 140 GLN HB2 H 2.850 -1.567 -1.940 1.00 . A A . 140 GLN HB2 1 1
8 21627 1 1 140 GLN HB3 H 3.729 -2.634 -0.853 1.00 . A A . 140 GLN HB3 1 1
8 21628 1 1 140 GLN HE21 H 2.872 -1.690 1.443 1.00 . A A . 140 GLN HE21 1 1
8 21629 1 1 140 GLN HE22 H 4.177 -1.874 2.561 1.00 . A A . 140 GLN HE22 1 1
8 21630 1 1 140 GLN HG2 H 4.699 0.138 -0.958 1.00 . A A . 140 GLN HG2 1 1
8 21631 1 1 140 GLN HG3 H 3.082 -0.081 -0.288 1.00 . A A . 140 GLN HG3 1 1
8 21632 1 1 140 GLN N N 6.180 -2.118 -1.840 1.00 . A A . 140 GLN N 1 1
8 21633 1 1 140 GLN NE2 N 3.811 -1.580 1.700 1.00 . A A . 140 GLN NE2 1 1
8 21634 1 1 140 GLN O O 5.592 0.330 -3.063 1.00 . A A . 140 GLN O 1 1
8 21635 1 1 140 GLN OE1 O 5.830 -0.825 1.069 1.00 . A A . 140 GLN OE1 1 1
8 21636 1 1 141 MET C C 2.822 0.995 -5.523 1.00 . A A . 141 MET C 1 1
8 21637 1 1 141 MET CA C 4.213 0.371 -5.467 1.00 . A A . 141 MET CA 1 1
8 21638 1 1 141 MET CB C 4.625 -0.109 -6.860 1.00 . A A . 141 MET CB 1 1
8 21639 1 1 141 MET CE C 5.744 -1.335 -9.597 1.00 . A A . 141 MET CE 1 1
8 21640 1 1 141 MET CG C 5.997 -0.762 -6.898 1.00 . A A . 141 MET CG 1 1
8 21641 1 1 141 MET H H 3.751 -1.555 -4.722 1.00 . A A . 141 MET H 1 1
8 21642 1 1 141 MET HA H 4.916 1.119 -5.131 1.00 . A A . 141 MET HA 1 1
8 21643 1 1 141 MET HB2 H 3.899 -0.828 -7.210 1.00 . A A . 141 MET HB2 1 1
8 21644 1 1 141 MET HB3 H 4.633 0.737 -7.532 1.00 . A A . 141 MET HB3 1 1
8 21645 1 1 141 MET HE1 H 4.814 -1.701 -10.006 1.00 . A A . 141 MET HE1 1 1
8 21646 1 1 141 MET HE2 H 6.547 -1.539 -10.289 1.00 . A A . 141 MET HE2 1 1
8 21647 1 1 141 MET HE3 H 5.670 -0.270 -9.434 1.00 . A A . 141 MET HE3 1 1
8 21648 1 1 141 MET HG2 H 6.723 -0.023 -7.204 1.00 . A A . 141 MET HG2 1 1
8 21649 1 1 141 MET HG3 H 6.241 -1.113 -5.905 1.00 . A A . 141 MET HG3 1 1
8 21650 1 1 141 MET N N 4.248 -0.737 -4.519 1.00 . A A . 141 MET N 1 1
8 21651 1 1 141 MET O O 1.839 0.319 -5.829 1.00 . A A . 141 MET O 1 1
8 21652 1 1 141 MET SD S 6.074 -2.155 -8.039 1.00 . A A . 141 MET SD 1 1
8 21653 1 1 142 THR C C 1.313 3.795 -6.534 1.00 . A A . 142 THR C 1 1
8 21654 1 1 142 THR CA C 1.475 3.003 -5.242 1.00 . A A . 142 THR CA 1 1
8 21655 1 1 142 THR CB C 1.380 3.944 -4.039 1.00 . A A . 142 THR CB 1 1
8 21656 1 1 142 THR CG2 C 1.106 3.223 -2.736 1.00 . A A . 142 THR CG2 1 1
8 21657 1 1 142 THR H H 3.564 2.773 -4.988 1.00 . A A . 142 THR H 1 1
8 21658 1 1 142 THR HA H 0.683 2.272 -5.178 1.00 . A A . 142 THR HA 1 1
8 21659 1 1 142 THR HB H 0.574 4.644 -4.205 1.00 . A A . 142 THR HB 1 1
8 21660 1 1 142 THR HG1 H 2.377 5.612 -3.791 1.00 . A A . 142 THR HG1 1 1
8 21661 1 1 142 THR HG21 H 0.068 2.928 -2.699 1.00 . A A . 142 THR HG21 1 1
8 21662 1 1 142 THR HG22 H 1.322 3.883 -1.908 1.00 . A A . 142 THR HG22 1 1
8 21663 1 1 142 THR HG23 H 1.733 2.346 -2.671 1.00 . A A . 142 THR HG23 1 1
8 21664 1 1 142 THR N N 2.746 2.288 -5.225 1.00 . A A . 142 THR N 1 1
8 21665 1 1 142 THR O O 2.279 4.346 -7.062 1.00 . A A . 142 THR O 1 1
8 21666 1 1 142 THR OG1 O 2.581 4.677 -3.880 1.00 . A A . 142 THR OG1 1 1
8 21667 1 1 143 TYR C C -1.160 5.731 -8.012 1.00 . A A . 143 TYR C 1 1
8 21668 1 1 143 TYR CA C -0.205 4.571 -8.273 1.00 . A A . 143 TYR CA 1 1
8 21669 1 1 143 TYR CB C -0.805 3.625 -9.314 1.00 . A A . 143 TYR CB 1 1
8 21670 1 1 143 TYR CD1 C 0.503 4.566 -11.258 1.00 . A A . 143 TYR CD1 1 1
8 21671 1 1 143 TYR CD2 C -1.837 4.211 -11.544 1.00 . A A . 143 TYR CD2 1 1
8 21672 1 1 143 TYR CE1 C 0.593 5.042 -12.552 1.00 . A A . 143 TYR CE1 1 1
8 21673 1 1 143 TYR CE2 C -1.755 4.684 -12.840 1.00 . A A . 143 TYR CE2 1 1
8 21674 1 1 143 TYR CG C -0.712 4.144 -10.732 1.00 . A A . 143 TYR CG 1 1
8 21675 1 1 143 TYR CZ C -0.538 5.098 -13.338 1.00 . A A . 143 TYR CZ 1 1
8 21676 1 1 143 TYR H H -0.645 3.386 -6.574 1.00 . A A . 143 TYR H 1 1
8 21677 1 1 143 TYR HA H 0.726 4.965 -8.652 1.00 . A A . 143 TYR HA 1 1
8 21678 1 1 143 TYR HB2 H -0.286 2.679 -9.273 1.00 . A A . 143 TYR HB2 1 1
8 21679 1 1 143 TYR HB3 H -1.850 3.467 -9.087 1.00 . A A . 143 TYR HB3 1 1
8 21680 1 1 143 TYR HD1 H 1.388 4.520 -10.640 1.00 . A A . 143 TYR HD1 1 1
8 21681 1 1 143 TYR HD2 H -2.789 3.887 -11.149 1.00 . A A . 143 TYR HD2 1 1
8 21682 1 1 143 TYR HE1 H 1.546 5.365 -12.944 1.00 . A A . 143 TYR HE1 1 1
8 21683 1 1 143 TYR HE2 H -2.641 4.729 -13.454 1.00 . A A . 143 TYR HE2 1 1
8 21684 1 1 143 TYR HH H -0.655 6.509 -14.639 1.00 . A A . 143 TYR HH 1 1
8 21685 1 1 143 TYR N N 0.085 3.847 -7.040 1.00 . A A . 143 TYR N 1 1
8 21686 1 1 143 TYR O O -2.274 5.534 -7.526 1.00 . A A . 143 TYR O 1 1
8 21687 1 1 143 TYR OH O -0.452 5.571 -14.628 1.00 . A A . 143 TYR OH 1 1
8 21688 1 1 144 ILE C C -1.369 9.112 -9.301 1.00 . A A . 144 ILE C 1 1
8 21689 1 1 144 ILE CA C -1.532 8.133 -8.139 1.00 . A A . 144 ILE CA 1 1
8 21690 1 1 144 ILE CB C -1.164 8.852 -6.826 1.00 . A A . 144 ILE CB 1 1
8 21691 1 1 144 ILE CD1 C 0.777 10.339 -6.122 1.00 . A A . 144 ILE CD1 1 1
8 21692 1 1 144 ILE CG1 C 0.352 9.012 -6.711 1.00 . A A . 144 ILE CG1 1 1
8 21693 1 1 144 ILE CG2 C -1.714 8.086 -5.632 1.00 . A A . 144 ILE CG2 1 1
8 21694 1 1 144 ILE H H 0.180 7.033 -8.722 1.00 . A A . 144 ILE H 1 1
8 21695 1 1 144 ILE HA H -2.565 7.825 -8.079 1.00 . A A . 144 ILE HA 1 1
8 21696 1 1 144 ILE HB H -1.623 9.829 -6.837 1.00 . A A . 144 ILE HB 1 1
8 21697 1 1 144 ILE HD11 H 1.718 10.219 -5.605 1.00 . A A . 144 ILE HD11 1 1
8 21698 1 1 144 ILE HD12 H 0.025 10.680 -5.424 1.00 . A A . 144 ILE HD12 1 1
8 21699 1 1 144 ILE HD13 H 0.890 11.065 -6.913 1.00 . A A . 144 ILE HD13 1 1
8 21700 1 1 144 ILE HG12 H 0.744 8.228 -6.079 1.00 . A A . 144 ILE HG12 1 1
8 21701 1 1 144 ILE HG13 H 0.792 8.928 -7.694 1.00 . A A . 144 ILE HG13 1 1
8 21702 1 1 144 ILE HG21 H -1.096 8.277 -4.767 1.00 . A A . 144 ILE HG21 1 1
8 21703 1 1 144 ILE HG22 H -1.712 7.028 -5.851 1.00 . A A . 144 ILE HG22 1 1
8 21704 1 1 144 ILE HG23 H -2.724 8.410 -5.430 1.00 . A A . 144 ILE HG23 1 1
8 21705 1 1 144 ILE N N -0.716 6.940 -8.338 1.00 . A A . 144 ILE N 1 1
8 21706 1 1 144 ILE O O -0.392 9.858 -9.359 1.00 . A A . 144 ILE O 1 1
8 21707 1 1 145 PRO C C -2.517 11.475 -11.023 1.00 . A A . 145 PRO C 1 1
8 21708 1 1 145 PRO CA C -2.278 10.020 -11.406 1.00 . A A . 145 PRO CA 1 1
8 21709 1 1 145 PRO CB C -3.411 9.509 -12.298 1.00 . A A . 145 PRO CB 1 1
8 21710 1 1 145 PRO CD C -3.529 8.268 -10.259 1.00 . A A . 145 PRO CD 1 1
8 21711 1 1 145 PRO CG C -4.367 8.860 -11.358 1.00 . A A . 145 PRO CG 1 1
8 21712 1 1 145 PRO HA H -1.337 9.936 -11.930 1.00 . A A . 145 PRO HA 1 1
8 21713 1 1 145 PRO HB2 H -3.866 10.339 -12.816 1.00 . A A . 145 PRO HB2 1 1
8 21714 1 1 145 PRO HB3 H -3.019 8.801 -13.013 1.00 . A A . 145 PRO HB3 1 1
8 21715 1 1 145 PRO HD2 H -4.052 8.323 -9.315 1.00 . A A . 145 PRO HD2 1 1
8 21716 1 1 145 PRO HD3 H -3.271 7.245 -10.490 1.00 . A A . 145 PRO HD3 1 1
8 21717 1 1 145 PRO HG2 H -5.046 9.598 -10.957 1.00 . A A . 145 PRO HG2 1 1
8 21718 1 1 145 PRO HG3 H -4.916 8.084 -11.871 1.00 . A A . 145 PRO HG3 1 1
8 21719 1 1 145 PRO N N -2.327 9.123 -10.246 1.00 . A A . 145 PRO N 1 1
8 21720 1 1 145 PRO O O -3.006 11.769 -9.931 1.00 . A A . 145 PRO O 1 1
8 21721 1 1 146 GLY C C -2.670 14.589 -12.919 1.00 . A A . 146 GLY C 1 1
8 21722 1 1 146 GLY CA C -2.351 13.800 -11.663 1.00 . A A . 146 GLY CA 1 1
8 21723 1 1 146 GLY H H -1.782 12.094 -12.778 1.00 . A A . 146 GLY H 1 1
8 21724 1 1 146 GLY HA2 H -3.162 13.922 -10.960 1.00 . A A . 146 GLY HA2 1 1
8 21725 1 1 146 GLY HA3 H -1.447 14.195 -11.224 1.00 . A A . 146 GLY HA3 1 1
8 21726 1 1 146 GLY N N -2.168 12.385 -11.926 1.00 . A A . 146 GLY N 1 1
8 21727 1 1 146 GLY O O -3.121 14.024 -13.915 1.00 . A A . 146 GLY O 1 1
8 21728 1 1 147 THR C C -1.461 16.897 -14.892 1.00 . A A . 147 THR C 1 1
8 21729 1 1 147 THR CA C -2.700 16.762 -14.012 1.00 . A A . 147 THR CA 1 1
8 21730 1 1 147 THR CB C -3.154 18.143 -13.537 1.00 . A A . 147 THR CB 1 1
8 21731 1 1 147 THR CG2 C -3.882 18.934 -14.602 1.00 . A A . 147 THR CG2 1 1
8 21732 1 1 147 THR H H -2.075 16.286 -12.046 1.00 . A A . 147 THR H 1 1
8 21733 1 1 147 THR HA H -3.491 16.313 -14.593 1.00 . A A . 147 THR HA 1 1
8 21734 1 1 147 THR HB H -2.286 18.713 -13.237 1.00 . A A . 147 THR HB 1 1
8 21735 1 1 147 THR HG1 H -3.504 17.840 -11.634 1.00 . A A . 147 THR HG1 1 1
8 21736 1 1 147 THR HG21 H -3.294 19.798 -14.874 1.00 . A A . 147 THR HG21 1 1
8 21737 1 1 147 THR HG22 H -4.840 19.255 -14.222 1.00 . A A . 147 THR HG22 1 1
8 21738 1 1 147 THR HG23 H -4.030 18.313 -15.473 1.00 . A A . 147 THR HG23 1 1
8 21739 1 1 147 THR N N -2.435 15.895 -12.871 1.00 . A A . 147 THR N 1 1
8 21740 1 1 147 THR O O -0.739 17.891 -14.817 1.00 . A A . 147 THR O 1 1
8 21741 1 1 147 THR OG1 O -4.020 18.029 -12.421 1.00 . A A . 147 THR OG1 1 1
8 21742 1 1 148 TYR C C -0.372 15.123 -17.900 1.00 . A A . 148 TYR C 1 1
8 21743 1 1 148 TYR CA C -0.070 15.896 -16.620 1.00 . A A . 148 TYR CA 1 1
8 21744 1 1 148 TYR CB C 1.148 15.291 -15.920 1.00 . A A . 148 TYR CB 1 1
8 21745 1 1 148 TYR CD1 C 2.800 17.195 -16.077 1.00 . A A . 148 TYR CD1 1 1
8 21746 1 1 148 TYR CD2 C 3.371 15.122 -17.107 1.00 . A A . 148 TYR CD2 1 1
8 21747 1 1 148 TYR CE1 C 4.002 17.737 -16.492 1.00 . A A . 148 TYR CE1 1 1
8 21748 1 1 148 TYR CE2 C 4.575 15.657 -17.526 1.00 . A A . 148 TYR CE2 1 1
8 21749 1 1 148 TYR CG C 2.464 15.881 -16.377 1.00 . A A . 148 TYR CG 1 1
8 21750 1 1 148 TYR CZ C 4.885 16.964 -17.215 1.00 . A A . 148 TYR CZ 1 1
8 21751 1 1 148 TYR H H -1.834 15.125 -15.740 1.00 . A A . 148 TYR H 1 1
8 21752 1 1 148 TYR HA H 0.145 16.923 -16.876 1.00 . A A . 148 TYR HA 1 1
8 21753 1 1 148 TYR HB2 H 1.063 15.456 -14.857 1.00 . A A . 148 TYR HB2 1 1
8 21754 1 1 148 TYR HB3 H 1.175 14.229 -16.113 1.00 . A A . 148 TYR HB3 1 1
8 21755 1 1 148 TYR HD1 H 2.107 17.797 -15.509 1.00 . A A . 148 TYR HD1 1 1
8 21756 1 1 148 TYR HD2 H 3.124 14.099 -17.349 1.00 . A A . 148 TYR HD2 1 1
8 21757 1 1 148 TYR HE1 H 4.245 18.761 -16.249 1.00 . A A . 148 TYR HE1 1 1
8 21758 1 1 148 TYR HE2 H 5.266 15.052 -18.092 1.00 . A A . 148 TYR HE2 1 1
8 21759 1 1 148 TYR HH H 5.925 18.116 -18.350 1.00 . A A . 148 TYR HH 1 1
8 21760 1 1 148 TYR N N -1.222 15.890 -15.726 1.00 . A A . 148 TYR N 1 1
8 21761 1 1 148 TYR O O -1.451 14.550 -18.051 1.00 . A A . 148 TYR O 1 1
8 21762 1 1 148 TYR OH O 6.082 17.500 -17.630 1.00 . A A . 148 TYR OH 1 1
8 21763 1 1 149 ASN C C 0.420 12.900 -19.876 1.00 . A A . 149 ASN C 1 1
8 21764 1 1 149 ASN CA C 0.424 14.410 -20.087 1.00 . A A . 149 ASN CA 1 1
8 21765 1 1 149 ASN CB C 1.542 14.798 -21.057 1.00 . A A . 149 ASN CB 1 1
8 21766 1 1 149 ASN CG C 1.742 16.299 -21.138 1.00 . A A . 149 ASN CG 1 1
8 21767 1 1 149 ASN H H 1.426 15.588 -18.641 1.00 . A A . 149 ASN H 1 1
8 21768 1 1 149 ASN HA H -0.524 14.706 -20.509 1.00 . A A . 149 ASN HA 1 1
8 21769 1 1 149 ASN HB2 H 2.467 14.348 -20.729 1.00 . A A . 149 ASN HB2 1 1
8 21770 1 1 149 ASN HB3 H 1.297 14.432 -22.043 1.00 . A A . 149 ASN HB3 1 1
8 21771 1 1 149 ASN HD21 H -0.217 16.575 -21.333 1.00 . A A . 149 ASN HD21 1 1
8 21772 1 1 149 ASN HD22 H 0.747 18.008 -21.342 1.00 . A A . 149 ASN HD22 1 1
8 21773 1 1 149 ASN N N 0.588 15.113 -18.819 1.00 . A A . 149 ASN N 1 1
8 21774 1 1 149 ASN ND2 N 0.646 17.034 -21.286 1.00 . A A . 149 ASN ND2 1 1
8 21775 1 1 149 ASN O O -0.469 12.199 -20.359 1.00 . A A . 149 ASN O 1 1
8 21776 1 1 149 ASN OD1 O 2.868 16.792 -21.069 1.00 . A A . 149 ASN OD1 1 1
8 21777 1 1 150 ASN C C 0.798 10.613 -17.589 1.00 . A A . 150 ASN C 1 1
8 21778 1 1 150 ASN CA C 1.529 10.977 -18.876 1.00 . A A . 150 ASN CA 1 1
8 21779 1 1 150 ASN CB C 3.000 10.568 -18.776 1.00 . A A . 150 ASN CB 1 1
8 21780 1 1 150 ASN CG C 3.264 9.204 -19.384 1.00 . A A . 150 ASN CG 1 1
8 21781 1 1 150 ASN H H 2.097 13.014 -18.794 1.00 . A A . 150 ASN H 1 1
8 21782 1 1 150 ASN HA H 1.072 10.445 -19.698 1.00 . A A . 150 ASN HA 1 1
8 21783 1 1 150 ASN HB2 H 3.606 11.296 -19.295 1.00 . A A . 150 ASN HB2 1 1
8 21784 1 1 150 ASN HB3 H 3.289 10.541 -17.736 1.00 . A A . 150 ASN HB3 1 1
8 21785 1 1 150 ASN HD21 H 5.053 9.803 -20.011 1.00 . A A . 150 ASN HD21 1 1
8 21786 1 1 150 ASN HD22 H 4.631 8.172 -20.393 1.00 . A A . 150 ASN HD22 1 1
8 21787 1 1 150 ASN N N 1.418 12.405 -19.152 1.00 . A A . 150 ASN N 1 1
8 21788 1 1 150 ASN ND2 N 4.434 9.043 -19.991 1.00 . A A . 150 ASN ND2 1 1
8 21789 1 1 150 ASN O O -0.223 9.927 -17.615 1.00 . A A . 150 ASN O 1 1
8 21790 1 1 150 ASN OD1 O 2.426 8.306 -19.310 1.00 . A A . 150 ASN OD1 1 1
8 21791 1 1 151 GLY C C 0.872 9.337 -14.773 1.00 . A A . 151 GLY C 1 1
8 21792 1 1 151 GLY CA C 0.715 10.788 -15.179 1.00 . A A . 151 GLY CA 1 1
8 21793 1 1 151 GLY H H 2.146 11.618 -16.501 1.00 . A A . 151 GLY H 1 1
8 21794 1 1 151 GLY HA2 H 1.172 11.413 -14.425 1.00 . A A . 151 GLY HA2 1 1
8 21795 1 1 151 GLY HA3 H -0.338 11.023 -15.236 1.00 . A A . 151 GLY HA3 1 1
8 21796 1 1 151 GLY N N 1.330 11.076 -16.462 1.00 . A A . 151 GLY N 1 1
8 21797 1 1 151 GLY O O -0.034 8.750 -14.181 1.00 . A A . 151 GLY O 1 1
8 21798 1 1 152 ASN C C 3.377 7.260 -13.688 1.00 . A A . 152 ASN C 1 1
8 21799 1 1 152 ASN CA C 2.296 7.361 -14.758 1.00 . A A . 152 ASN CA 1 1
8 21800 1 1 152 ASN CB C 2.724 6.589 -16.007 1.00 . A A . 152 ASN CB 1 1
8 21801 1 1 152 ASN CG C 3.979 7.161 -16.638 1.00 . A A . 152 ASN CG 1 1
8 21802 1 1 152 ASN H H 2.706 9.275 -15.565 1.00 . A A . 152 ASN H 1 1
8 21803 1 1 152 ASN HA H 1.384 6.929 -14.374 1.00 . A A . 152 ASN HA 1 1
8 21804 1 1 152 ASN HB2 H 2.915 5.561 -15.739 1.00 . A A . 152 ASN HB2 1 1
8 21805 1 1 152 ASN HB3 H 1.928 6.625 -16.737 1.00 . A A . 152 ASN HB3 1 1
8 21806 1 1 152 ASN HD21 H 4.493 5.360 -17.305 1.00 . A A . 152 ASN HD21 1 1
8 21807 1 1 152 ASN HD22 H 5.582 6.643 -17.694 1.00 . A A . 152 ASN HD22 1 1
8 21808 1 1 152 ASN N N 2.023 8.755 -15.093 1.00 . A A . 152 ASN N 1 1
8 21809 1 1 152 ASN ND2 N 4.764 6.301 -17.276 1.00 . A A . 152 ASN ND2 1 1
8 21810 1 1 152 ASN O O 4.198 6.343 -13.705 1.00 . A A . 152 ASN O 1 1
8 21811 1 1 152 ASN OD1 O 4.240 8.361 -16.552 1.00 . A A . 152 ASN OD1 1 1
8 21812 1 1 153 VAL C C 3.995 7.213 -10.596 1.00 . A A . 153 VAL C 1 1
8 21813 1 1 153 VAL CA C 4.351 8.226 -11.678 1.00 . A A . 153 VAL CA 1 1
8 21814 1 1 153 VAL CB C 4.461 9.626 -11.039 1.00 . A A . 153 VAL CB 1 1
8 21815 1 1 153 VAL CG1 C 5.595 9.665 -10.027 1.00 . A A . 153 VAL CG1 1 1
8 21816 1 1 153 VAL CG2 C 4.657 10.689 -12.110 1.00 . A A . 153 VAL CG2 1 1
8 21817 1 1 153 VAL H H 2.691 8.914 -12.795 1.00 . A A . 153 VAL H 1 1
8 21818 1 1 153 VAL HA H 5.313 7.968 -12.096 1.00 . A A . 153 VAL HA 1 1
8 21819 1 1 153 VAL HB H 3.537 9.835 -10.520 1.00 . A A . 153 VAL HB 1 1
8 21820 1 1 153 VAL HG11 H 6.028 10.654 -10.009 1.00 . A A . 153 VAL HG11 1 1
8 21821 1 1 153 VAL HG12 H 6.350 8.945 -10.304 1.00 . A A . 153 VAL HG12 1 1
8 21822 1 1 153 VAL HG13 H 5.210 9.423 -9.046 1.00 . A A . 153 VAL HG13 1 1
8 21823 1 1 153 VAL HG21 H 4.358 10.294 -13.070 1.00 . A A . 153 VAL HG21 1 1
8 21824 1 1 153 VAL HG22 H 5.698 10.975 -12.148 1.00 . A A . 153 VAL HG22 1 1
8 21825 1 1 153 VAL HG23 H 4.055 11.553 -11.873 1.00 . A A . 153 VAL HG23 1 1
8 21826 1 1 153 VAL N N 3.371 8.209 -12.756 1.00 . A A . 153 VAL N 1 1
8 21827 1 1 153 VAL O O 2.856 7.162 -10.129 1.00 . A A . 153 VAL O 1 1
8 21828 1 1 154 TYR C C 5.830 5.492 -8.087 1.00 . A A . 154 TYR C 1 1
8 21829 1 1 154 TYR CA C 4.764 5.394 -9.173 1.00 . A A . 154 TYR CA 1 1
8 21830 1 1 154 TYR CB C 4.779 3.996 -9.795 1.00 . A A . 154 TYR CB 1 1
8 21831 1 1 154 TYR CD1 C 6.540 4.236 -11.588 1.00 . A A . 154 TYR CD1 1 1
8 21832 1 1 154 TYR CD2 C 6.923 2.663 -9.838 1.00 . A A . 154 TYR CD2 1 1
8 21833 1 1 154 TYR CE1 C 7.752 3.897 -12.161 1.00 . A A . 154 TYR CE1 1 1
8 21834 1 1 154 TYR CE2 C 8.135 2.321 -10.403 1.00 . A A . 154 TYR CE2 1 1
8 21835 1 1 154 TYR CG C 6.106 3.624 -10.419 1.00 . A A . 154 TYR CG 1 1
8 21836 1 1 154 TYR CZ C 8.545 2.940 -11.565 1.00 . A A . 154 TYR CZ 1 1
8 21837 1 1 154 TYR H H 5.861 6.495 -10.610 1.00 . A A . 154 TYR H 1 1
8 21838 1 1 154 TYR HA H 3.796 5.569 -8.728 1.00 . A A . 154 TYR HA 1 1
8 21839 1 1 154 TYR HB2 H 4.557 3.267 -9.030 1.00 . A A . 154 TYR HB2 1 1
8 21840 1 1 154 TYR HB3 H 4.023 3.944 -10.565 1.00 . A A . 154 TYR HB3 1 1
8 21841 1 1 154 TYR HD1 H 5.916 4.985 -12.051 1.00 . A A . 154 TYR HD1 1 1
8 21842 1 1 154 TYR HD2 H 6.599 2.179 -8.927 1.00 . A A . 154 TYR HD2 1 1
8 21843 1 1 154 TYR HE1 H 8.072 4.384 -13.070 1.00 . A A . 154 TYR HE1 1 1
8 21844 1 1 154 TYR HE2 H 8.757 1.570 -9.937 1.00 . A A . 154 TYR HE2 1 1
8 21845 1 1 154 TYR HH H 9.603 2.214 -12.998 1.00 . A A . 154 TYR HH 1 1
8 21846 1 1 154 TYR N N 4.975 6.407 -10.201 1.00 . A A . 154 TYR N 1 1
8 21847 1 1 154 TYR O O 7.013 5.665 -8.379 1.00 . A A . 154 TYR O 1 1
8 21848 1 1 154 TYR OH O 9.753 2.603 -12.133 1.00 . A A . 154 TYR OH 1 1
8 21849 1 1 155 PHE C C 6.413 4.108 -4.987 1.00 . A A . 155 PHE C 1 1
8 21850 1 1 155 PHE CA C 6.320 5.452 -5.703 1.00 . A A . 155 PHE CA 1 1
8 21851 1 1 155 PHE CB C 5.867 6.535 -4.723 1.00 . A A . 155 PHE CB 1 1
8 21852 1 1 155 PHE CD1 C 6.920 8.650 -5.569 1.00 . A A . 155 PHE CD1 1 1
8 21853 1 1 155 PHE CD2 C 4.548 8.441 -5.684 1.00 . A A . 155 PHE CD2 1 1
8 21854 1 1 155 PHE CE1 C 6.841 9.908 -6.134 1.00 . A A . 155 PHE CE1 1 1
8 21855 1 1 155 PHE CE2 C 4.461 9.699 -6.250 1.00 . A A . 155 PHE CE2 1 1
8 21856 1 1 155 PHE CG C 5.776 7.903 -5.337 1.00 . A A . 155 PHE CG 1 1
8 21857 1 1 155 PHE CZ C 5.609 10.434 -6.475 1.00 . A A . 155 PHE CZ 1 1
8 21858 1 1 155 PHE H H 4.446 5.240 -6.665 1.00 . A A . 155 PHE H 1 1
8 21859 1 1 155 PHE HA H 7.296 5.711 -6.085 1.00 . A A . 155 PHE HA 1 1
8 21860 1 1 155 PHE HB2 H 4.891 6.279 -4.339 1.00 . A A . 155 PHE HB2 1 1
8 21861 1 1 155 PHE HB3 H 6.568 6.585 -3.901 1.00 . A A . 155 PHE HB3 1 1
8 21862 1 1 155 PHE HD1 H 7.884 8.240 -5.302 1.00 . A A . 155 PHE HD1 1 1
8 21863 1 1 155 PHE HD2 H 3.650 7.867 -5.507 1.00 . A A . 155 PHE HD2 1 1
8 21864 1 1 155 PHE HE1 H 7.740 10.480 -6.309 1.00 . A A . 155 PHE HE1 1 1
8 21865 1 1 155 PHE HE2 H 3.497 10.107 -6.515 1.00 . A A . 155 PHE HE2 1 1
8 21866 1 1 155 PHE HZ H 5.544 11.417 -6.918 1.00 . A A . 155 PHE HZ 1 1
8 21867 1 1 155 PHE N N 5.403 5.377 -6.834 1.00 . A A . 155 PHE N 1 1
8 21868 1 1 155 PHE O O 5.448 3.345 -4.952 1.00 . A A . 155 PHE O 1 1
8 21869 1 1 156 ALA C C 7.937 2.818 -2.202 1.00 . A A . 156 ALA C 1 1
8 21870 1 1 156 ALA CA C 7.799 2.576 -3.702 1.00 . A A . 156 ALA CA 1 1
8 21871 1 1 156 ALA CB C 9.035 1.870 -4.240 1.00 . A A . 156 ALA CB 1 1
8 21872 1 1 156 ALA H H 8.312 4.476 -4.480 1.00 . A A . 156 ALA H 1 1
8 21873 1 1 156 ALA HA H 6.946 1.938 -3.878 1.00 . A A . 156 ALA HA 1 1
8 21874 1 1 156 ALA HB1 H 9.898 2.507 -4.109 1.00 . A A . 156 ALA HB1 1 1
8 21875 1 1 156 ALA HB2 H 8.901 1.658 -5.290 1.00 . A A . 156 ALA HB2 1 1
8 21876 1 1 156 ALA HB3 H 9.185 0.947 -3.702 1.00 . A A . 156 ALA HB3 1 1
8 21877 1 1 156 ALA N N 7.580 3.827 -4.418 1.00 . A A . 156 ALA N 1 1
8 21878 1 1 156 ALA O O 8.418 3.867 -1.775 1.00 . A A . 156 ALA O 1 1
8 21879 1 1 157 TRP C C 8.213 0.696 0.649 1.00 . A A . 157 TRP C 1 1
8 21880 1 1 157 TRP CA C 7.585 1.948 0.043 1.00 . A A . 157 TRP CA 1 1
8 21881 1 1 157 TRP CB C 6.190 2.168 0.632 1.00 . A A . 157 TRP CB 1 1
8 21882 1 1 157 TRP CD1 C 4.676 3.433 -1.002 1.00 . A A . 157 TRP CD1 1 1
8 21883 1 1 157 TRP CD2 C 5.575 4.715 0.598 1.00 . A A . 157 TRP CD2 1 1
8 21884 1 1 157 TRP CE2 C 4.772 5.524 -0.227 1.00 . A A . 157 TRP CE2 1 1
8 21885 1 1 157 TRP CE3 C 6.242 5.305 1.675 1.00 . A A . 157 TRP CE3 1 1
8 21886 1 1 157 TRP CG C 5.500 3.380 0.085 1.00 . A A . 157 TRP CG 1 1
8 21887 1 1 157 TRP CH2 C 5.282 7.441 1.054 1.00 . A A . 157 TRP CH2 1 1
8 21888 1 1 157 TRP CZ2 C 4.617 6.892 -0.008 1.00 . A A . 157 TRP CZ2 1 1
8 21889 1 1 157 TRP CZ3 C 6.089 6.661 1.892 1.00 . A A . 157 TRP CZ3 1 1
8 21890 1 1 157 TRP H H 7.136 1.028 -1.810 1.00 . A A . 157 TRP H 1 1
8 21891 1 1 157 TRP HA H 8.205 2.798 0.280 1.00 . A A . 157 TRP HA 1 1
8 21892 1 1 157 TRP HB2 H 5.575 1.309 0.416 1.00 . A A . 157 TRP HB2 1 1
8 21893 1 1 157 TRP HB3 H 6.275 2.286 1.702 1.00 . A A . 157 TRP HB3 1 1
8 21894 1 1 157 TRP HD1 H 4.419 2.580 -1.613 1.00 . A A . 157 TRP HD1 1 1
8 21895 1 1 157 TRP HE1 H 3.631 5.012 -1.912 1.00 . A A . 157 TRP HE1 1 1
8 21896 1 1 157 TRP HE3 H 6.868 4.720 2.332 1.00 . A A . 157 TRP HE3 1 1
8 21897 1 1 157 TRP HH2 H 5.193 8.497 1.260 1.00 . A A . 157 TRP HH2 1 1
8 21898 1 1 157 TRP HZ2 H 3.999 7.507 -0.643 1.00 . A A . 157 TRP HZ2 1 1
8 21899 1 1 157 TRP HZ3 H 6.599 7.134 2.719 1.00 . A A . 157 TRP HZ3 1 1
8 21900 1 1 157 TRP N N 7.510 1.841 -1.409 1.00 . A A . 157 TRP N 1 1
8 21901 1 1 157 TRP NE1 N 4.233 4.720 -1.196 1.00 . A A . 157 TRP NE1 1 1
8 21902 1 1 157 TRP O O 8.268 -0.354 0.010 1.00 . A A . 157 TRP O 1 1
8 21903 1 1 158 MET C C 8.299 -1.028 3.462 1.00 . A A . 158 MET C 1 1
8 21904 1 1 158 MET CA C 9.310 -0.304 2.577 1.00 . A A . 158 MET CA 1 1
8 21905 1 1 158 MET CB C 10.488 0.183 3.423 1.00 . A A . 158 MET CB 1 1
8 21906 1 1 158 MET CE C 13.257 0.570 0.346 1.00 . A A . 158 MET CE 1 1
8 21907 1 1 158 MET CG C 11.815 0.174 2.680 1.00 . A A . 158 MET CG 1 1
8 21908 1 1 158 MET H H 8.613 1.681 2.342 1.00 . A A . 158 MET H 1 1
8 21909 1 1 158 MET HA H 9.675 -0.993 1.831 1.00 . A A . 158 MET HA 1 1
8 21910 1 1 158 MET HB2 H 10.289 1.193 3.748 1.00 . A A . 158 MET HB2 1 1
8 21911 1 1 158 MET HB3 H 10.582 -0.453 4.291 1.00 . A A . 158 MET HB3 1 1
8 21912 1 1 158 MET HE1 H 13.524 -0.404 0.728 1.00 . A A . 158 MET HE1 1 1
8 21913 1 1 158 MET HE2 H 14.059 1.266 0.542 1.00 . A A . 158 MET HE2 1 1
8 21914 1 1 158 MET HE3 H 13.086 0.505 -0.717 1.00 . A A . 158 MET HE3 1 1
8 21915 1 1 158 MET HG2 H 12.576 0.587 3.325 1.00 . A A . 158 MET HG2 1 1
8 21916 1 1 158 MET HG3 H 12.067 -0.847 2.435 1.00 . A A . 158 MET HG3 1 1
8 21917 1 1 158 MET N N 8.685 0.817 1.885 1.00 . A A . 158 MET N 1 1
8 21918 1 1 158 MET O O 7.603 -0.406 4.263 1.00 . A A . 158 MET O 1 1
8 21919 1 1 158 MET SD S 11.765 1.139 1.158 1.00 . A A . 158 MET SD 1 1
8 21920 1 1 159 ARG C C 8.014 -4.354 4.713 1.00 . A A . 159 ARG C 1 1
8 21921 1 1 159 ARG CA C 7.300 -3.155 4.095 1.00 . A A . 159 ARG CA 1 1
8 21922 1 1 159 ARG CB C 6.139 -3.633 3.221 1.00 . A A . 159 ARG CB 1 1
8 21923 1 1 159 ARG CD C 4.792 -5.159 4.695 1.00 . A A . 159 ARG CD 1 1
8 21924 1 1 159 ARG CG C 4.837 -3.816 3.985 1.00 . A A . 159 ARG CG 1 1
8 21925 1 1 159 ARG CZ C 3.210 -6.515 3.381 1.00 . A A . 159 ARG CZ 1 1
8 21926 1 1 159 ARG H H 8.806 -2.786 2.655 1.00 . A A . 159 ARG H 1 1
8 21927 1 1 159 ARG HA H 6.910 -2.536 4.889 1.00 . A A . 159 ARG HA 1 1
8 21928 1 1 159 ARG HB2 H 5.973 -2.910 2.436 1.00 . A A . 159 ARG HB2 1 1
8 21929 1 1 159 ARG HB3 H 6.405 -4.580 2.775 1.00 . A A . 159 ARG HB3 1 1
8 21930 1 1 159 ARG HD2 H 5.762 -5.356 5.128 1.00 . A A . 159 ARG HD2 1 1
8 21931 1 1 159 ARG HD3 H 4.052 -5.112 5.480 1.00 . A A . 159 ARG HD3 1 1
8 21932 1 1 159 ARG HE H 5.182 -6.811 3.456 1.00 . A A . 159 ARG HE 1 1
8 21933 1 1 159 ARG HG2 H 4.749 -3.029 4.720 1.00 . A A . 159 ARG HG2 1 1
8 21934 1 1 159 ARG HG3 H 4.012 -3.758 3.290 1.00 . A A . 159 ARG HG3 1 1
8 21935 1 1 159 ARG HH11 H 2.355 -5.011 4.429 1.00 . A A . 159 ARG HH11 1 1
8 21936 1 1 159 ARG HH12 H 1.264 -5.980 3.496 1.00 . A A . 159 ARG HH12 1 1
8 21937 1 1 159 ARG HH21 H 3.747 -8.086 2.228 1.00 . A A . 159 ARG HH21 1 1
8 21938 1 1 159 ARG HH22 H 2.054 -7.726 2.248 1.00 . A A . 159 ARG HH22 1 1
8 21939 1 1 159 ARG N N 8.225 -2.347 3.310 1.00 . A A . 159 ARG N 1 1
8 21940 1 1 159 ARG NE N 4.449 -6.249 3.784 1.00 . A A . 159 ARG NE 1 1
8 21941 1 1 159 ARG NH1 N 2.192 -5.775 3.803 1.00 . A A . 159 ARG NH1 1 1
8 21942 1 1 159 ARG NH2 N 2.985 -7.525 2.551 1.00 . A A . 159 ARG NH2 1 1
8 21943 1 1 159 ARG O O 8.559 -5.198 4.001 1.00 . A A . 159 ARG O 1 1
8 21944 1 1 160 PHE C C 7.622 -6.369 7.489 1.00 . A A . 160 PHE C 1 1
8 21945 1 1 160 PHE CA C 8.652 -5.517 6.754 1.00 . A A . 160 PHE CA 1 1
8 21946 1 1 160 PHE CB C 9.684 -4.970 7.743 1.00 . A A . 160 PHE CB 1 1
8 21947 1 1 160 PHE CD1 C 11.218 -6.870 8.320 1.00 . A A . 160 PHE CD1 1 1
8 21948 1 1 160 PHE CD2 C 12.059 -5.111 6.945 1.00 . A A . 160 PHE CD2 1 1
8 21949 1 1 160 PHE CE1 C 12.441 -7.512 8.252 1.00 . A A . 160 PHE CE1 1 1
8 21950 1 1 160 PHE CE2 C 13.283 -5.748 6.874 1.00 . A A . 160 PHE CE2 1 1
8 21951 1 1 160 PHE CG C 11.013 -5.664 7.668 1.00 . A A . 160 PHE CG 1 1
8 21952 1 1 160 PHE CZ C 13.474 -6.950 7.528 1.00 . A A . 160 PHE CZ 1 1
8 21953 1 1 160 PHE H H 7.553 -3.718 6.552 1.00 . A A . 160 PHE H 1 1
8 21954 1 1 160 PHE HA H 9.157 -6.133 6.025 1.00 . A A . 160 PHE HA 1 1
8 21955 1 1 160 PHE HB2 H 9.845 -3.922 7.540 1.00 . A A . 160 PHE HB2 1 1
8 21956 1 1 160 PHE HB3 H 9.305 -5.083 8.748 1.00 . A A . 160 PHE HB3 1 1
8 21957 1 1 160 PHE HD1 H 10.410 -7.311 8.886 1.00 . A A . 160 PHE HD1 1 1
8 21958 1 1 160 PHE HD2 H 11.910 -4.172 6.434 1.00 . A A . 160 PHE HD2 1 1
8 21959 1 1 160 PHE HE1 H 12.587 -8.451 8.764 1.00 . A A . 160 PHE HE1 1 1
8 21960 1 1 160 PHE HE2 H 14.090 -5.307 6.307 1.00 . A A . 160 PHE HE2 1 1
8 21961 1 1 160 PHE HZ H 14.431 -7.449 7.474 1.00 . A A . 160 PHE HZ 1 1
8 21962 1 1 160 PHE N N 8.006 -4.421 6.040 1.00 . A A . 160 PHE N 1 1
8 21963 1 1 160 PHE O O 6.886 -5.873 8.341 1.00 . A A . 160 PHE O 1 1
8 21964 1 1 161 GLN C C 7.354 -9.501 8.760 1.00 . A A . 161 GLN C 1 1
8 21965 1 1 161 GLN CA C 6.637 -8.576 7.782 1.00 . A A . 161 GLN CA 1 1
8 21966 1 1 161 GLN CB C 5.911 -9.401 6.718 1.00 . A A . 161 GLN CB 1 1
8 21967 1 1 161 GLN CD C 6.523 -10.247 4.418 1.00 . A A . 161 GLN CD 1 1
8 21968 1 1 161 GLN CG C 6.836 -10.288 5.900 1.00 . A A . 161 GLN CG 1 1
8 21969 1 1 161 GLN H H 8.189 -7.991 6.466 1.00 . A A . 161 GLN H 1 1
8 21970 1 1 161 GLN HA H 5.912 -7.989 8.326 1.00 . A A . 161 GLN HA 1 1
8 21971 1 1 161 GLN HB2 H 5.181 -10.032 7.205 1.00 . A A . 161 GLN HB2 1 1
8 21972 1 1 161 GLN HB3 H 5.401 -8.729 6.044 1.00 . A A . 161 GLN HB3 1 1
8 21973 1 1 161 GLN HE21 H 8.433 -10.583 3.980 1.00 . A A . 161 GLN HE21 1 1
8 21974 1 1 161 GLN HE22 H 7.373 -10.410 2.627 1.00 . A A . 161 GLN HE22 1 1
8 21975 1 1 161 GLN HG2 H 7.854 -9.957 6.048 1.00 . A A . 161 GLN HG2 1 1
8 21976 1 1 161 GLN HG3 H 6.736 -11.307 6.247 1.00 . A A . 161 GLN HG3 1 1
8 21977 1 1 161 GLN N N 7.576 -7.654 7.153 1.00 . A A . 161 GLN N 1 1
8 21978 1 1 161 GLN NE2 N 7.546 -10.431 3.591 1.00 . A A . 161 GLN NE2 1 1
8 21979 1 1 161 GLN O O 8.270 -10.231 8.381 1.00 . A A . 161 GLN O 1 1
8 21980 1 1 161 GLN OE1 O 5.376 -10.050 4.018 1.00 . A A . 161 GLN OE1 1 1
8 21981 1 1 162 PHE C C 6.458 -10.984 11.892 1.00 . A A . 162 PHE C 1 1
8 21982 1 1 162 PHE CA C 7.531 -10.301 11.051 1.00 . A A . 162 PHE CA 1 1
8 21983 1 1 162 PHE CB C 8.442 -9.463 11.951 1.00 . A A . 162 PHE CB 1 1
8 21984 1 1 162 PHE CD1 C 7.100 -8.352 13.758 1.00 . A A . 162 PHE CD1 1 1
8 21985 1 1 162 PHE CD2 C 7.779 -7.042 11.883 1.00 . A A . 162 PHE CD2 1 1
8 21986 1 1 162 PHE CE1 C 6.472 -7.249 14.304 1.00 . A A . 162 PHE CE1 1 1
8 21987 1 1 162 PHE CE2 C 7.153 -5.936 12.424 1.00 . A A . 162 PHE CE2 1 1
8 21988 1 1 162 PHE CG C 7.760 -8.262 12.543 1.00 . A A . 162 PHE CG 1 1
8 21989 1 1 162 PHE CZ C 6.499 -6.039 13.637 1.00 . A A . 162 PHE CZ 1 1
8 21990 1 1 162 PHE H H 6.195 -8.862 10.259 1.00 . A A . 162 PHE H 1 1
8 21991 1 1 162 PHE HA H 8.124 -11.058 10.561 1.00 . A A . 162 PHE HA 1 1
8 21992 1 1 162 PHE HB2 H 8.796 -10.076 12.765 1.00 . A A . 162 PHE HB2 1 1
8 21993 1 1 162 PHE HB3 H 9.286 -9.115 11.373 1.00 . A A . 162 PHE HB3 1 1
8 21994 1 1 162 PHE HD1 H 7.079 -9.297 14.280 1.00 . A A . 162 PHE HD1 1 1
8 21995 1 1 162 PHE HD2 H 8.289 -6.962 10.935 1.00 . A A . 162 PHE HD2 1 1
8 21996 1 1 162 PHE HE1 H 5.961 -7.332 15.252 1.00 . A A . 162 PHE HE1 1 1
8 21997 1 1 162 PHE HE2 H 7.175 -4.992 11.901 1.00 . A A . 162 PHE HE2 1 1
8 21998 1 1 162 PHE HZ H 6.008 -5.176 14.062 1.00 . A A . 162 PHE HZ 1 1
8 21999 1 1 162 PHE N N 6.930 -9.465 10.019 1.00 . A A . 162 PHE N 1 1
8 22000 1 1 162 PHE O O 5.331 -10.498 11.992 1.00 . A A . 162 PHE O 1 1
8 22001 1 1 163 LEU C C 5.948 -12.395 14.778 1.00 . A A . 163 LEU C 1 1
8 22002 1 1 163 LEU CA C 5.880 -12.863 13.326 1.00 . A A . 163 LEU CA 1 1
8 22003 1 1 163 LEU CB C 6.180 -14.363 13.243 1.00 . A A . 163 LEU CB 1 1
8 22004 1 1 163 LEU CD1 C 4.936 -15.434 11.348 1.00 . A A . 163 LEU CD1 1 1
8 22005 1 1 163 LEU CD2 C 5.064 -16.585 13.565 1.00 . A A . 163 LEU CD2 1 1
8 22006 1 1 163 LEU CG C 4.989 -15.241 12.855 1.00 . A A . 163 LEU CG 1 1
8 22007 1 1 163 LEU H H 7.726 -12.451 12.377 1.00 . A A . 163 LEU H 1 1
8 22008 1 1 163 LEU HA H 4.884 -12.684 12.950 1.00 . A A . 163 LEU HA 1 1
8 22009 1 1 163 LEU HB2 H 6.962 -14.510 12.511 1.00 . A A . 163 LEU HB2 1 1
8 22010 1 1 163 LEU HB3 H 6.544 -14.692 14.204 1.00 . A A . 163 LEU HB3 1 1
8 22011 1 1 163 LEU HD11 H 5.382 -14.580 10.860 1.00 . A A . 163 LEU HD11 1 1
8 22012 1 1 163 LEU HD12 H 3.908 -15.533 11.034 1.00 . A A . 163 LEU HD12 1 1
8 22013 1 1 163 LEU HD13 H 5.482 -16.326 11.081 1.00 . A A . 163 LEU HD13 1 1
8 22014 1 1 163 LEU HD21 H 5.976 -17.089 13.284 1.00 . A A . 163 LEU HD21 1 1
8 22015 1 1 163 LEU HD22 H 4.215 -17.189 13.282 1.00 . A A . 163 LEU HD22 1 1
8 22016 1 1 163 LEU HD23 H 5.054 -16.429 14.633 1.00 . A A . 163 LEU HD23 1 1
8 22017 1 1 163 LEU HG H 4.075 -14.750 13.161 1.00 . A A . 163 LEU HG 1 1
8 22018 1 1 163 LEU N N 6.814 -12.114 12.494 1.00 . A A . 163 LEU N 1 1
8 22019 1 1 163 LEU O O 6.934 -11.792 15.200 1.00 . A A . 163 LEU O 1 1
8 22020 1 1 164 GLU C C 5.335 -13.408 17.840 1.00 . A A . 164 GLU C 1 1
8 22021 1 1 164 GLU CA C 4.833 -12.284 16.938 1.00 . A A . 164 GLU CA 1 1
8 22022 1 1 164 GLU CB C 3.401 -11.907 17.323 1.00 . A A . 164 GLU CB 1 1
8 22023 1 1 164 GLU CD C 1.875 -13.595 18.422 1.00 . A A . 164 GLU CD 1 1
8 22024 1 1 164 GLU CG C 2.399 -13.032 17.116 1.00 . A A . 164 GLU CG 1 1
8 22025 1 1 164 GLU H H 4.137 -13.161 15.141 1.00 . A A . 164 GLU H 1 1
8 22026 1 1 164 GLU HA H 5.470 -11.424 17.069 1.00 . A A . 164 GLU HA 1 1
8 22027 1 1 164 GLU HB2 H 3.383 -11.625 18.366 1.00 . A A . 164 GLU HB2 1 1
8 22028 1 1 164 GLU HB3 H 3.092 -11.063 16.726 1.00 . A A . 164 GLU HB3 1 1
8 22029 1 1 164 GLU HE2 H 0.903 -13.270 19.974 1.00 . A A . 164 GLU HE2 1 1
8 22030 1 1 164 GLU HG2 H 1.564 -12.652 16.547 1.00 . A A . 164 GLU HG2 1 1
8 22031 1 1 164 GLU HG3 H 2.878 -13.826 16.564 1.00 . A A . 164 GLU HG3 1 1
8 22032 1 1 164 GLU N N 4.893 -12.677 15.535 1.00 . A A . 164 GLU N 1 1
8 22033 1 1 164 GLU O O 4.549 -14.208 18.349 1.00 . A A . 164 GLU O 1 1
8 22034 1 1 164 GLU OE1 O 2.139 -14.783 18.705 1.00 . A A . 164 GLU OE1 1 1
8 22035 1 1 164 GLU OE2 O 1.201 -12.848 19.164 1.00 . A A . 164 GLU OE2 1 1
8 22036 1 1 165 HIS C C 7.658 -13.914 20.228 1.00 . A A . 165 HIS C 1 1
8 22037 1 1 165 HIS CA C 7.255 -14.488 18.874 1.00 . A A . 165 HIS CA 1 1
8 22038 1 1 165 HIS CB C 8.475 -15.094 18.174 1.00 . A A . 165 HIS CB 1 1
8 22039 1 1 165 HIS CD2 C 7.679 -17.189 16.868 1.00 . A A . 165 HIS CD2 1 1
8 22040 1 1 165 HIS CE1 C 8.591 -18.725 18.139 1.00 . A A . 165 HIS CE1 1 1
8 22041 1 1 165 HIS CG C 8.329 -16.553 17.871 1.00 . A A . 165 HIS CG 1 1
8 22042 1 1 165 HIS H H 7.223 -12.797 17.601 1.00 . A A . 165 HIS H 1 1
8 22043 1 1 165 HIS HA H 6.520 -15.264 19.030 1.00 . A A . 165 HIS HA 1 1
8 22044 1 1 165 HIS HB2 H 8.639 -14.577 17.240 1.00 . A A . 165 HIS HB2 1 1
8 22045 1 1 165 HIS HB3 H 9.343 -14.970 18.805 1.00 . A A . 165 HIS HB3 1 1
8 22046 1 1 165 HIS HD1 H 9.424 -17.402 19.458 1.00 . A A . 165 HIS HD1 1 1
8 22047 1 1 165 HIS HD2 H 7.123 -16.721 16.066 1.00 . A A . 165 HIS HD2 1 1
8 22048 1 1 165 HIS HE1 H 8.894 -19.681 18.538 1.00 . A A . 165 HIS HE1 1 1
8 22049 1 1 165 HIS HE2 H 7.426 -19.247 16.537 1.00 . A A . 165 HIS HE2 1 1
8 22050 1 1 165 HIS N N 6.648 -13.463 18.034 1.00 . A A . 165 HIS N 1 1
8 22051 1 1 165 HIS ND1 N 8.888 -17.543 18.651 1.00 . A A . 165 HIS ND1 1 1
8 22052 1 1 165 HIS NE2 N 7.858 -18.537 17.058 1.00 . A A . 165 HIS NE2 1 1
8 22053 1 1 165 HIS O O 7.634 -14.612 21.242 1.00 . A A . 165 HIS O 1 1
8 22054 1 1 166 HIS C C 9.672 -12.635 22.065 1.00 . A A . 166 HIS C 1 1
8 22055 1 1 166 HIS CA C 8.438 -11.968 21.466 1.00 . A A . 166 HIS CA 1 1
8 22056 1 1 166 HIS CB C 7.293 -11.977 22.482 1.00 . A A . 166 HIS CB 1 1
8 22057 1 1 166 HIS CD2 C 7.851 -9.555 23.223 1.00 . A A . 166 HIS CD2 1 1
8 22058 1 1 166 HIS CE1 C 5.970 -9.093 24.251 1.00 . A A . 166 HIS CE1 1 1
8 22059 1 1 166 HIS CG C 7.056 -10.648 23.130 1.00 . A A . 166 HIS CG 1 1
8 22060 1 1 166 HIS H H 8.028 -12.134 19.397 1.00 . A A . 166 HIS H 1 1
8 22061 1 1 166 HIS HA H 8.680 -10.945 21.222 1.00 . A A . 166 HIS HA 1 1
8 22062 1 1 166 HIS HB2 H 6.380 -12.268 21.982 1.00 . A A . 166 HIS HB2 1 1
8 22063 1 1 166 HIS HB3 H 7.514 -12.693 23.260 1.00 . A A . 166 HIS HB3 1 1
8 22064 1 1 166 HIS HD1 H 5.110 -10.915 23.892 1.00 . A A . 166 HIS HD1 1 1
8 22065 1 1 166 HIS HD2 H 8.848 -9.451 22.820 1.00 . A A . 166 HIS HD2 1 1
8 22066 1 1 166 HIS HE1 H 5.202 -8.574 24.806 1.00 . A A . 166 HIS HE1 1 1
8 22067 1 1 166 HIS HE2 H 7.439 -7.678 24.070 1.00 . A A . 166 HIS HE2 1 1
8 22068 1 1 166 HIS N N 8.029 -12.638 20.237 1.00 . A A . 166 HIS N 1 1
8 22069 1 1 166 HIS ND1 N 5.886 -10.326 23.785 1.00 . A A . 166 HIS ND1 1 1
8 22070 1 1 166 HIS NE2 N 7.152 -8.603 23.924 1.00 . A A . 166 HIS NE2 1 1
8 22071 1 1 166 HIS O O 10.169 -13.631 21.539 1.00 . A A . 166 HIS O 1 1
8 22072 1 1 167 HIS C C 10.976 -13.843 24.675 1.00 . A A . 167 HIS C 1 1
8 22073 1 1 167 HIS CA C 11.339 -12.619 23.839 1.00 . A A . 167 HIS CA 1 1
8 22074 1 1 167 HIS CB C 11.981 -11.550 24.727 1.00 . A A . 167 HIS CB 1 1
8 22075 1 1 167 HIS CD2 C 14.388 -12.455 24.379 1.00 . A A . 167 HIS CD2 1 1
8 22076 1 1 167 HIS CE1 C 15.471 -10.556 24.544 1.00 . A A . 167 HIS CE1 1 1
8 22077 1 1 167 HIS CG C 13.472 -11.482 24.600 1.00 . A A . 167 HIS CG 1 1
8 22078 1 1 167 HIS H H 9.722 -11.286 23.540 1.00 . A A . 167 HIS H 1 1
8 22079 1 1 167 HIS HA H 12.047 -12.915 23.079 1.00 . A A . 167 HIS HA 1 1
8 22080 1 1 167 HIS HB2 H 11.582 -10.583 24.459 1.00 . A A . 167 HIS HB2 1 1
8 22081 1 1 167 HIS HB3 H 11.744 -11.759 25.760 1.00 . A A . 167 HIS HB3 1 1
8 22082 1 1 167 HIS HD1 H 13.800 -9.417 24.858 1.00 . A A . 167 HIS HD1 1 1
8 22083 1 1 167 HIS HD2 H 14.185 -13.509 24.250 1.00 . A A . 167 HIS HD2 1 1
8 22084 1 1 167 HIS HE1 H 16.265 -9.825 24.575 1.00 . A A . 167 HIS HE1 1 1
8 22085 1 1 167 HIS HE2 H 16.481 -12.319 24.291 1.00 . A A . 167 HIS HE2 1 1
8 22086 1 1 167 HIS N N 10.163 -12.079 23.168 1.00 . A A . 167 HIS N 1 1
8 22087 1 1 167 HIS ND1 N 14.182 -10.304 24.698 1.00 . A A . 167 HIS ND1 1 1
8 22088 1 1 167 HIS NE2 N 15.621 -11.853 24.350 1.00 . A A . 167 HIS NE2 1 1
8 22089 1 1 167 HIS O O 9.944 -13.864 25.347 1.00 . A A . 167 HIS O 1 1
8 22090 1 1 168 HIS C C 12.518 -16.156 26.602 1.00 . A A . 168 HIS C 1 1
8 22091 1 1 168 HIS CA C 11.600 -16.085 25.386 1.00 . A A . 168 HIS CA 1 1
8 22092 1 1 168 HIS CB C 11.819 -17.308 24.491 1.00 . A A . 168 HIS CB 1 1
8 22093 1 1 168 HIS CD2 C 10.774 -19.200 25.925 1.00 . A A . 168 HIS CD2 1 1
8 22094 1 1 168 HIS CE1 C 9.322 -19.946 24.460 1.00 . A A . 168 HIS CE1 1 1
8 22095 1 1 168 HIS CG C 10.905 -18.451 24.804 1.00 . A A . 168 HIS CG 1 1
8 22096 1 1 168 HIS H H 12.637 -14.782 24.079 1.00 . A A . 168 HIS H 1 1
8 22097 1 1 168 HIS HA H 10.575 -16.078 25.724 1.00 . A A . 168 HIS HA 1 1
8 22098 1 1 168 HIS HB2 H 11.657 -17.025 23.462 1.00 . A A . 168 HIS HB2 1 1
8 22099 1 1 168 HIS HB3 H 12.837 -17.652 24.608 1.00 . A A . 168 HIS HB3 1 1
8 22100 1 1 168 HIS HD1 H 9.831 -18.608 22.998 1.00 . A A . 168 HIS HD1 1 1
8 22101 1 1 168 HIS HD2 H 11.342 -19.093 26.837 1.00 . A A . 168 HIS HD2 1 1
8 22102 1 1 168 HIS HE1 H 8.539 -20.523 23.991 1.00 . A A . 168 HIS HE1 1 1
8 22103 1 1 168 HIS HE2 H 9.531 -20.854 26.283 1.00 . A A . 168 HIS HE2 1 1
8 22104 1 1 168 HIS N N 11.831 -14.858 24.631 1.00 . A A . 168 HIS N 1 1
8 22105 1 1 168 HIS ND1 N 9.982 -18.943 23.906 1.00 . A A . 168 HIS ND1 1 1
8 22106 1 1 168 HIS NE2 N 9.784 -20.121 25.684 1.00 . A A . 168 HIS NE2 1 1
8 22107 1 1 168 HIS O O 13.467 -16.940 26.633 1.00 . A A . 168 HIS O 1 1
8 22108 1 1 169 HIS C C 12.138 -15.360 30.059 1.00 . A A . 169 HIS C 1 1
8 22109 1 1 169 HIS CA C 13.029 -15.300 28.823 1.00 . A A . 169 HIS CA 1 1
8 22110 1 1 169 HIS CB C 13.888 -14.035 28.860 1.00 . A A . 169 HIS CB 1 1
8 22111 1 1 169 HIS CD2 C 15.649 -14.696 30.649 1.00 . A A . 169 HIS CD2 1 1
8 22112 1 1 169 HIS CE1 C 17.459 -14.307 29.475 1.00 . A A . 169 HIS CE1 1 1
8 22113 1 1 169 HIS CG C 15.255 -14.258 29.429 1.00 . A A . 169 HIS CG 1 1
8 22114 1 1 169 HIS H H 11.461 -14.729 27.520 1.00 . A A . 169 HIS H 1 1
8 22115 1 1 169 HIS HA H 13.676 -16.163 28.817 1.00 . A A . 169 HIS HA 1 1
8 22116 1 1 169 HIS HB2 H 14.005 -13.656 27.857 1.00 . A A . 169 HIS HB2 1 1
8 22117 1 1 169 HIS HB3 H 13.394 -13.289 29.466 1.00 . A A . 169 HIS HB3 1 1
8 22118 1 1 169 HIS HD1 H 16.463 -13.695 27.795 1.00 . A A . 169 HIS HD1 1 1
8 22119 1 1 169 HIS HD2 H 15.001 -14.977 31.468 1.00 . A A . 169 HIS HD2 1 1
8 22120 1 1 169 HIS HE1 H 18.494 -14.218 29.181 1.00 . A A . 169 HIS HE1 1 1
8 22121 1 1 169 HIS HE2 H 17.586 -14.906 31.429 1.00 . A A . 169 HIS HE2 1 1
8 22122 1 1 169 HIS N N 12.229 -15.331 27.604 1.00 . A A . 169 HIS N 1 1
8 22123 1 1 169 HIS ND1 N 16.414 -14.022 28.718 1.00 . A A . 169 HIS ND1 1 1
8 22124 1 1 169 HIS NE2 N 17.021 -14.718 30.650 1.00 . A A . 169 HIS NE2 1 1
8 22125 1 1 169 HIS O O 12.467 -14.796 31.102 1.00 . A A . 169 HIS O 1 1
8 22126 1 1 170 HIS C C 10.632 -17.094 32.126 1.00 . A A . 170 HIS C 1 1
8 22127 1 1 170 HIS CA C 10.068 -16.181 31.042 1.00 . A A . 170 HIS CA 1 1
8 22128 1 1 170 HIS CB C 8.732 -16.732 30.541 1.00 . A A . 170 HIS CB 1 1
8 22129 1 1 170 HIS CD2 C 6.701 -15.830 29.199 1.00 . A A . 170 HIS CD2 1 1
8 22130 1 1 170 HIS CE1 C 7.302 -13.724 29.088 1.00 . A A . 170 HIS CE1 1 1
8 22131 1 1 170 HIS CG C 7.887 -15.710 29.844 1.00 . A A . 170 HIS CG 1 1
8 22132 1 1 170 HIS H H 10.799 -16.474 29.077 1.00 . A A . 170 HIS H 1 1
8 22133 1 1 170 HIS HA H 9.907 -15.201 31.461 1.00 . A A . 170 HIS HA 1 1
8 22134 1 1 170 HIS HB2 H 8.919 -17.537 29.845 1.00 . A A . 170 HIS HB2 1 1
8 22135 1 1 170 HIS HB3 H 8.169 -17.113 31.380 1.00 . A A . 170 HIS HB3 1 1
8 22136 1 1 170 HIS HD1 H 9.047 -13.974 30.127 1.00 . A A . 170 HIS HD1 1 1
8 22137 1 1 170 HIS HD2 H 6.131 -16.739 29.071 1.00 . A A . 170 HIS HD2 1 1
8 22138 1 1 170 HIS HE1 H 7.308 -12.668 28.864 1.00 . A A . 170 HIS HE1 1 1
8 22139 1 1 170 HIS HE2 H 5.598 -14.378 28.160 1.00 . A A . 170 HIS HE2 1 1
8 22140 1 1 170 HIS N N 11.007 -16.047 29.934 1.00 . A A . 170 HIS N 1 1
8 22141 1 1 170 HIS ND1 N 8.235 -14.379 29.755 1.00 . A A . 170 HIS ND1 1 1
8 22142 1 1 170 HIS NE2 N 6.362 -14.582 28.739 1.00 . A A . 170 HIS NE2 1 1
8 22143 1 1 170 HIS O O 10.992 -18.246 31.801 1.00 . A A . 170 HIS O 1 1
8 22144 1 1 170 HIS OXT O 10.710 -16.650 33.291 1.00 . A A . 170 HIS OXT 1 1
9 22145 1 1 1 MET C C 20.696 -32.119 9.925 1.00 . A A . 1 MET C 1 1
9 22146 1 1 1 MET CA C 21.609 -33.301 10.236 1.00 . A A . 1 MET CA 1 1
9 22147 1 1 1 MET CB C 22.991 -33.077 9.619 1.00 . A A . 1 MET CB 1 1
9 22148 1 1 1 MET CE C 25.425 -33.066 12.009 1.00 . A A . 1 MET CE 1 1
9 22149 1 1 1 MET CG C 23.719 -31.868 10.183 1.00 . A A . 1 MET CG 1 1
9 22150 1 1 1 MET H1 H 20.030 -34.577 9.899 1.00 . A A . 1 MET H1 1 1
9 22151 1 1 1 MET H2 H 21.534 -35.356 10.171 1.00 . A A . 1 MET H2 1 1
9 22152 1 1 1 MET H3 H 21.225 -34.581 8.671 1.00 . A A . 1 MET H3 1 1
9 22153 1 1 1 MET HA H 21.707 -33.398 11.307 1.00 . A A . 1 MET HA 1 1
9 22154 1 1 1 MET HB2 H 23.598 -33.953 9.798 1.00 . A A . 1 MET HB2 1 1
9 22155 1 1 1 MET HB3 H 22.879 -32.939 8.554 1.00 . A A . 1 MET HB3 1 1
9 22156 1 1 1 MET HE1 H 25.263 -33.848 12.737 1.00 . A A . 1 MET HE1 1 1
9 22157 1 1 1 MET HE2 H 26.297 -32.494 12.285 1.00 . A A . 1 MET HE2 1 1
9 22158 1 1 1 MET HE3 H 25.577 -33.508 11.036 1.00 . A A . 1 MET HE3 1 1
9 22159 1 1 1 MET HG2 H 24.676 -31.780 9.691 1.00 . A A . 1 MET HG2 1 1
9 22160 1 1 1 MET HG3 H 23.130 -30.985 9.983 1.00 . A A . 1 MET HG3 1 1
9 22161 1 1 1 MET N N 21.049 -34.568 9.695 1.00 . A A . 1 MET N 1 1
9 22162 1 1 1 MET O O 20.639 -31.151 10.684 1.00 . A A . 1 MET O 1 1
9 22163 1 1 1 MET SD S 23.994 -31.990 11.961 1.00 . A A . 1 MET SD 1 1
9 22164 1 1 2 ASN C C 17.856 -31.085 9.310 1.00 . A A . 2 ASN C 1 1
9 22165 1 1 2 ASN CA C 19.075 -31.142 8.395 1.00 . A A . 2 ASN CA 1 1
9 22166 1 1 2 ASN CB C 18.632 -31.352 6.947 1.00 . A A . 2 ASN CB 1 1
9 22167 1 1 2 ASN CG C 19.799 -31.623 6.018 1.00 . A A . 2 ASN CG 1 1
9 22168 1 1 2 ASN H H 20.074 -33.002 8.242 1.00 . A A . 2 ASN H 1 1
9 22169 1 1 2 ASN HA H 19.606 -30.204 8.467 1.00 . A A . 2 ASN HA 1 1
9 22170 1 1 2 ASN HB2 H 17.958 -32.195 6.902 1.00 . A A . 2 ASN HB2 1 1
9 22171 1 1 2 ASN HB3 H 18.118 -30.468 6.601 1.00 . A A . 2 ASN HB3 1 1
9 22172 1 1 2 ASN HD21 H 18.632 -32.707 4.826 1.00 . A A . 2 ASN HD21 1 1
9 22173 1 1 2 ASN HD22 H 20.282 -32.566 4.335 1.00 . A A . 2 ASN HD22 1 1
9 22174 1 1 2 ASN N N 19.984 -32.204 8.806 1.00 . A A . 2 ASN N 1 1
9 22175 1 1 2 ASN ND2 N 19.546 -32.374 4.953 1.00 . A A . 2 ASN ND2 1 1
9 22176 1 1 2 ASN O O 17.327 -30.010 9.590 1.00 . A A . 2 ASN O 1 1
9 22177 1 1 2 ASN OD1 O 20.916 -31.164 6.255 1.00 . A A . 2 ASN OD1 1 1
9 22178 1 1 3 ALA C C 16.411 -31.427 11.871 1.00 . A A . 3 ALA C 1 1
9 22179 1 1 3 ALA CA C 16.255 -32.339 10.656 1.00 . A A . 3 ALA CA 1 1
9 22180 1 1 3 ALA CB C 16.040 -33.778 11.100 1.00 . A A . 3 ALA CB 1 1
9 22181 1 1 3 ALA H H 17.879 -33.075 9.513 1.00 . A A . 3 ALA H 1 1
9 22182 1 1 3 ALA HA H 15.386 -32.027 10.095 1.00 . A A . 3 ALA HA 1 1
9 22183 1 1 3 ALA HB1 H 16.198 -34.440 10.261 1.00 . A A . 3 ALA HB1 1 1
9 22184 1 1 3 ALA HB2 H 15.031 -33.894 11.465 1.00 . A A . 3 ALA HB2 1 1
9 22185 1 1 3 ALA HB3 H 16.738 -34.020 11.887 1.00 . A A . 3 ALA HB3 1 1
9 22186 1 1 3 ALA N N 17.414 -32.251 9.772 1.00 . A A . 3 ALA N 1 1
9 22187 1 1 3 ALA O O 15.422 -31.013 12.477 1.00 . A A . 3 ALA O 1 1
9 22188 1 1 4 ASP C C 17.680 -28.791 13.001 1.00 . A A . 4 ASP C 1 1
9 22189 1 1 4 ASP CA C 17.935 -30.250 13.359 1.00 . A A . 4 ASP CA 1 1
9 22190 1 1 4 ASP CB C 19.381 -30.430 13.822 1.00 . A A . 4 ASP CB 1 1
9 22191 1 1 4 ASP CG C 19.652 -31.828 14.342 1.00 . A A . 4 ASP CG 1 1
9 22192 1 1 4 ASP H H 18.402 -31.471 11.697 1.00 . A A . 4 ASP H 1 1
9 22193 1 1 4 ASP HA H 17.271 -30.533 14.162 1.00 . A A . 4 ASP HA 1 1
9 22194 1 1 4 ASP HB2 H 20.045 -30.242 12.991 1.00 . A A . 4 ASP HB2 1 1
9 22195 1 1 4 ASP HB3 H 19.591 -29.724 14.613 1.00 . A A . 4 ASP HB3 1 1
9 22196 1 1 4 ASP HD2 H 20.298 -32.864 15.745 1.00 . A A . 4 ASP HD2 1 1
9 22197 1 1 4 ASP N N 17.655 -31.115 12.220 1.00 . A A . 4 ASP N 1 1
9 22198 1 1 4 ASP O O 16.884 -28.111 13.649 1.00 . A A . 4 ASP O 1 1
9 22199 1 1 4 ASP OD1 O 19.362 -32.800 13.613 1.00 . A A . 4 ASP OD1 1 1
9 22200 1 1 4 ASP OD2 O 20.154 -31.953 15.480 1.00 . A A . 4 ASP OD2 1 1
9 22201 1 1 5 GLU C C 16.819 -26.723 10.911 1.00 . A A . 5 GLU C 1 1
9 22202 1 1 5 GLU CA C 18.205 -26.943 11.509 1.00 . A A . 5 GLU CA 1 1
9 22203 1 1 5 GLU CB C 19.280 -26.599 10.476 1.00 . A A . 5 GLU CB 1 1
9 22204 1 1 5 GLU CD C 21.806 -26.579 10.466 1.00 . A A . 5 GLU CD 1 1
9 22205 1 1 5 GLU CG C 20.543 -26.014 11.086 1.00 . A A . 5 GLU CG 1 1
9 22206 1 1 5 GLU H H 18.976 -28.913 11.484 1.00 . A A . 5 GLU H 1 1
9 22207 1 1 5 GLU HA H 18.321 -26.297 12.367 1.00 . A A . 5 GLU HA 1 1
9 22208 1 1 5 GLU HB2 H 19.547 -27.496 9.939 1.00 . A A . 5 GLU HB2 1 1
9 22209 1 1 5 GLU HB3 H 18.876 -25.879 9.780 1.00 . A A . 5 GLU HB3 1 1
9 22210 1 1 5 GLU HE2 H 23.463 -27.367 10.765 1.00 . A A . 5 GLU HE2 1 1
9 22211 1 1 5 GLU HG2 H 20.537 -24.944 10.940 1.00 . A A . 5 GLU HG2 1 1
9 22212 1 1 5 GLU HG3 H 20.551 -26.231 12.145 1.00 . A A . 5 GLU HG3 1 1
9 22213 1 1 5 GLU N N 18.359 -28.320 11.961 1.00 . A A . 5 GLU N 1 1
9 22214 1 1 5 GLU O O 16.304 -25.604 10.908 1.00 . A A . 5 GLU O 1 1
9 22215 1 1 5 GLU OE1 O 21.909 -26.574 9.221 1.00 . A A . 5 GLU OE1 1 1
9 22216 1 1 5 GLU OE2 O 22.692 -27.026 11.225 1.00 . A A . 5 GLU OE2 1 1
9 22217 1 1 6 TRP C C 13.811 -27.646 10.885 1.00 . A A . 6 TRP C 1 1
9 22218 1 1 6 TRP CA C 14.890 -27.716 9.808 1.00 . A A . 6 TRP CA 1 1
9 22219 1 1 6 TRP CB C 14.641 -28.920 8.897 1.00 . A A . 6 TRP CB 1 1
9 22220 1 1 6 TRP CD1 C 12.565 -29.320 7.450 1.00 . A A . 6 TRP CD1 1 1
9 22221 1 1 6 TRP CD2 C 13.804 -27.568 6.814 1.00 . A A . 6 TRP CD2 1 1
9 22222 1 1 6 TRP CE2 C 12.704 -27.677 5.944 1.00 . A A . 6 TRP CE2 1 1
9 22223 1 1 6 TRP CE3 C 14.724 -26.536 6.609 1.00 . A A . 6 TRP CE3 1 1
9 22224 1 1 6 TRP CG C 13.697 -28.628 7.771 1.00 . A A . 6 TRP CG 1 1
9 22225 1 1 6 TRP CH2 C 13.414 -25.794 4.709 1.00 . A A . 6 TRP CH2 1 1
9 22226 1 1 6 TRP CZ2 C 12.499 -26.795 4.886 1.00 . A A . 6 TRP CZ2 1 1
9 22227 1 1 6 TRP CZ3 C 14.520 -25.660 5.559 1.00 . A A . 6 TRP CZ3 1 1
9 22228 1 1 6 TRP H H 16.677 -28.664 10.438 1.00 . A A . 6 TRP H 1 1
9 22229 1 1 6 TRP HA H 14.848 -26.814 9.216 1.00 . A A . 6 TRP HA 1 1
9 22230 1 1 6 TRP HB2 H 15.580 -29.239 8.469 1.00 . A A . 6 TRP HB2 1 1
9 22231 1 1 6 TRP HB3 H 14.225 -29.726 9.482 1.00 . A A . 6 TRP HB3 1 1
9 22232 1 1 6 TRP HD1 H 12.207 -30.186 7.989 1.00 . A A . 6 TRP HD1 1 1
9 22233 1 1 6 TRP HE1 H 11.135 -29.072 5.931 1.00 . A A . 6 TRP HE1 1 1
9 22234 1 1 6 TRP HE3 H 15.583 -26.416 7.253 1.00 . A A . 6 TRP HE3 1 1
9 22235 1 1 6 TRP HH2 H 13.295 -25.088 3.901 1.00 . A A . 6 TRP HH2 1 1
9 22236 1 1 6 TRP HZ2 H 11.651 -26.884 4.222 1.00 . A A . 6 TRP HZ2 1 1
9 22237 1 1 6 TRP HZ3 H 15.221 -24.856 5.385 1.00 . A A . 6 TRP HZ3 1 1
9 22238 1 1 6 TRP N N 16.217 -27.797 10.407 1.00 . A A . 6 TRP N 1 1
9 22239 1 1 6 TRP NE1 N 11.961 -28.756 6.352 1.00 . A A . 6 TRP NE1 1 1
9 22240 1 1 6 TRP O O 12.759 -27.039 10.684 1.00 . A A . 6 TRP O 1 1
9 22241 1 1 7 MET C C 12.999 -26.889 13.746 1.00 . A A . 7 MET C 1 1
9 22242 1 1 7 MET CA C 13.133 -28.280 13.135 1.00 . A A . 7 MET CA 1 1
9 22243 1 1 7 MET CB C 13.578 -29.280 14.205 1.00 . A A . 7 MET CB 1 1
9 22244 1 1 7 MET CE C 11.229 -31.112 17.026 1.00 . A A . 7 MET CE 1 1
9 22245 1 1 7 MET CG C 12.626 -29.368 15.388 1.00 . A A . 7 MET CG 1 1
9 22246 1 1 7 MET H H 14.936 -28.738 12.126 1.00 . A A . 7 MET H 1 1
9 22247 1 1 7 MET HA H 12.173 -28.584 12.747 1.00 . A A . 7 MET HA 1 1
9 22248 1 1 7 MET HB2 H 13.652 -30.259 13.756 1.00 . A A . 7 MET HB2 1 1
9 22249 1 1 7 MET HB3 H 14.549 -28.986 14.573 1.00 . A A . 7 MET HB3 1 1
9 22250 1 1 7 MET HE1 H 11.807 -31.970 17.337 1.00 . A A . 7 MET HE1 1 1
9 22251 1 1 7 MET HE2 H 10.179 -31.310 17.182 1.00 . A A . 7 MET HE2 1 1
9 22252 1 1 7 MET HE3 H 11.524 -30.250 17.606 1.00 . A A . 7 MET HE3 1 1
9 22253 1 1 7 MET HG2 H 13.208 -29.444 16.295 1.00 . A A . 7 MET HG2 1 1
9 22254 1 1 7 MET HG3 H 12.029 -28.469 15.420 1.00 . A A . 7 MET HG3 1 1
9 22255 1 1 7 MET N N 14.080 -28.272 12.026 1.00 . A A . 7 MET N 1 1
9 22256 1 1 7 MET O O 11.892 -26.415 13.998 1.00 . A A . 7 MET O 1 1
9 22257 1 1 7 MET SD S 11.524 -30.791 15.289 1.00 . A A . 7 MET SD 1 1
9 22258 1 1 8 THR C C 13.430 -23.909 13.656 1.00 . A A . 8 THR C 1 1
9 22259 1 1 8 THR CA C 14.145 -24.903 14.565 1.00 . A A . 8 THR CA 1 1
9 22260 1 1 8 THR CB C 15.582 -24.443 14.813 1.00 . A A . 8 THR CB 1 1
9 22261 1 1 8 THR CG2 C 16.313 -25.286 15.835 1.00 . A A . 8 THR CG2 1 1
9 22262 1 1 8 THR H H 14.986 -26.671 13.761 1.00 . A A . 8 THR H 1 1
9 22263 1 1 8 THR HA H 13.623 -24.949 15.509 1.00 . A A . 8 THR HA 1 1
9 22264 1 1 8 THR HB H 15.566 -23.425 15.174 1.00 . A A . 8 THR HB 1 1
9 22265 1 1 8 THR HG1 H 16.462 -25.389 13.340 1.00 . A A . 8 THR HG1 1 1
9 22266 1 1 8 THR HG21 H 17.006 -25.944 15.330 1.00 . A A . 8 THR HG21 1 1
9 22267 1 1 8 THR HG22 H 15.600 -25.875 16.392 1.00 . A A . 8 THR HG22 1 1
9 22268 1 1 8 THR HG23 H 16.856 -24.642 16.511 1.00 . A A . 8 THR HG23 1 1
9 22269 1 1 8 THR N N 14.135 -26.240 13.983 1.00 . A A . 8 THR N 1 1
9 22270 1 1 8 THR O O 12.659 -23.070 14.123 1.00 . A A . 8 THR O 1 1
9 22271 1 1 8 THR OG1 O 16.333 -24.477 13.612 1.00 . A A . 8 THR OG1 1 1
9 22272 1 1 9 THR C C 11.553 -23.249 11.411 1.00 . A A . 9 THR C 1 1
9 22273 1 1 9 THR CA C 13.073 -23.117 11.382 1.00 . A A . 9 THR CA 1 1
9 22274 1 1 9 THR CB C 13.596 -23.421 9.977 1.00 . A A . 9 THR CB 1 1
9 22275 1 1 9 THR CG2 C 14.888 -22.702 9.652 1.00 . A A . 9 THR CG2 1 1
9 22276 1 1 9 THR H H 14.315 -24.697 12.047 1.00 . A A . 9 THR H 1 1
9 22277 1 1 9 THR HA H 13.339 -22.103 11.644 1.00 . A A . 9 THR HA 1 1
9 22278 1 1 9 THR HB H 12.855 -23.113 9.254 1.00 . A A . 9 THR HB 1 1
9 22279 1 1 9 THR HG1 H 12.999 -25.286 9.934 1.00 . A A . 9 THR HG1 1 1
9 22280 1 1 9 THR HG21 H 14.712 -21.637 9.632 1.00 . A A . 9 THR HG21 1 1
9 22281 1 1 9 THR HG22 H 15.246 -23.026 8.686 1.00 . A A . 9 THR HG22 1 1
9 22282 1 1 9 THR HG23 H 15.627 -22.932 10.405 1.00 . A A . 9 THR HG23 1 1
9 22283 1 1 9 THR N N 13.692 -24.007 12.357 1.00 . A A . 9 THR N 1 1
9 22284 1 1 9 THR O O 10.833 -22.251 11.393 1.00 . A A . 9 THR O 1 1
9 22285 1 1 9 THR OG1 O 13.825 -24.809 9.818 1.00 . A A . 9 THR OG1 1 1
9 22286 1 1 10 PHE C C 9.030 -24.279 12.806 1.00 . A A . 10 PHE C 1 1
9 22287 1 1 10 PHE CA C 9.639 -24.750 11.488 1.00 . A A . 10 PHE CA 1 1
9 22288 1 1 10 PHE CB C 9.369 -26.243 11.289 1.00 . A A . 10 PHE CB 1 1
9 22289 1 1 10 PHE CD1 C 7.744 -26.023 9.390 1.00 . A A . 10 PHE CD1 1 1
9 22290 1 1 10 PHE CD2 C 9.613 -27.479 9.120 1.00 . A A . 10 PHE CD2 1 1
9 22291 1 1 10 PHE CE1 C 7.310 -26.338 8.117 1.00 . A A . 10 PHE CE1 1 1
9 22292 1 1 10 PHE CE2 C 9.184 -27.800 7.845 1.00 . A A . 10 PHE CE2 1 1
9 22293 1 1 10 PHE CG C 8.900 -26.589 9.906 1.00 . A A . 10 PHE CG 1 1
9 22294 1 1 10 PHE CZ C 8.030 -27.227 7.343 1.00 . A A . 10 PHE CZ 1 1
9 22295 1 1 10 PHE H H 11.698 -25.242 11.469 1.00 . A A . 10 PHE H 1 1
9 22296 1 1 10 PHE HA H 9.184 -24.200 10.679 1.00 . A A . 10 PHE HA 1 1
9 22297 1 1 10 PHE HB2 H 10.278 -26.794 11.479 1.00 . A A . 10 PHE HB2 1 1
9 22298 1 1 10 PHE HB3 H 8.609 -26.563 11.988 1.00 . A A . 10 PHE HB3 1 1
9 22299 1 1 10 PHE HD1 H 7.181 -25.327 9.994 1.00 . A A . 10 PHE HD1 1 1
9 22300 1 1 10 PHE HD2 H 10.515 -27.926 9.511 1.00 . A A . 10 PHE HD2 1 1
9 22301 1 1 10 PHE HE1 H 6.407 -25.890 7.727 1.00 . A A . 10 PHE HE1 1 1
9 22302 1 1 10 PHE HE2 H 9.749 -28.495 7.243 1.00 . A A . 10 PHE HE2 1 1
9 22303 1 1 10 PHE HZ H 7.692 -27.476 6.348 1.00 . A A . 10 PHE HZ 1 1
9 22304 1 1 10 PHE N N 11.074 -24.487 11.457 1.00 . A A . 10 PHE N 1 1
9 22305 1 1 10 PHE O O 7.954 -23.682 12.825 1.00 . A A . 10 PHE O 1 1
9 22306 1 1 11 ARG C C 9.097 -22.644 15.319 1.00 . A A . 11 ARG C 1 1
9 22307 1 1 11 ARG CA C 9.252 -24.159 15.227 1.00 . A A . 11 ARG CA 1 1
9 22308 1 1 11 ARG CB C 10.219 -24.651 16.305 1.00 . A A . 11 ARG CB 1 1
9 22309 1 1 11 ARG CD C 10.537 -24.632 18.797 1.00 . A A . 11 ARG CD 1 1
9 22310 1 1 11 ARG CG C 9.561 -24.871 17.657 1.00 . A A . 11 ARG CG 1 1
9 22311 1 1 11 ARG CZ C 11.137 -25.676 20.947 1.00 . A A . 11 ARG CZ 1 1
9 22312 1 1 11 ARG H H 10.576 -25.033 13.825 1.00 . A A . 11 ARG H 1 1
9 22313 1 1 11 ARG HA H 8.288 -24.617 15.384 1.00 . A A . 11 ARG HA 1 1
9 22314 1 1 11 ARG HB2 H 10.652 -25.586 15.984 1.00 . A A . 11 ARG HB2 1 1
9 22315 1 1 11 ARG HB3 H 11.006 -23.922 16.427 1.00 . A A . 11 ARG HB3 1 1
9 22316 1 1 11 ARG HD2 H 11.543 -24.777 18.430 1.00 . A A . 11 ARG HD2 1 1
9 22317 1 1 11 ARG HD3 H 10.425 -23.615 19.144 1.00 . A A . 11 ARG HD3 1 1
9 22318 1 1 11 ARG HE H 9.489 -26.084 19.898 1.00 . A A . 11 ARG HE 1 1
9 22319 1 1 11 ARG HG2 H 8.731 -24.187 17.759 1.00 . A A . 11 ARG HG2 1 1
9 22320 1 1 11 ARG HG3 H 9.200 -25.888 17.711 1.00 . A A . 11 ARG HG3 1 1
9 22321 1 1 11 ARG HH11 H 12.474 -24.314 20.276 1.00 . A A . 11 ARG HH11 1 1
9 22322 1 1 11 ARG HH12 H 12.873 -25.064 21.784 1.00 . A A . 11 ARG HH12 1 1
9 22323 1 1 11 ARG HH21 H 10.013 -27.071 21.883 1.00 . A A . 11 ARG HH21 1 1
9 22324 1 1 11 ARG HH22 H 11.477 -26.630 22.697 1.00 . A A . 11 ARG HH22 1 1
9 22325 1 1 11 ARG N N 9.725 -24.554 13.905 1.00 . A A . 11 ARG N 1 1
9 22326 1 1 11 ARG NE N 10.306 -25.543 19.916 1.00 . A A . 11 ARG NE 1 1
9 22327 1 1 11 ARG NH1 N 12.253 -24.959 21.007 1.00 . A A . 11 ARG NH1 1 1
9 22328 1 1 11 ARG NH2 N 10.853 -26.529 21.922 1.00 . A A . 11 ARG NH2 1 1
9 22329 1 1 11 ARG O O 8.234 -22.142 16.039 1.00 . A A . 11 ARG O 1 1
9 22330 1 1 12 GLU C C 8.616 -19.958 13.926 1.00 . A A . 12 GLU C 1 1
9 22331 1 1 12 GLU CA C 9.894 -20.464 14.587 1.00 . A A . 12 GLU CA 1 1
9 22332 1 1 12 GLU CB C 11.117 -19.896 13.863 1.00 . A A . 12 GLU CB 1 1
9 22333 1 1 12 GLU CD C 12.295 -17.697 13.464 1.00 . A A . 12 GLU CD 1 1
9 22334 1 1 12 GLU CG C 11.652 -18.617 14.484 1.00 . A A . 12 GLU CG 1 1
9 22335 1 1 12 GLU H H 10.605 -22.380 14.034 1.00 . A A . 12 GLU H 1 1
9 22336 1 1 12 GLU HA H 9.910 -20.132 15.615 1.00 . A A . 12 GLU HA 1 1
9 22337 1 1 12 GLU HB2 H 11.904 -20.634 13.876 1.00 . A A . 12 GLU HB2 1 1
9 22338 1 1 12 GLU HB3 H 10.848 -19.687 12.837 1.00 . A A . 12 GLU HB3 1 1
9 22339 1 1 12 GLU HE2 H 13.824 -17.288 12.491 1.00 . A A . 12 GLU HE2 1 1
9 22340 1 1 12 GLU HG2 H 10.835 -18.091 14.956 1.00 . A A . 12 GLU HG2 1 1
9 22341 1 1 12 GLU HG3 H 12.390 -18.875 15.230 1.00 . A A . 12 GLU HG3 1 1
9 22342 1 1 12 GLU N N 9.939 -21.922 14.588 1.00 . A A . 12 GLU N 1 1
9 22343 1 1 12 GLU O O 7.964 -19.044 14.432 1.00 . A A . 12 GLU O 1 1
9 22344 1 1 12 GLU OE1 O 11.610 -16.766 12.990 1.00 . A A . 12 GLU OE1 1 1
9 22345 1 1 12 GLU OE2 O 13.482 -17.907 13.140 1.00 . A A . 12 GLU OE2 1 1
9 22346 1 1 13 ASN C C 5.807 -20.525 12.852 1.00 . A A . 13 ASN C 1 1
9 22347 1 1 13 ASN CA C 7.063 -20.168 12.064 1.00 . A A . 13 ASN CA 1 1
9 22348 1 1 13 ASN CB C 7.031 -20.847 10.693 1.00 . A A . 13 ASN CB 1 1
9 22349 1 1 13 ASN CG C 7.592 -19.961 9.597 1.00 . A A . 13 ASN CG 1 1
9 22350 1 1 13 ASN H H 8.824 -21.280 12.441 1.00 . A A . 13 ASN H 1 1
9 22351 1 1 13 ASN HA H 7.094 -19.097 11.926 1.00 . A A . 13 ASN HA 1 1
9 22352 1 1 13 ASN HB2 H 7.618 -21.752 10.732 1.00 . A A . 13 ASN HB2 1 1
9 22353 1 1 13 ASN HB3 H 6.010 -21.093 10.444 1.00 . A A . 13 ASN HB3 1 1
9 22354 1 1 13 ASN HD21 H 9.200 -21.121 9.448 1.00 . A A . 13 ASN HD21 1 1
9 22355 1 1 13 ASN HD22 H 9.152 -19.763 8.381 1.00 . A A . 13 ASN HD22 1 1
9 22356 1 1 13 ASN N N 8.264 -20.558 12.794 1.00 . A A . 13 ASN N 1 1
9 22357 1 1 13 ASN ND2 N 8.767 -20.318 9.091 1.00 . A A . 13 ASN ND2 1 1
9 22358 1 1 13 ASN O O 4.959 -19.670 13.110 1.00 . A A . 13 ASN O 1 1
9 22359 1 1 13 ASN OD1 O 6.976 -18.968 9.210 1.00 . A A . 13 ASN OD1 1 1
9 22360 1 1 14 ILE C C 4.415 -21.518 15.316 1.00 . A A . 14 ILE C 1 1
9 22361 1 1 14 ILE CA C 4.541 -22.264 13.991 1.00 . A A . 14 ILE CA 1 1
9 22362 1 1 14 ILE CB C 4.630 -23.778 14.267 1.00 . A A . 14 ILE CB 1 1
9 22363 1 1 14 ILE CD1 C 3.307 -25.773 15.136 1.00 . A A . 14 ILE CD1 1 1
9 22364 1 1 14 ILE CG1 C 3.361 -24.270 14.968 1.00 . A A . 14 ILE CG1 1 1
9 22365 1 1 14 ILE CG2 C 5.861 -24.098 15.102 1.00 . A A . 14 ILE CG2 1 1
9 22366 1 1 14 ILE H H 6.402 -22.429 12.997 1.00 . A A . 14 ILE H 1 1
9 22367 1 1 14 ILE HA H 3.656 -22.079 13.400 1.00 . A A . 14 ILE HA 1 1
9 22368 1 1 14 ILE HB H 4.728 -24.288 13.320 1.00 . A A . 14 ILE HB 1 1
9 22369 1 1 14 ILE HD11 H 4.171 -26.220 14.665 1.00 . A A . 14 ILE HD11 1 1
9 22370 1 1 14 ILE HD12 H 2.408 -26.155 14.676 1.00 . A A . 14 ILE HD12 1 1
9 22371 1 1 14 ILE HD13 H 3.304 -26.017 16.188 1.00 . A A . 14 ILE HD13 1 1
9 22372 1 1 14 ILE HG12 H 3.304 -23.825 15.950 1.00 . A A . 14 ILE HG12 1 1
9 22373 1 1 14 ILE HG13 H 2.499 -23.969 14.390 1.00 . A A . 14 ILE HG13 1 1
9 22374 1 1 14 ILE HG21 H 6.715 -23.574 14.699 1.00 . A A . 14 ILE HG21 1 1
9 22375 1 1 14 ILE HG22 H 6.046 -25.161 15.079 1.00 . A A . 14 ILE HG22 1 1
9 22376 1 1 14 ILE HG23 H 5.695 -23.783 16.122 1.00 . A A . 14 ILE HG23 1 1
9 22377 1 1 14 ILE N N 5.693 -21.794 13.233 1.00 . A A . 14 ILE N 1 1
9 22378 1 1 14 ILE O O 3.308 -21.269 15.797 1.00 . A A . 14 ILE O 1 1
9 22379 1 1 15 ALA C C 4.953 -19.058 17.023 1.00 . A A . 15 ALA C 1 1
9 22380 1 1 15 ALA CA C 5.570 -20.444 17.169 1.00 . A A . 15 ALA CA 1 1
9 22381 1 1 15 ALA CB C 6.994 -20.337 17.695 1.00 . A A . 15 ALA CB 1 1
9 22382 1 1 15 ALA H H 6.404 -21.389 15.468 1.00 . A A . 15 ALA H 1 1
9 22383 1 1 15 ALA HA H 4.990 -21.014 17.881 1.00 . A A . 15 ALA HA 1 1
9 22384 1 1 15 ALA HB1 H 7.007 -19.706 18.571 1.00 . A A . 15 ALA HB1 1 1
9 22385 1 1 15 ALA HB2 H 7.629 -19.910 16.934 1.00 . A A . 15 ALA HB2 1 1
9 22386 1 1 15 ALA HB3 H 7.356 -21.321 17.956 1.00 . A A . 15 ALA HB3 1 1
9 22387 1 1 15 ALA N N 5.554 -21.163 15.901 1.00 . A A . 15 ALA N 1 1
9 22388 1 1 15 ALA O O 4.019 -18.705 17.744 1.00 . A A . 15 ALA O 1 1
9 22389 1 1 16 GLN C C 3.509 -16.958 15.439 1.00 . A A . 16 GLN C 1 1
9 22390 1 1 16 GLN CA C 4.979 -16.929 15.845 1.00 . A A . 16 GLN CA 1 1
9 22391 1 1 16 GLN CB C 5.807 -16.242 14.757 1.00 . A A . 16 GLN CB 1 1
9 22392 1 1 16 GLN CD C 8.148 -15.857 13.888 1.00 . A A . 16 GLN CD 1 1
9 22393 1 1 16 GLN CG C 7.280 -16.110 15.106 1.00 . A A . 16 GLN CG 1 1
9 22394 1 1 16 GLN H H 6.222 -18.615 15.544 1.00 . A A . 16 GLN H 1 1
9 22395 1 1 16 GLN HA H 5.075 -16.371 16.764 1.00 . A A . 16 GLN HA 1 1
9 22396 1 1 16 GLN HB2 H 5.725 -16.813 13.844 1.00 . A A . 16 GLN HB2 1 1
9 22397 1 1 16 GLN HB3 H 5.409 -15.252 14.588 1.00 . A A . 16 GLN HB3 1 1
9 22398 1 1 16 GLN HE21 H 7.863 -13.897 14.064 1.00 . A A . 16 GLN HE21 1 1
9 22399 1 1 16 GLN HE22 H 8.863 -14.396 12.746 1.00 . A A . 16 GLN HE22 1 1
9 22400 1 1 16 GLN HG2 H 7.402 -15.286 15.792 1.00 . A A . 16 GLN HG2 1 1
9 22401 1 1 16 GLN HG3 H 7.608 -17.024 15.579 1.00 . A A . 16 GLN HG3 1 1
9 22402 1 1 16 GLN N N 5.479 -18.277 16.085 1.00 . A A . 16 GLN N 1 1
9 22403 1 1 16 GLN NE2 N 8.307 -14.588 13.530 1.00 . A A . 16 GLN NE2 1 1
9 22404 1 1 16 GLN O O 2.754 -16.033 15.736 1.00 . A A . 16 GLN O 1 1
9 22405 1 1 16 GLN OE1 O 8.667 -16.789 13.277 1.00 . A A . 16 GLN OE1 1 1
9 22406 1 1 17 THR C C 0.811 -18.505 15.486 1.00 . A A . 17 THR C 1 1
9 22407 1 1 17 THR CA C 1.730 -18.179 14.313 1.00 . A A . 17 THR CA 1 1
9 22408 1 1 17 THR CB C 1.632 -19.278 13.253 1.00 . A A . 17 THR CB 1 1
9 22409 1 1 17 THR CG2 C 0.303 -19.294 12.530 1.00 . A A . 17 THR CG2 1 1
9 22410 1 1 17 THR H H 3.758 -18.733 14.553 1.00 . A A . 17 THR H 1 1
9 22411 1 1 17 THR HA H 1.418 -17.242 13.877 1.00 . A A . 17 THR HA 1 1
9 22412 1 1 17 THR HB H 1.759 -20.237 13.732 1.00 . A A . 17 THR HB 1 1
9 22413 1 1 17 THR HG1 H 2.668 -18.217 11.974 1.00 . A A . 17 THR HG1 1 1
9 22414 1 1 17 THR HG21 H -0.480 -19.573 13.219 1.00 . A A . 17 THR HG21 1 1
9 22415 1 1 17 THR HG22 H 0.341 -20.008 11.721 1.00 . A A . 17 THR HG22 1 1
9 22416 1 1 17 THR HG23 H 0.097 -18.310 12.131 1.00 . A A . 17 THR HG23 1 1
9 22417 1 1 17 THR N N 3.110 -18.028 14.759 1.00 . A A . 17 THR N 1 1
9 22418 1 1 17 THR O O -0.243 -17.893 15.651 1.00 . A A . 17 THR O 1 1
9 22419 1 1 17 THR OG1 O 2.649 -19.126 12.280 1.00 . A A . 17 THR OG1 1 1
9 22420 1 1 18 TRP C C 0.256 -18.720 18.430 1.00 . A A . 18 TRP C 1 1
9 22421 1 1 18 TRP CA C 0.433 -19.882 17.458 1.00 . A A . 18 TRP CA 1 1
9 22422 1 1 18 TRP CB C 1.105 -21.061 18.165 1.00 . A A . 18 TRP CB 1 1
9 22423 1 1 18 TRP CD1 C -0.082 -23.248 17.555 1.00 . A A . 18 TRP CD1 1 1
9 22424 1 1 18 TRP CD2 C -0.607 -22.451 19.580 1.00 . A A . 18 TRP CD2 1 1
9 22425 1 1 18 TRP CE2 C -1.321 -23.647 19.369 1.00 . A A . 18 TRP CE2 1 1
9 22426 1 1 18 TRP CE3 C -0.778 -21.770 20.788 1.00 . A A . 18 TRP CE3 1 1
9 22427 1 1 18 TRP CG C 0.180 -22.215 18.407 1.00 . A A . 18 TRP CG 1 1
9 22428 1 1 18 TRP CH2 C -2.338 -23.485 21.494 1.00 . A A . 18 TRP CH2 1 1
9 22429 1 1 18 TRP CZ2 C -2.190 -24.172 20.321 1.00 . A A . 18 TRP CZ2 1 1
9 22430 1 1 18 TRP CZ3 C -1.641 -22.294 21.732 1.00 . A A . 18 TRP CZ3 1 1
9 22431 1 1 18 TRP H H 2.070 -19.926 16.115 1.00 . A A . 18 TRP H 1 1
9 22432 1 1 18 TRP HA H -0.538 -20.193 17.105 1.00 . A A . 18 TRP HA 1 1
9 22433 1 1 18 TRP HB2 H 1.927 -21.415 17.561 1.00 . A A . 18 TRP HB2 1 1
9 22434 1 1 18 TRP HB3 H 1.485 -20.732 19.122 1.00 . A A . 18 TRP HB3 1 1
9 22435 1 1 18 TRP HD1 H 0.362 -23.356 16.577 1.00 . A A . 18 TRP HD1 1 1
9 22436 1 1 18 TRP HE1 H -1.328 -24.931 17.709 1.00 . A A . 18 TRP HE1 1 1
9 22437 1 1 18 TRP HE3 H -0.249 -20.851 20.990 1.00 . A A . 18 TRP HE3 1 1
9 22438 1 1 18 TRP HH2 H -3.002 -23.857 22.259 1.00 . A A . 18 TRP HH2 1 1
9 22439 1 1 18 TRP HZ2 H -2.735 -25.091 20.152 1.00 . A A . 18 TRP HZ2 1 1
9 22440 1 1 18 TRP HZ3 H -1.785 -21.781 22.672 1.00 . A A . 18 TRP HZ3 1 1
9 22441 1 1 18 TRP N N 1.220 -19.475 16.299 1.00 . A A . 18 TRP N 1 1
9 22442 1 1 18 TRP NE1 N -0.984 -24.113 18.125 1.00 . A A . 18 TRP NE1 1 1
9 22443 1 1 18 TRP O O -0.839 -18.489 18.943 1.00 . A A . 18 TRP O 1 1
9 22444 1 1 19 GLN C C 0.362 -15.772 19.069 1.00 . A A . 19 GLN C 1 1
9 22445 1 1 19 GLN CA C 1.303 -16.855 19.590 1.00 . A A . 19 GLN CA 1 1
9 22446 1 1 19 GLN CB C 2.711 -16.282 19.779 1.00 . A A . 19 GLN CB 1 1
9 22447 1 1 19 GLN CD C 3.809 -17.646 21.599 1.00 . A A . 19 GLN CD 1 1
9 22448 1 1 19 GLN CG C 3.190 -16.314 21.221 1.00 . A A . 19 GLN CG 1 1
9 22449 1 1 19 GLN H H 2.183 -18.226 18.240 1.00 . A A . 19 GLN H 1 1
9 22450 1 1 19 GLN HA H 0.936 -17.204 20.543 1.00 . A A . 19 GLN HA 1 1
9 22451 1 1 19 GLN HB2 H 3.403 -16.855 19.180 1.00 . A A . 19 GLN HB2 1 1
9 22452 1 1 19 GLN HB3 H 2.720 -15.256 19.442 1.00 . A A . 19 GLN HB3 1 1
9 22453 1 1 19 GLN HE21 H 5.141 -17.471 20.132 1.00 . A A . 19 GLN HE21 1 1
9 22454 1 1 19 GLN HE22 H 5.260 -18.905 21.088 1.00 . A A . 19 GLN HE22 1 1
9 22455 1 1 19 GLN HG2 H 3.930 -15.539 21.359 1.00 . A A . 19 GLN HG2 1 1
9 22456 1 1 19 GLN HG3 H 2.348 -16.127 21.872 1.00 . A A . 19 GLN HG3 1 1
9 22457 1 1 19 GLN N N 1.339 -17.993 18.679 1.00 . A A . 19 GLN N 1 1
9 22458 1 1 19 GLN NE2 N 4.841 -18.048 20.866 1.00 . A A . 19 GLN NE2 1 1
9 22459 1 1 19 GLN O O -0.594 -15.389 19.744 1.00 . A A . 19 GLN O 1 1
9 22460 1 1 19 GLN OE1 O 3.366 -18.306 22.539 1.00 . A A . 19 GLN OE1 1 1
9 22461 1 1 20 GLN C C -0.402 -14.529 15.767 1.00 . A A . 20 GLN C 1 1
9 22462 1 1 20 GLN CA C -0.183 -14.245 17.253 1.00 . A A . 20 GLN CA 1 1
9 22463 1 1 20 GLN CB C 0.477 -12.876 17.429 1.00 . A A . 20 GLN CB 1 1
9 22464 1 1 20 GLN CD C -0.104 -12.229 19.801 1.00 . A A . 20 GLN CD 1 1
9 22465 1 1 20 GLN CG C 0.996 -12.626 18.835 1.00 . A A . 20 GLN CG 1 1
9 22466 1 1 20 GLN H H 1.415 -15.629 17.376 1.00 . A A . 20 GLN H 1 1
9 22467 1 1 20 GLN HA H -1.137 -14.242 17.757 1.00 . A A . 20 GLN HA 1 1
9 22468 1 1 20 GLN HB2 H 1.308 -12.799 16.742 1.00 . A A . 20 GLN HB2 1 1
9 22469 1 1 20 GLN HB3 H -0.246 -12.109 17.194 1.00 . A A . 20 GLN HB3 1 1
9 22470 1 1 20 GLN HE21 H 0.783 -13.239 21.266 1.00 . A A . 20 GLN HE21 1 1
9 22471 1 1 20 GLN HE22 H -0.689 -12.439 21.689 1.00 . A A . 20 GLN HE22 1 1
9 22472 1 1 20 GLN HG2 H 1.462 -13.530 19.199 1.00 . A A . 20 GLN HG2 1 1
9 22473 1 1 20 GLN HG3 H 1.728 -11.833 18.800 1.00 . A A . 20 GLN HG3 1 1
9 22474 1 1 20 GLN N N 0.639 -15.283 17.865 1.00 . A A . 20 GLN N 1 1
9 22475 1 1 20 GLN NE2 N 0.008 -12.682 21.044 1.00 . A A . 20 GLN NE2 1 1
9 22476 1 1 20 GLN O O 0.557 -14.659 15.008 1.00 . A A . 20 GLN O 1 1
9 22477 1 1 20 GLN OE1 O -1.042 -11.522 19.434 1.00 . A A . 20 GLN OE1 1 1
9 22478 1 1 21 PRO C C -1.715 -13.704 13.024 1.00 . A A . 21 PRO C 1 1
9 22479 1 1 21 PRO CA C -1.999 -14.901 13.926 1.00 . A A . 21 PRO CA 1 1
9 22480 1 1 21 PRO CB C -3.499 -15.197 13.963 1.00 . A A . 21 PRO CB 1 1
9 22481 1 1 21 PRO CD C -2.882 -14.490 16.163 1.00 . A A . 21 PRO CD 1 1
9 22482 1 1 21 PRO CG C -4.000 -14.459 15.155 1.00 . A A . 21 PRO CG 1 1
9 22483 1 1 21 PRO HA H -1.467 -15.764 13.555 1.00 . A A . 21 PRO HA 1 1
9 22484 1 1 21 PRO HB2 H -3.962 -14.841 13.054 1.00 . A A . 21 PRO HB2 1 1
9 22485 1 1 21 PRO HB3 H -3.657 -16.261 14.064 1.00 . A A . 21 PRO HB3 1 1
9 22486 1 1 21 PRO HD2 H -2.857 -13.570 16.727 1.00 . A A . 21 PRO HD2 1 1
9 22487 1 1 21 PRO HD3 H -2.994 -15.337 16.823 1.00 . A A . 21 PRO HD3 1 1
9 22488 1 1 21 PRO HG2 H -4.231 -13.439 14.885 1.00 . A A . 21 PRO HG2 1 1
9 22489 1 1 21 PRO HG3 H -4.875 -14.951 15.552 1.00 . A A . 21 PRO HG3 1 1
9 22490 1 1 21 PRO N N -1.671 -14.631 15.329 1.00 . A A . 21 PRO N 1 1
9 22491 1 1 21 PRO O O -1.229 -13.859 11.904 1.00 . A A . 21 PRO O 1 1
9 22492 1 1 22 GLU C C -0.365 -10.793 12.929 1.00 . A A . 22 GLU C 1 1
9 22493 1 1 22 GLU CA C -1.798 -11.286 12.760 1.00 . A A . 22 GLU CA 1 1
9 22494 1 1 22 GLU CB C -2.779 -10.200 13.204 1.00 . A A . 22 GLU CB 1 1
9 22495 1 1 22 GLU CD C -5.229 -9.678 12.873 1.00 . A A . 22 GLU CD 1 1
9 22496 1 1 22 GLU CG C -4.209 -10.694 13.350 1.00 . A A . 22 GLU CG 1 1
9 22497 1 1 22 GLU H H -2.406 -12.451 14.420 1.00 . A A . 22 GLU H 1 1
9 22498 1 1 22 GLU HA H -1.969 -11.509 11.718 1.00 . A A . 22 GLU HA 1 1
9 22499 1 1 22 GLU HB2 H -2.457 -9.807 14.157 1.00 . A A . 22 GLU HB2 1 1
9 22500 1 1 22 GLU HB3 H -2.770 -9.402 12.475 1.00 . A A . 22 GLU HB3 1 1
9 22501 1 1 22 GLU HE2 H -5.858 -7.934 13.006 1.00 . A A . 22 GLU HE2 1 1
9 22502 1 1 22 GLU HG2 H -4.325 -11.596 12.768 1.00 . A A . 22 GLU HG2 1 1
9 22503 1 1 22 GLU HG3 H -4.398 -10.910 14.391 1.00 . A A . 22 GLU HG3 1 1
9 22504 1 1 22 GLU N N -2.020 -12.510 13.521 1.00 . A A . 22 GLU N 1 1
9 22505 1 1 22 GLU O O 0.176 -10.795 14.036 1.00 . A A . 22 GLU O 1 1
9 22506 1 1 22 GLU OE1 O -6.071 -10.035 12.024 1.00 . A A . 22 GLU OE1 1 1
9 22507 1 1 22 GLU OE2 O -5.184 -8.525 13.351 1.00 . A A . 22 GLU OE2 1 1
9 22508 1 1 23 HIS C C 1.647 -8.354 11.762 1.00 . A A . 23 HIS C 1 1
9 22509 1 1 23 HIS CA C 1.617 -9.876 11.855 1.00 . A A . 23 HIS CA 1 1
9 22510 1 1 23 HIS CB C 2.424 -10.484 10.706 1.00 . A A . 23 HIS CB 1 1
9 22511 1 1 23 HIS CD2 C 2.086 -12.792 9.571 1.00 . A A . 23 HIS CD2 1 1
9 22512 1 1 23 HIS CE1 C 2.326 -14.059 11.345 1.00 . A A . 23 HIS CE1 1 1
9 22513 1 1 23 HIS CG C 2.321 -11.975 10.626 1.00 . A A . 23 HIS CG 1 1
9 22514 1 1 23 HIS H H -0.237 -10.394 10.975 1.00 . A A . 23 HIS H 1 1
9 22515 1 1 23 HIS HA H 2.060 -10.177 12.792 1.00 . A A . 23 HIS HA 1 1
9 22516 1 1 23 HIS HB2 H 2.070 -10.076 9.770 1.00 . A A . 23 HIS HB2 1 1
9 22517 1 1 23 HIS HB3 H 3.466 -10.227 10.832 1.00 . A A . 23 HIS HB3 1 1
9 22518 1 1 23 HIS HD1 H 2.648 -12.505 12.639 1.00 . A A . 23 HIS HD1 1 1
9 22519 1 1 23 HIS HD2 H 1.922 -12.486 8.547 1.00 . A A . 23 HIS HD2 1 1
9 22520 1 1 23 HIS HE1 H 2.390 -14.922 11.991 1.00 . A A . 23 HIS HE1 1 1
9 22521 1 1 23 HIS HE2 H 2.036 -14.890 9.497 1.00 . A A . 23 HIS HE2 1 1
9 22522 1 1 23 HIS N N 0.246 -10.371 11.827 1.00 . A A . 23 HIS N 1 1
9 22523 1 1 23 HIS ND1 N 2.467 -12.800 11.722 1.00 . A A . 23 HIS ND1 1 1
9 22524 1 1 23 HIS NE2 N 2.094 -14.081 10.046 1.00 . A A . 23 HIS NE2 1 1
9 22525 1 1 23 HIS O O 0.876 -7.752 11.014 1.00 . A A . 23 HIS O 1 1
9 22526 1 1 24 TYR C C 3.378 -5.797 11.272 1.00 . A A . 24 TYR C 1 1
9 22527 1 1 24 TYR CA C 2.672 -6.285 12.533 1.00 . A A . 24 TYR CA 1 1
9 22528 1 1 24 TYR CB C 3.441 -5.825 13.773 1.00 . A A . 24 TYR CB 1 1
9 22529 1 1 24 TYR CD1 C 1.491 -5.263 15.274 1.00 . A A . 24 TYR CD1 1 1
9 22530 1 1 24 TYR CD2 C 3.101 -6.834 16.062 1.00 . A A . 24 TYR CD2 1 1
9 22531 1 1 24 TYR CE1 C 0.776 -5.400 16.450 1.00 . A A . 24 TYR CE1 1 1
9 22532 1 1 24 TYR CE2 C 2.393 -6.976 17.240 1.00 . A A . 24 TYR CE2 1 1
9 22533 1 1 24 TYR CG C 2.663 -5.977 15.061 1.00 . A A . 24 TYR CG 1 1
9 22534 1 1 24 TYR CZ C 1.232 -6.257 17.430 1.00 . A A . 24 TYR CZ 1 1
9 22535 1 1 24 TYR H H 3.128 -8.272 13.104 1.00 . A A . 24 TYR H 1 1
9 22536 1 1 24 TYR HA H 1.678 -5.863 12.561 1.00 . A A . 24 TYR HA 1 1
9 22537 1 1 24 TYR HB2 H 4.346 -6.407 13.863 1.00 . A A . 24 TYR HB2 1 1
9 22538 1 1 24 TYR HB3 H 3.698 -4.782 13.661 1.00 . A A . 24 TYR HB3 1 1
9 22539 1 1 24 TYR HD1 H 1.136 -4.594 14.505 1.00 . A A . 24 TYR HD1 1 1
9 22540 1 1 24 TYR HD2 H 4.011 -7.396 15.912 1.00 . A A . 24 TYR HD2 1 1
9 22541 1 1 24 TYR HE1 H -0.133 -4.836 16.598 1.00 . A A . 24 TYR HE1 1 1
9 22542 1 1 24 TYR HE2 H 2.750 -7.647 18.007 1.00 . A A . 24 TYR HE2 1 1
9 22543 1 1 24 TYR HH H -0.181 -7.035 18.476 1.00 . A A . 24 TYR HH 1 1
9 22544 1 1 24 TYR N N 2.541 -7.737 12.528 1.00 . A A . 24 TYR N 1 1
9 22545 1 1 24 TYR O O 4.570 -6.040 11.083 1.00 . A A . 24 TYR O 1 1
9 22546 1 1 24 TYR OH O 0.524 -6.395 18.601 1.00 . A A . 24 TYR OH 1 1
9 22547 1 1 25 ASP C C 3.921 -3.269 9.412 1.00 . A A . 25 ASP C 1 1
9 22548 1 1 25 ASP CA C 3.191 -4.585 9.170 1.00 . A A . 25 ASP CA 1 1
9 22549 1 1 25 ASP CB C 2.082 -4.384 8.136 1.00 . A A . 25 ASP CB 1 1
9 22550 1 1 25 ASP CG C 1.737 -5.664 7.401 1.00 . A A . 25 ASP CG 1 1
9 22551 1 1 25 ASP H H 1.691 -4.946 10.619 1.00 . A A . 25 ASP H 1 1
9 22552 1 1 25 ASP HA H 3.895 -5.311 8.792 1.00 . A A . 25 ASP HA 1 1
9 22553 1 1 25 ASP HB2 H 1.193 -4.026 8.635 1.00 . A A . 25 ASP HB2 1 1
9 22554 1 1 25 ASP HB3 H 2.402 -3.649 7.412 1.00 . A A . 25 ASP HB3 1 1
9 22555 1 1 25 ASP HD2 H 0.501 -7.033 7.166 1.00 . A A . 25 ASP HD2 1 1
9 22556 1 1 25 ASP N N 2.635 -5.108 10.413 1.00 . A A . 25 ASP N 1 1
9 22557 1 1 25 ASP O O 3.511 -2.464 10.249 1.00 . A A . 25 ASP O 1 1
9 22558 1 1 25 ASP OD1 O 2.547 -6.102 6.558 1.00 . A A . 25 ASP OD1 1 1
9 22559 1 1 25 ASP OD2 O 0.654 -6.229 7.668 1.00 . A A . 25 ASP OD2 1 1
9 22560 1 1 26 LEU C C 5.962 -1.145 7.459 1.00 . A A . 26 LEU C 1 1
9 22561 1 1 26 LEU CA C 5.795 -1.837 8.809 1.00 . A A . 26 LEU CA 1 1
9 22562 1 1 26 LEU CB C 7.168 -2.156 9.404 1.00 . A A . 26 LEU CB 1 1
9 22563 1 1 26 LEU CD1 C 7.504 0.026 10.593 1.00 . A A . 26 LEU CD1 1 1
9 22564 1 1 26 LEU CD2 C 9.477 -1.402 10.024 1.00 . A A . 26 LEU CD2 1 1
9 22565 1 1 26 LEU CG C 8.091 -0.950 9.585 1.00 . A A . 26 LEU CG 1 1
9 22566 1 1 26 LEU H H 5.282 -3.734 8.024 1.00 . A A . 26 LEU H 1 1
9 22567 1 1 26 LEU HA H 5.268 -1.172 9.477 1.00 . A A . 26 LEU HA 1 1
9 22568 1 1 26 LEU HB2 H 7.019 -2.617 10.370 1.00 . A A . 26 LEU HB2 1 1
9 22569 1 1 26 LEU HB3 H 7.662 -2.865 8.757 1.00 . A A . 26 LEU HB3 1 1
9 22570 1 1 26 LEU HD11 H 8.303 0.537 11.108 1.00 . A A . 26 LEU HD11 1 1
9 22571 1 1 26 LEU HD12 H 6.901 -0.514 11.307 1.00 . A A . 26 LEU HD12 1 1
9 22572 1 1 26 LEU HD13 H 6.888 0.749 10.077 1.00 . A A . 26 LEU HD13 1 1
9 22573 1 1 26 LEU HD21 H 9.906 -0.661 10.681 1.00 . A A . 26 LEU HD21 1 1
9 22574 1 1 26 LEU HD22 H 10.107 -1.523 9.156 1.00 . A A . 26 LEU HD22 1 1
9 22575 1 1 26 LEU HD23 H 9.398 -2.344 10.547 1.00 . A A . 26 LEU HD23 1 1
9 22576 1 1 26 LEU HG H 8.190 -0.435 8.640 1.00 . A A . 26 LEU HG 1 1
9 22577 1 1 26 LEU N N 5.006 -3.056 8.675 1.00 . A A . 26 LEU N 1 1
9 22578 1 1 26 LEU O O 6.146 -1.800 6.433 1.00 . A A . 26 LEU O 1 1
9 22579 1 1 27 TYR C C 7.103 2.044 6.412 1.00 . A A . 27 TYR C 1 1
9 22580 1 1 27 TYR CA C 6.041 0.963 6.245 1.00 . A A . 27 TYR CA 1 1
9 22581 1 1 27 TYR CB C 4.704 1.600 5.861 1.00 . A A . 27 TYR CB 1 1
9 22582 1 1 27 TYR CD1 C 3.625 -0.332 4.646 1.00 . A A . 27 TYR CD1 1 1
9 22583 1 1 27 TYR CD2 C 2.492 0.583 6.533 1.00 . A A . 27 TYR CD2 1 1
9 22584 1 1 27 TYR CE1 C 2.605 -1.249 4.473 1.00 . A A . 27 TYR CE1 1 1
9 22585 1 1 27 TYR CE2 C 1.469 -0.331 6.368 1.00 . A A . 27 TYR CE2 1 1
9 22586 1 1 27 TYR CG C 3.586 0.599 5.677 1.00 . A A . 27 TYR CG 1 1
9 22587 1 1 27 TYR CZ C 1.530 -1.244 5.337 1.00 . A A . 27 TYR CZ 1 1
9 22588 1 1 27 TYR H H 5.748 0.648 8.318 1.00 . A A . 27 TYR H 1 1
9 22589 1 1 27 TYR HA H 6.347 0.291 5.458 1.00 . A A . 27 TYR HA 1 1
9 22590 1 1 27 TYR HB2 H 4.405 2.290 6.637 1.00 . A A . 27 TYR HB2 1 1
9 22591 1 1 27 TYR HB3 H 4.824 2.140 4.933 1.00 . A A . 27 TYR HB3 1 1
9 22592 1 1 27 TYR HD1 H 4.469 -0.334 3.972 1.00 . A A . 27 TYR HD1 1 1
9 22593 1 1 27 TYR HD2 H 2.447 1.301 7.340 1.00 . A A . 27 TYR HD2 1 1
9 22594 1 1 27 TYR HE1 H 2.654 -1.965 3.666 1.00 . A A . 27 TYR HE1 1 1
9 22595 1 1 27 TYR HE2 H 0.627 -0.327 7.044 1.00 . A A . 27 TYR HE2 1 1
9 22596 1 1 27 TYR HH H 0.230 -2.481 6.026 1.00 . A A . 27 TYR HH 1 1
9 22597 1 1 27 TYR N N 5.897 0.182 7.469 1.00 . A A . 27 TYR N 1 1
9 22598 1 1 27 TYR O O 6.947 2.964 7.215 1.00 . A A . 27 TYR O 1 1
9 22599 1 1 27 TYR OH O 0.513 -2.156 5.169 1.00 . A A . 27 TYR OH 1 1
9 22600 1 1 28 ILE C C 9.817 3.201 4.316 1.00 . A A . 28 ILE C 1 1
9 22601 1 1 28 ILE CA C 9.273 2.895 5.709 1.00 . A A . 28 ILE CA 1 1
9 22602 1 1 28 ILE CB C 10.425 2.392 6.601 1.00 . A A . 28 ILE CB 1 1
9 22603 1 1 28 ILE CD1 C 10.079 -0.099 6.158 1.00 . A A . 28 ILE CD1 1 1
9 22604 1 1 28 ILE CG1 C 11.010 1.090 6.043 1.00 . A A . 28 ILE CG1 1 1
9 22605 1 1 28 ILE CG2 C 9.942 2.195 8.031 1.00 . A A . 28 ILE CG2 1 1
9 22606 1 1 28 ILE H H 8.250 1.173 5.025 1.00 . A A . 28 ILE H 1 1
9 22607 1 1 28 ILE HA H 8.884 3.806 6.140 1.00 . A A . 28 ILE HA 1 1
9 22608 1 1 28 ILE HB H 11.196 3.147 6.610 1.00 . A A . 28 ILE HB 1 1
9 22609 1 1 28 ILE HD11 H 9.235 0.163 6.780 1.00 . A A . 28 ILE HD11 1 1
9 22610 1 1 28 ILE HD12 H 10.608 -0.929 6.603 1.00 . A A . 28 ILE HD12 1 1
9 22611 1 1 28 ILE HD13 H 9.729 -0.379 5.176 1.00 . A A . 28 ILE HD13 1 1
9 22612 1 1 28 ILE HG12 H 11.240 1.226 4.997 1.00 . A A . 28 ILE HG12 1 1
9 22613 1 1 28 ILE HG13 H 11.918 0.854 6.578 1.00 . A A . 28 ILE HG13 1 1
9 22614 1 1 28 ILE HG21 H 9.846 3.158 8.513 1.00 . A A . 28 ILE HG21 1 1
9 22615 1 1 28 ILE HG22 H 10.656 1.591 8.572 1.00 . A A . 28 ILE HG22 1 1
9 22616 1 1 28 ILE HG23 H 8.984 1.700 8.022 1.00 . A A . 28 ILE HG23 1 1
9 22617 1 1 28 ILE N N 8.183 1.927 5.646 1.00 . A A . 28 ILE N 1 1
9 22618 1 1 28 ILE O O 9.645 2.413 3.386 1.00 . A A . 28 ILE O 1 1
9 22619 1 1 29 PRO C C 11.934 3.678 2.251 1.00 . A A . 29 PRO C 1 1
9 22620 1 1 29 PRO CA C 11.055 4.764 2.864 1.00 . A A . 29 PRO CA 1 1
9 22621 1 1 29 PRO CB C 11.894 5.993 3.220 1.00 . A A . 29 PRO CB 1 1
9 22622 1 1 29 PRO CD C 10.736 5.354 5.210 1.00 . A A . 29 PRO CD 1 1
9 22623 1 1 29 PRO CG C 11.260 6.541 4.451 1.00 . A A . 29 PRO CG 1 1
9 22624 1 1 29 PRO HA H 10.285 5.041 2.161 1.00 . A A . 29 PRO HA 1 1
9 22625 1 1 29 PRO HB2 H 12.917 5.695 3.400 1.00 . A A . 29 PRO HB2 1 1
9 22626 1 1 29 PRO HB3 H 11.858 6.704 2.409 1.00 . A A . 29 PRO HB3 1 1
9 22627 1 1 29 PRO HD2 H 11.476 4.996 5.910 1.00 . A A . 29 PRO HD2 1 1
9 22628 1 1 29 PRO HD3 H 9.820 5.609 5.724 1.00 . A A . 29 PRO HD3 1 1
9 22629 1 1 29 PRO HG2 H 11.997 7.068 5.040 1.00 . A A . 29 PRO HG2 1 1
9 22630 1 1 29 PRO HG3 H 10.450 7.203 4.184 1.00 . A A . 29 PRO HG3 1 1
9 22631 1 1 29 PRO N N 10.484 4.356 4.153 1.00 . A A . 29 PRO N 1 1
9 22632 1 1 29 PRO O O 12.408 2.782 2.949 1.00 . A A . 29 PRO O 1 1
9 22633 1 1 30 ALA C C 14.427 3.227 0.198 1.00 . A A . 30 ALA C 1 1
9 22634 1 1 30 ALA CA C 12.967 2.791 0.234 1.00 . A A . 30 ALA CA 1 1
9 22635 1 1 30 ALA CB C 12.440 2.584 -1.178 1.00 . A A . 30 ALA CB 1 1
9 22636 1 1 30 ALA H H 11.741 4.503 0.440 1.00 . A A . 30 ALA H 1 1
9 22637 1 1 30 ALA HA H 12.896 1.850 0.760 1.00 . A A . 30 ALA HA 1 1
9 22638 1 1 30 ALA HB1 H 13.265 2.371 -1.842 1.00 . A A . 30 ALA HB1 1 1
9 22639 1 1 30 ALA HB2 H 11.935 3.480 -1.508 1.00 . A A . 30 ALA HB2 1 1
9 22640 1 1 30 ALA HB3 H 11.748 1.756 -1.186 1.00 . A A . 30 ALA HB3 1 1
9 22641 1 1 30 ALA N N 12.146 3.766 0.941 1.00 . A A . 30 ALA N 1 1
9 22642 1 1 30 ALA O O 14.797 4.244 0.784 1.00 . A A . 30 ALA O 1 1
9 22643 1 1 31 ILE C C 16.979 3.474 -1.921 1.00 . A A . 31 ILE C 1 1
9 22644 1 1 31 ILE CA C 16.675 2.757 -0.610 1.00 . A A . 31 ILE CA 1 1
9 22645 1 1 31 ILE CB C 17.533 1.480 -0.526 1.00 . A A . 31 ILE CB 1 1
9 22646 1 1 31 ILE CD1 C 18.179 -0.393 -2.123 1.00 . A A . 31 ILE CD1 1 1
9 22647 1 1 31 ILE CG1 C 17.060 0.453 -1.556 1.00 . A A . 31 ILE CG1 1 1
9 22648 1 1 31 ILE CG2 C 17.477 0.896 0.878 1.00 . A A . 31 ILE CG2 1 1
9 22649 1 1 31 ILE H H 14.900 1.653 -0.942 1.00 . A A . 31 ILE H 1 1
9 22650 1 1 31 ILE HA H 16.944 3.402 0.213 1.00 . A A . 31 ILE HA 1 1
9 22651 1 1 31 ILE HB H 18.557 1.747 -0.739 1.00 . A A . 31 ILE HB 1 1
9 22652 1 1 31 ILE HD11 H 18.185 -1.357 -1.637 1.00 . A A . 31 ILE HD11 1 1
9 22653 1 1 31 ILE HD12 H 19.125 0.101 -1.955 1.00 . A A . 31 ILE HD12 1 1
9 22654 1 1 31 ILE HD13 H 18.027 -0.526 -3.185 1.00 . A A . 31 ILE HD13 1 1
9 22655 1 1 31 ILE HG12 H 16.348 -0.212 -1.091 1.00 . A A . 31 ILE HG12 1 1
9 22656 1 1 31 ILE HG13 H 16.583 0.968 -2.376 1.00 . A A . 31 ILE HG13 1 1
9 22657 1 1 31 ILE HG21 H 18.368 0.312 1.060 1.00 . A A . 31 ILE HG21 1 1
9 22658 1 1 31 ILE HG22 H 16.607 0.264 0.971 1.00 . A A . 31 ILE HG22 1 1
9 22659 1 1 31 ILE HG23 H 17.419 1.698 1.598 1.00 . A A . 31 ILE HG23 1 1
9 22660 1 1 31 ILE N N 15.254 2.451 -0.496 1.00 . A A . 31 ILE N 1 1
9 22661 1 1 31 ILE O O 16.387 3.173 -2.958 1.00 . A A . 31 ILE O 1 1
9 22662 1 1 32 THR C C 19.151 4.344 -3.985 1.00 . A A . 32 THR C 1 1
9 22663 1 1 32 THR CA C 18.289 5.187 -3.050 1.00 . A A . 32 THR CA 1 1
9 22664 1 1 32 THR CB C 19.044 6.454 -2.644 1.00 . A A . 32 THR CB 1 1
9 22665 1 1 32 THR CG2 C 20.354 6.170 -1.941 1.00 . A A . 32 THR CG2 1 1
9 22666 1 1 32 THR H H 18.342 4.620 -1.011 1.00 . A A . 32 THR H 1 1
9 22667 1 1 32 THR HA H 17.385 5.469 -3.569 1.00 . A A . 32 THR HA 1 1
9 22668 1 1 32 THR HB H 18.425 7.029 -1.971 1.00 . A A . 32 THR HB 1 1
9 22669 1 1 32 THR HG1 H 19.951 6.791 -4.348 1.00 . A A . 32 THR HG1 1 1
9 22670 1 1 32 THR HG21 H 20.227 5.337 -1.267 1.00 . A A . 32 THR HG21 1 1
9 22671 1 1 32 THR HG22 H 20.659 7.043 -1.382 1.00 . A A . 32 THR HG22 1 1
9 22672 1 1 32 THR HG23 H 21.111 5.929 -2.673 1.00 . A A . 32 THR HG23 1 1
9 22673 1 1 32 THR N N 17.905 4.426 -1.867 1.00 . A A . 32 THR N 1 1
9 22674 1 1 32 THR O O 18.926 4.315 -5.195 1.00 . A A . 32 THR O 1 1
9 22675 1 1 32 THR OG1 O 19.330 7.252 -3.779 1.00 . A A . 32 THR OG1 1 1
9 22676 1 1 33 TRP C C 21.454 1.584 -3.401 1.00 . A A . 33 TRP C 1 1
9 22677 1 1 33 TRP CA C 21.032 2.815 -4.198 1.00 . A A . 33 TRP CA 1 1
9 22678 1 1 33 TRP CB C 22.266 3.610 -4.631 1.00 . A A . 33 TRP CB 1 1
9 22679 1 1 33 TRP CD1 C 21.685 4.487 -6.967 1.00 . A A . 33 TRP CD1 1 1
9 22680 1 1 33 TRP CD2 C 23.359 3.001 -6.933 1.00 . A A . 33 TRP CD2 1 1
9 22681 1 1 33 TRP CE2 C 23.141 3.400 -8.266 1.00 . A A . 33 TRP CE2 1 1
9 22682 1 1 33 TRP CE3 C 24.367 2.070 -6.665 1.00 . A A . 33 TRP CE3 1 1
9 22683 1 1 33 TRP CG C 22.417 3.708 -6.119 1.00 . A A . 33 TRP CG 1 1
9 22684 1 1 33 TRP CH2 C 24.874 1.991 -9.034 1.00 . A A . 33 TRP CH2 1 1
9 22685 1 1 33 TRP CZ2 C 23.894 2.900 -9.325 1.00 . A A . 33 TRP CZ2 1 1
9 22686 1 1 33 TRP CZ3 C 25.113 1.575 -7.719 1.00 . A A . 33 TRP CZ3 1 1
9 22687 1 1 33 TRP H H 20.265 3.722 -2.446 1.00 . A A . 33 TRP H 1 1
9 22688 1 1 33 TRP HA H 20.497 2.492 -5.078 1.00 . A A . 33 TRP HA 1 1
9 22689 1 1 33 TRP HB2 H 22.196 4.613 -4.237 1.00 . A A . 33 TRP HB2 1 1
9 22690 1 1 33 TRP HB3 H 23.152 3.135 -4.236 1.00 . A A . 33 TRP HB3 1 1
9 22691 1 1 33 TRP HD1 H 20.886 5.142 -6.655 1.00 . A A . 33 TRP HD1 1 1
9 22692 1 1 33 TRP HE1 H 21.745 4.755 -9.050 1.00 . A A . 33 TRP HE1 1 1
9 22693 1 1 33 TRP HE3 H 24.568 1.738 -5.658 1.00 . A A . 33 TRP HE3 1 1
9 22694 1 1 33 TRP HH2 H 25.480 1.576 -9.826 1.00 . A A . 33 TRP HH2 1 1
9 22695 1 1 33 TRP HZ2 H 23.721 3.211 -10.345 1.00 . A A . 33 TRP HZ2 1 1
9 22696 1 1 33 TRP HZ3 H 25.896 0.854 -7.531 1.00 . A A . 33 TRP HZ3 1 1
9 22697 1 1 33 TRP N N 20.136 3.659 -3.415 1.00 . A A . 33 TRP N 1 1
9 22698 1 1 33 TRP NE1 N 22.114 4.307 -8.261 1.00 . A A . 33 TRP NE1 1 1
9 22699 1 1 33 TRP O O 20.988 0.475 -3.659 1.00 . A A . 33 TRP O 1 1
9 22700 1 1 34 HIS C C 23.264 1.213 -0.229 1.00 . A A . 34 HIS C 1 1
9 22701 1 1 34 HIS CA C 22.824 0.698 -1.595 1.00 . A A . 34 HIS CA 1 1
9 22702 1 1 34 HIS CB C 23.987 -0.020 -2.281 1.00 . A A . 34 HIS CB 1 1
9 22703 1 1 34 HIS CD2 C 22.625 -2.076 -3.086 1.00 . A A . 34 HIS CD2 1 1
9 22704 1 1 34 HIS CE1 C 23.510 -2.286 -5.081 1.00 . A A . 34 HIS CE1 1 1
9 22705 1 1 34 HIS CG C 23.552 -1.098 -3.225 1.00 . A A . 34 HIS CG 1 1
9 22706 1 1 34 HIS H H 22.674 2.697 -2.273 1.00 . A A . 34 HIS H 1 1
9 22707 1 1 34 HIS HA H 22.012 -0.001 -1.458 1.00 . A A . 34 HIS HA 1 1
9 22708 1 1 34 HIS HB2 H 24.564 0.699 -2.844 1.00 . A A . 34 HIS HB2 1 1
9 22709 1 1 34 HIS HB3 H 24.617 -0.471 -1.528 1.00 . A A . 34 HIS HB3 1 1
9 22710 1 1 34 HIS HD1 H 24.788 -0.700 -4.884 1.00 . A A . 34 HIS HD1 1 1
9 22711 1 1 34 HIS HD2 H 22.005 -2.254 -2.218 1.00 . A A . 34 HIS HD2 1 1
9 22712 1 1 34 HIS HE1 H 23.729 -2.645 -6.076 1.00 . A A . 34 HIS HE1 1 1
9 22713 1 1 34 HIS HE2 H 21.989 -3.516 -4.475 1.00 . A A . 34 HIS HE2 1 1
9 22714 1 1 34 HIS N N 22.339 1.790 -2.430 1.00 . A A . 34 HIS N 1 1
9 22715 1 1 34 HIS ND1 N 24.088 -1.259 -4.485 1.00 . A A . 34 HIS ND1 1 1
9 22716 1 1 34 HIS NE2 N 22.619 -2.799 -4.254 1.00 . A A . 34 HIS NE2 1 1
9 22717 1 1 34 HIS O O 22.609 0.961 0.782 1.00 . A A . 34 HIS O 1 1
9 22718 1 1 35 ALA C C 25.227 1.385 2.035 1.00 . A A . 35 ALA C 1 1
9 22719 1 1 35 ALA CA C 24.907 2.490 1.035 1.00 . A A . 35 ALA CA 1 1
9 22720 1 1 35 ALA CB C 23.916 3.477 1.635 1.00 . A A . 35 ALA CB 1 1
9 22721 1 1 35 ALA H H 24.857 2.105 -1.045 1.00 . A A . 35 ALA H 1 1
9 22722 1 1 35 ALA HA H 25.815 3.026 0.801 1.00 . A A . 35 ALA HA 1 1
9 22723 1 1 35 ALA HB1 H 24.453 4.313 2.058 1.00 . A A . 35 ALA HB1 1 1
9 22724 1 1 35 ALA HB2 H 23.345 2.986 2.410 1.00 . A A . 35 ALA HB2 1 1
9 22725 1 1 35 ALA HB3 H 23.248 3.830 0.864 1.00 . A A . 35 ALA HB3 1 1
9 22726 1 1 35 ALA N N 24.378 1.938 -0.207 1.00 . A A . 35 ALA N 1 1
9 22727 1 1 35 ALA O O 24.397 1.031 2.872 1.00 . A A . 35 ALA O 1 1
9 22728 1 1 36 ARG C C 28.216 0.114 3.472 1.00 . A A . 36 ARG C 1 1
9 22729 1 1 36 ARG CA C 26.870 -0.221 2.840 1.00 . A A . 36 ARG CA 1 1
9 22730 1 1 36 ARG CB C 26.965 -1.548 2.084 1.00 . A A . 36 ARG CB 1 1
9 22731 1 1 36 ARG CD C 24.809 -2.678 2.704 1.00 . A A . 36 ARG CD 1 1
9 22732 1 1 36 ARG CG C 25.624 -2.059 1.581 1.00 . A A . 36 ARG CG 1 1
9 22733 1 1 36 ARG CZ C 22.796 -1.267 2.873 1.00 . A A . 36 ARG CZ 1 1
9 22734 1 1 36 ARG H H 27.056 1.170 1.255 1.00 . A A . 36 ARG H 1 1
9 22735 1 1 36 ARG HA H 26.131 -0.315 3.622 1.00 . A A . 36 ARG HA 1 1
9 22736 1 1 36 ARG HB2 H 27.618 -1.417 1.233 1.00 . A A . 36 ARG HB2 1 1
9 22737 1 1 36 ARG HB3 H 27.387 -2.294 2.739 1.00 . A A . 36 ARG HB3 1 1
9 22738 1 1 36 ARG HD2 H 24.188 -3.460 2.291 1.00 . A A . 36 ARG HD2 1 1
9 22739 1 1 36 ARG HD3 H 25.486 -3.104 3.430 1.00 . A A . 36 ARG HD3 1 1
9 22740 1 1 36 ARG HE H 24.261 -1.338 4.227 1.00 . A A . 36 ARG HE 1 1
9 22741 1 1 36 ARG HG2 H 25.070 -1.233 1.160 1.00 . A A . 36 ARG HG2 1 1
9 22742 1 1 36 ARG HG3 H 25.797 -2.805 0.819 1.00 . A A . 36 ARG HG3 1 1
9 22743 1 1 36 ARG HH11 H 22.884 -2.405 1.203 1.00 . A A . 36 ARG HH11 1 1
9 22744 1 1 36 ARG HH12 H 21.479 -1.403 1.346 1.00 . A A . 36 ARG HH12 1 1
9 22745 1 1 36 ARG HH21 H 22.414 -0.020 4.416 1.00 . A A . 36 ARG HH21 1 1
9 22746 1 1 36 ARG HH22 H 21.212 -0.048 3.169 1.00 . A A . 36 ARG HH22 1 1
9 22747 1 1 36 ARG N N 26.438 0.844 1.942 1.00 . A A . 36 ARG N 1 1
9 22748 1 1 36 ARG NE N 23.955 -1.696 3.367 1.00 . A A . 36 ARG NE 1 1
9 22749 1 1 36 ARG NH1 N 22.350 -1.729 1.711 1.00 . A A . 36 ARG NH1 1 1
9 22750 1 1 36 ARG NH2 N 22.082 -0.372 3.540 1.00 . A A . 36 ARG NH2 1 1
9 22751 1 1 36 ARG O O 28.297 0.418 4.663 1.00 . A A . 36 ARG O 1 1
9 22752 1 1 37 PHE C C 31.126 1.666 2.560 1.00 . A A . 37 PHE C 1 1
9 22753 1 1 37 PHE CA C 30.617 0.355 3.148 1.00 . A A . 37 PHE CA 1 1
9 22754 1 1 37 PHE CB C 31.574 -0.783 2.789 1.00 . A A . 37 PHE CB 1 1
9 22755 1 1 37 PHE CD1 C 31.526 -2.269 4.812 1.00 . A A . 37 PHE CD1 1 1
9 22756 1 1 37 PHE CD2 C 30.650 -3.116 2.761 1.00 . A A . 37 PHE CD2 1 1
9 22757 1 1 37 PHE CE1 C 31.222 -3.463 5.438 1.00 . A A . 37 PHE CE1 1 1
9 22758 1 1 37 PHE CE2 C 30.345 -4.313 3.381 1.00 . A A . 37 PHE CE2 1 1
9 22759 1 1 37 PHE CG C 31.243 -2.083 3.467 1.00 . A A . 37 PHE CG 1 1
9 22760 1 1 37 PHE CZ C 30.631 -4.486 4.722 1.00 . A A . 37 PHE CZ 1 1
9 22761 1 1 37 PHE H H 29.145 -0.191 1.728 1.00 . A A . 37 PHE H 1 1
9 22762 1 1 37 PHE HA H 30.572 0.450 4.223 1.00 . A A . 37 PHE HA 1 1
9 22763 1 1 37 PHE HB2 H 31.542 -0.949 1.723 1.00 . A A . 37 PHE HB2 1 1
9 22764 1 1 37 PHE HB3 H 32.577 -0.504 3.076 1.00 . A A . 37 PHE HB3 1 1
9 22765 1 1 37 PHE HD1 H 31.987 -1.470 5.371 1.00 . A A . 37 PHE HD1 1 1
9 22766 1 1 37 PHE HD2 H 30.425 -2.981 1.712 1.00 . A A . 37 PHE HD2 1 1
9 22767 1 1 37 PHE HE1 H 31.448 -3.596 6.485 1.00 . A A . 37 PHE HE1 1 1
9 22768 1 1 37 PHE HE2 H 29.882 -5.110 2.820 1.00 . A A . 37 PHE HE2 1 1
9 22769 1 1 37 PHE HZ H 30.393 -5.420 5.210 1.00 . A A . 37 PHE HZ 1 1
9 22770 1 1 37 PHE N N 29.273 0.057 2.668 1.00 . A A . 37 PHE N 1 1
9 22771 1 1 37 PHE O O 32.323 1.829 2.322 1.00 . A A . 37 PHE O 1 1
9 22772 1 1 38 ALA C C 30.876 4.905 2.867 1.00 . A A . 38 ALA C 1 1
9 22773 1 1 38 ALA CA C 30.565 3.897 1.765 1.00 . A A . 38 ALA CA 1 1
9 22774 1 1 38 ALA CB C 29.444 4.413 0.876 1.00 . A A . 38 ALA CB 1 1
9 22775 1 1 38 ALA H H 29.270 2.411 2.537 1.00 . A A . 38 ALA H 1 1
9 22776 1 1 38 ALA HA H 31.446 3.766 1.153 1.00 . A A . 38 ALA HA 1 1
9 22777 1 1 38 ALA HB1 H 29.594 4.062 -0.134 1.00 . A A . 38 ALA HB1 1 1
9 22778 1 1 38 ALA HB2 H 29.444 5.493 0.886 1.00 . A A . 38 ALA HB2 1 1
9 22779 1 1 38 ALA HB3 H 28.496 4.050 1.246 1.00 . A A . 38 ALA HB3 1 1
9 22780 1 1 38 ALA N N 30.210 2.600 2.326 1.00 . A A . 38 ALA N 1 1
9 22781 1 1 38 ALA O O 30.056 5.141 3.756 1.00 . A A . 38 ALA O 1 1
9 22782 1 1 39 TYR C C 31.718 7.792 3.616 1.00 . A A . 39 TYR C 1 1
9 22783 1 1 39 TYR CA C 32.481 6.483 3.793 1.00 . A A . 39 TYR CA 1 1
9 22784 1 1 39 TYR CB C 33.986 6.738 3.685 1.00 . A A . 39 TYR CB 1 1
9 22785 1 1 39 TYR CD1 C 34.829 6.635 6.063 1.00 . A A . 39 TYR CD1 1 1
9 22786 1 1 39 TYR CD2 C 34.897 8.733 4.935 1.00 . A A . 39 TYR CD2 1 1
9 22787 1 1 39 TYR CE1 C 35.373 7.218 7.191 1.00 . A A . 39 TYR CE1 1 1
9 22788 1 1 39 TYR CE2 C 35.442 9.324 6.059 1.00 . A A . 39 TYR CE2 1 1
9 22789 1 1 39 TYR CG C 34.581 7.380 4.918 1.00 . A A . 39 TYR CG 1 1
9 22790 1 1 39 TYR CZ C 35.678 8.563 7.183 1.00 . A A . 39 TYR CZ 1 1
9 22791 1 1 39 TYR H H 32.672 5.270 2.068 1.00 . A A . 39 TYR H 1 1
9 22792 1 1 39 TYR HA H 32.263 6.081 4.771 1.00 . A A . 39 TYR HA 1 1
9 22793 1 1 39 TYR HB2 H 34.492 5.798 3.524 1.00 . A A . 39 TYR HB2 1 1
9 22794 1 1 39 TYR HB3 H 34.174 7.391 2.845 1.00 . A A . 39 TYR HB3 1 1
9 22795 1 1 39 TYR HD1 H 34.589 5.581 6.064 1.00 . A A . 39 TYR HD1 1 1
9 22796 1 1 39 TYR HD2 H 34.711 9.327 4.052 1.00 . A A . 39 TYR HD2 1 1
9 22797 1 1 39 TYR HE1 H 35.557 6.621 8.072 1.00 . A A . 39 TYR HE1 1 1
9 22798 1 1 39 TYR HE2 H 35.681 10.377 6.053 1.00 . A A . 39 TYR HE2 1 1
9 22799 1 1 39 TYR HH H 37.173 9.029 8.299 1.00 . A A . 39 TYR HH 1 1
9 22800 1 1 39 TYR N N 32.062 5.499 2.801 1.00 . A A . 39 TYR N 1 1
9 22801 1 1 39 TYR O O 31.387 8.182 2.497 1.00 . A A . 39 TYR O 1 1
9 22802 1 1 39 TYR OH O 36.220 9.148 8.305 1.00 . A A . 39 TYR OH 1 1
9 22803 1 1 40 ASP C C 31.680 10.911 4.758 1.00 . A A . 40 ASP C 1 1
9 22804 1 1 40 ASP CA C 30.717 9.730 4.696 1.00 . A A . 40 ASP CA 1 1
9 22805 1 1 40 ASP CB C 29.726 9.803 5.859 1.00 . A A . 40 ASP CB 1 1
9 22806 1 1 40 ASP CG C 30.394 9.587 7.202 1.00 . A A . 40 ASP CG 1 1
9 22807 1 1 40 ASP H H 31.732 8.102 5.591 1.00 . A A . 40 ASP H 1 1
9 22808 1 1 40 ASP HA H 30.171 9.775 3.766 1.00 . A A . 40 ASP HA 1 1
9 22809 1 1 40 ASP HB2 H 29.258 10.776 5.863 1.00 . A A . 40 ASP HB2 1 1
9 22810 1 1 40 ASP HB3 H 28.969 9.044 5.727 1.00 . A A . 40 ASP HB3 1 1
9 22811 1 1 40 ASP HD2 H 31.523 10.286 8.503 1.00 . A A . 40 ASP HD2 1 1
9 22812 1 1 40 ASP N N 31.442 8.465 4.728 1.00 . A A . 40 ASP N 1 1
9 22813 1 1 40 ASP O O 32.823 10.771 5.195 1.00 . A A . 40 ASP O 1 1
9 22814 1 1 40 ASP OD1 O 30.177 8.516 7.808 1.00 . A A . 40 ASP OD1 1 1
9 22815 1 1 40 ASP OD2 O 31.133 10.489 7.649 1.00 . A A . 40 ASP OD2 1 1
9 22816 1 1 41 LYS C C 31.725 14.141 5.546 1.00 . A A . 41 LYS C 1 1
9 22817 1 1 41 LYS CA C 32.031 13.281 4.324 1.00 . A A . 41 LYS CA 1 1
9 22818 1 1 41 LYS CB C 31.794 14.088 3.046 1.00 . A A . 41 LYS CB 1 1
9 22819 1 1 41 LYS CD C 33.896 13.919 1.681 1.00 . A A . 41 LYS CD 1 1
9 22820 1 1 41 LYS CE C 35.351 14.363 1.694 1.00 . A A . 41 LYS CE 1 1
9 22821 1 1 41 LYS CG C 33.032 14.818 2.550 1.00 . A A . 41 LYS CG 1 1
9 22822 1 1 41 LYS H H 30.291 12.122 3.982 1.00 . A A . 41 LYS H 1 1
9 22823 1 1 41 LYS HA H 33.066 12.977 4.361 1.00 . A A . 41 LYS HA 1 1
9 22824 1 1 41 LYS HB2 H 31.462 13.418 2.267 1.00 . A A . 41 LYS HB2 1 1
9 22825 1 1 41 LYS HB3 H 31.022 14.820 3.234 1.00 . A A . 41 LYS HB3 1 1
9 22826 1 1 41 LYS HD2 H 33.837 12.908 2.053 1.00 . A A . 41 LYS HD2 1 1
9 22827 1 1 41 LYS HD3 H 33.528 13.954 0.665 1.00 . A A . 41 LYS HD3 1 1
9 22828 1 1 41 LYS HE2 H 35.861 13.907 0.859 1.00 . A A . 41 LYS HE2 1 1
9 22829 1 1 41 LYS HE3 H 35.387 15.438 1.594 1.00 . A A . 41 LYS HE3 1 1
9 22830 1 1 41 LYS HG2 H 32.724 15.675 1.970 1.00 . A A . 41 LYS HG2 1 1
9 22831 1 1 41 LYS HG3 H 33.610 15.144 3.402 1.00 . A A . 41 LYS HG3 1 1
9 22832 1 1 41 LYS HZ1 H 37.065 14.121 2.863 1.00 . A A . 41 LYS HZ1 1 1
9 22833 1 1 41 LYS HZ2 H 35.863 12.966 3.161 1.00 . A A . 41 LYS HZ2 1 1
9 22834 1 1 41 LYS HZ3 H 35.686 14.542 3.748 1.00 . A A . 41 LYS HZ3 1 1
9 22835 1 1 41 LYS N N 31.211 12.074 4.318 1.00 . A A . 41 LYS N 1 1
9 22836 1 1 41 LYS NZ N 36.040 13.971 2.955 1.00 . A A . 41 LYS NZ 1 1
9 22837 1 1 41 LYS O O 30.581 14.218 5.992 1.00 . A A . 41 LYS O 1 1
9 22838 1 1 42 GLU C C 33.452 16.896 7.129 1.00 . A A . 42 GLU C 1 1
9 22839 1 1 42 GLU CA C 32.598 15.639 7.254 1.00 . A A . 42 GLU CA 1 1
9 22840 1 1 42 GLU CB C 32.977 14.875 8.524 1.00 . A A . 42 GLU CB 1 1
9 22841 1 1 42 GLU CD C 31.079 15.780 9.922 1.00 . A A . 42 GLU CD 1 1
9 22842 1 1 42 GLU CG C 32.578 15.588 9.805 1.00 . A A . 42 GLU CG 1 1
9 22843 1 1 42 GLU H H 33.644 14.683 5.681 1.00 . A A . 42 GLU H 1 1
9 22844 1 1 42 GLU HA H 31.560 15.928 7.315 1.00 . A A . 42 GLU HA 1 1
9 22845 1 1 42 GLU HB2 H 32.492 13.911 8.507 1.00 . A A . 42 GLU HB2 1 1
9 22846 1 1 42 GLU HB3 H 34.047 14.729 8.536 1.00 . A A . 42 GLU HB3 1 1
9 22847 1 1 42 GLU HE2 H 29.643 16.942 9.709 1.00 . A A . 42 GLU HE2 1 1
9 22848 1 1 42 GLU HG2 H 32.916 15.004 10.648 1.00 . A A . 42 GLU HG2 1 1
9 22849 1 1 42 GLU HG3 H 33.053 16.558 9.825 1.00 . A A . 42 GLU HG3 1 1
9 22850 1 1 42 GLU N N 32.756 14.785 6.083 1.00 . A A . 42 GLU N 1 1
9 22851 1 1 42 GLU O O 34.681 16.824 7.101 1.00 . A A . 42 GLU O 1 1
9 22852 1 1 42 GLU OE1 O 30.386 14.822 10.324 1.00 . A A . 42 GLU OE1 1 1
9 22853 1 1 42 GLU OE2 O 30.597 16.890 9.611 1.00 . A A . 42 GLU OE2 1 1
9 22854 1 1 43 LYS C C 32.633 20.469 7.454 1.00 . A A . 43 LYS C 1 1
9 22855 1 1 43 LYS CA C 33.494 19.323 6.933 1.00 . A A . 43 LYS CA 1 1
9 22856 1 1 43 LYS CB C 33.879 19.579 5.474 1.00 . A A . 43 LYS CB 1 1
9 22857 1 1 43 LYS CD C 35.589 19.332 3.651 1.00 . A A . 43 LYS CD 1 1
9 22858 1 1 43 LYS CE C 37.019 18.936 3.319 1.00 . A A . 43 LYS CE 1 1
9 22859 1 1 43 LYS CG C 35.264 19.068 5.112 1.00 . A A . 43 LYS CG 1 1
9 22860 1 1 43 LYS H H 31.814 18.042 7.082 1.00 . A A . 43 LYS H 1 1
9 22861 1 1 43 LYS HA H 34.393 19.264 7.528 1.00 . A A . 43 LYS HA 1 1
9 22862 1 1 43 LYS HB2 H 33.160 19.092 4.833 1.00 . A A . 43 LYS HB2 1 1
9 22863 1 1 43 LYS HB3 H 33.852 20.643 5.289 1.00 . A A . 43 LYS HB3 1 1
9 22864 1 1 43 LYS HD2 H 34.916 18.757 3.033 1.00 . A A . 43 LYS HD2 1 1
9 22865 1 1 43 LYS HD3 H 35.460 20.384 3.447 1.00 . A A . 43 LYS HD3 1 1
9 22866 1 1 43 LYS HE2 H 37.641 19.818 3.358 1.00 . A A . 43 LYS HE2 1 1
9 22867 1 1 43 LYS HE3 H 37.361 18.222 4.054 1.00 . A A . 43 LYS HE3 1 1
9 22868 1 1 43 LYS HG2 H 35.995 19.569 5.729 1.00 . A A . 43 LYS HG2 1 1
9 22869 1 1 43 LYS HG3 H 35.303 18.004 5.294 1.00 . A A . 43 LYS HG3 1 1
9 22870 1 1 43 LYS HZ1 H 38.024 17.809 1.876 1.00 . A A . 43 LYS HZ1 1 1
9 22871 1 1 43 LYS HZ2 H 37.097 19.071 1.235 1.00 . A A . 43 LYS HZ2 1 1
9 22872 1 1 43 LYS HZ3 H 36.340 17.669 1.804 1.00 . A A . 43 LYS HZ3 1 1
9 22873 1 1 43 LYS N N 32.794 18.049 7.054 1.00 . A A . 43 LYS N 1 1
9 22874 1 1 43 LYS NZ N 37.128 18.329 1.964 1.00 . A A . 43 LYS NZ 1 1
9 22875 1 1 43 LYS O O 33.105 21.322 8.205 1.00 . A A . 43 LYS O 1 1
9 22876 1 1 44 THR C C 29.009 20.998 7.522 1.00 . A A . 44 THR C 1 1
9 22877 1 1 44 THR CA C 30.440 21.525 7.475 1.00 . A A . 44 THR CA 1 1
9 22878 1 1 44 THR CB C 30.522 22.726 6.530 1.00 . A A . 44 THR CB 1 1
9 22879 1 1 44 THR CG2 C 30.342 22.356 5.075 1.00 . A A . 44 THR CG2 1 1
9 22880 1 1 44 THR H H 31.048 19.776 6.450 1.00 . A A . 44 THR H 1 1
9 22881 1 1 44 THR HA H 30.729 21.840 8.466 1.00 . A A . 44 THR HA 1 1
9 22882 1 1 44 THR HB H 31.493 23.188 6.636 1.00 . A A . 44 THR HB 1 1
9 22883 1 1 44 THR HG1 H 28.664 23.325 6.677 1.00 . A A . 44 THR HG1 1 1
9 22884 1 1 44 THR HG21 H 30.838 23.086 4.453 1.00 . A A . 44 THR HG21 1 1
9 22885 1 1 44 THR HG22 H 29.288 22.336 4.836 1.00 . A A . 44 THR HG22 1 1
9 22886 1 1 44 THR HG23 H 30.770 21.381 4.895 1.00 . A A . 44 THR HG23 1 1
9 22887 1 1 44 THR N N 31.367 20.483 7.049 1.00 . A A . 44 THR N 1 1
9 22888 1 1 44 THR O O 28.284 21.231 8.490 1.00 . A A . 44 THR O 1 1
9 22889 1 1 44 THR OG1 O 29.535 23.687 6.856 1.00 . A A . 44 THR OG1 1 1
9 22890 1 1 45 ASP C C 26.982 18.817 7.584 1.00 . A A . 45 ASP C 1 1
9 22891 1 1 45 ASP CA C 27.265 19.730 6.394 1.00 . A A . 45 ASP CA 1 1
9 22892 1 1 45 ASP CB C 27.088 18.952 5.089 1.00 . A A . 45 ASP CB 1 1
9 22893 1 1 45 ASP CG C 25.691 19.094 4.515 1.00 . A A . 45 ASP CG 1 1
9 22894 1 1 45 ASP H H 29.233 20.138 5.732 1.00 . A A . 45 ASP H 1 1
9 22895 1 1 45 ASP HA H 26.563 20.550 6.411 1.00 . A A . 45 ASP HA 1 1
9 22896 1 1 45 ASP HB2 H 27.795 19.319 4.360 1.00 . A A . 45 ASP HB2 1 1
9 22897 1 1 45 ASP HB3 H 27.278 17.904 5.273 1.00 . A A . 45 ASP HB3 1 1
9 22898 1 1 45 ASP HD2 H 24.652 19.684 3.092 1.00 . A A . 45 ASP HD2 1 1
9 22899 1 1 45 ASP N N 28.609 20.289 6.473 1.00 . A A . 45 ASP N 1 1
9 22900 1 1 45 ASP O O 27.433 17.672 7.622 1.00 . A A . 45 ASP O 1 1
9 22901 1 1 45 ASP OD1 O 24.728 18.671 5.189 1.00 . A A . 45 ASP OD1 1 1
9 22902 1 1 45 ASP OD2 O 25.561 19.627 3.394 1.00 . A A . 45 ASP OD2 1 1
9 22903 1 1 46 ARG C C 24.424 18.760 10.113 1.00 . A A . 46 ARG C 1 1
9 22904 1 1 46 ARG CA C 25.891 18.567 9.746 1.00 . A A . 46 ARG CA 1 1
9 22905 1 1 46 ARG CB C 26.782 18.980 10.918 1.00 . A A . 46 ARG CB 1 1
9 22906 1 1 46 ARG CD C 28.030 18.044 12.888 1.00 . A A . 46 ARG CD 1 1
9 22907 1 1 46 ARG CG C 26.738 18.012 12.088 1.00 . A A . 46 ARG CG 1 1
9 22908 1 1 46 ARG CZ C 28.864 19.035 14.983 1.00 . A A . 46 ARG CZ 1 1
9 22909 1 1 46 ARG H H 25.905 20.252 8.467 1.00 . A A . 46 ARG H 1 1
9 22910 1 1 46 ARG HA H 26.062 17.522 9.528 1.00 . A A . 46 ARG HA 1 1
9 22911 1 1 46 ARG HB2 H 27.803 19.048 10.574 1.00 . A A . 46 ARG HB2 1 1
9 22912 1 1 46 ARG HB3 H 26.465 19.951 11.270 1.00 . A A . 46 ARG HB3 1 1
9 22913 1 1 46 ARG HD2 H 28.228 17.052 13.267 1.00 . A A . 46 ARG HD2 1 1
9 22914 1 1 46 ARG HD3 H 28.835 18.346 12.234 1.00 . A A . 46 ARG HD3 1 1
9 22915 1 1 46 ARG HE H 27.191 19.585 14.044 1.00 . A A . 46 ARG HE 1 1
9 22916 1 1 46 ARG HG2 H 25.918 18.284 12.737 1.00 . A A . 46 ARG HG2 1 1
9 22917 1 1 46 ARG HG3 H 26.582 17.012 11.710 1.00 . A A . 46 ARG HG3 1 1
9 22918 1 1 46 ARG HH11 H 30.028 17.562 14.232 1.00 . A A . 46 ARG HH11 1 1
9 22919 1 1 46 ARG HH12 H 30.593 18.276 15.706 1.00 . A A . 46 ARG HH12 1 1
9 22920 1 1 46 ARG HH21 H 27.931 20.525 15.982 1.00 . A A . 46 ARG HH21 1 1
9 22921 1 1 46 ARG HH22 H 29.403 19.958 16.700 1.00 . A A . 46 ARG HH22 1 1
9 22922 1 1 46 ARG N N 26.234 19.333 8.553 1.00 . A A . 46 ARG N 1 1
9 22923 1 1 46 ARG NE N 27.957 18.974 14.011 1.00 . A A . 46 ARG NE 1 1
9 22924 1 1 46 ARG NH1 N 29.914 18.225 14.973 1.00 . A A . 46 ARG NH1 1 1
9 22925 1 1 46 ARG NH2 N 28.721 19.911 15.969 1.00 . A A . 46 ARG NH2 1 1
9 22926 1 1 46 ARG O O 24.080 19.656 10.885 1.00 . A A . 46 ARG O 1 1
9 22927 1 1 47 TYR C C 21.789 17.305 11.144 1.00 . A A . 47 TYR C 1 1
9 22928 1 1 47 TYR CA C 22.133 17.992 9.825 1.00 . A A . 47 TYR CA 1 1
9 22929 1 1 47 TYR CB C 21.342 17.356 8.679 1.00 . A A . 47 TYR CB 1 1
9 22930 1 1 47 TYR CD1 C 20.784 19.352 7.236 1.00 . A A . 47 TYR CD1 1 1
9 22931 1 1 47 TYR CD2 C 18.984 18.132 8.213 1.00 . A A . 47 TYR CD2 1 1
9 22932 1 1 47 TYR CE1 C 19.883 20.215 6.643 1.00 . A A . 47 TYR CE1 1 1
9 22933 1 1 47 TYR CE2 C 18.076 18.990 7.623 1.00 . A A . 47 TYR CE2 1 1
9 22934 1 1 47 TYR CG C 20.351 18.298 8.031 1.00 . A A . 47 TYR CG 1 1
9 22935 1 1 47 TYR CZ C 18.530 20.029 6.838 1.00 . A A . 47 TYR CZ 1 1
9 22936 1 1 47 TYR H H 23.898 17.221 8.950 1.00 . A A . 47 TYR H 1 1
9 22937 1 1 47 TYR HA H 21.867 19.036 9.898 1.00 . A A . 47 TYR HA 1 1
9 22938 1 1 47 TYR HB2 H 22.031 17.026 7.917 1.00 . A A . 47 TYR HB2 1 1
9 22939 1 1 47 TYR HB3 H 20.794 16.505 9.055 1.00 . A A . 47 TYR HB3 1 1
9 22940 1 1 47 TYR HD1 H 21.843 19.495 7.085 1.00 . A A . 47 TYR HD1 1 1
9 22941 1 1 47 TYR HD2 H 18.632 17.316 8.828 1.00 . A A . 47 TYR HD2 1 1
9 22942 1 1 47 TYR HE1 H 20.239 21.029 6.029 1.00 . A A . 47 TYR HE1 1 1
9 22943 1 1 47 TYR HE2 H 17.017 18.844 7.777 1.00 . A A . 47 TYR HE2 1 1
9 22944 1 1 47 TYR HH H 16.954 21.129 6.886 1.00 . A A . 47 TYR HH 1 1
9 22945 1 1 47 TYR N N 23.564 17.914 9.556 1.00 . A A . 47 TYR N 1 1
9 22946 1 1 47 TYR O O 22.444 16.343 11.543 1.00 . A A . 47 TYR O 1 1
9 22947 1 1 47 TYR OH O 17.630 20.886 6.249 1.00 . A A . 47 TYR OH 1 1
9 22948 1 1 48 ASN C C 19.538 15.954 12.873 1.00 . A A . 48 ASN C 1 1
9 22949 1 1 48 ASN CA C 20.325 17.242 13.088 1.00 . A A . 48 ASN CA 1 1
9 22950 1 1 48 ASN CB C 19.472 18.254 13.856 1.00 . A A . 48 ASN CB 1 1
9 22951 1 1 48 ASN CG C 20.300 19.119 14.786 1.00 . A A . 48 ASN CG 1 1
9 22952 1 1 48 ASN H H 20.274 18.575 11.445 1.00 . A A . 48 ASN H 1 1
9 22953 1 1 48 ASN HA H 21.209 17.017 13.667 1.00 . A A . 48 ASN HA 1 1
9 22954 1 1 48 ASN HB2 H 18.967 18.897 13.152 1.00 . A A . 48 ASN HB2 1 1
9 22955 1 1 48 ASN HB3 H 18.739 17.723 14.445 1.00 . A A . 48 ASN HB3 1 1
9 22956 1 1 48 ASN HD21 H 18.711 20.245 15.192 1.00 . A A . 48 ASN HD21 1 1
9 22957 1 1 48 ASN HD22 H 20.175 20.698 15.989 1.00 . A A . 48 ASN HD22 1 1
9 22958 1 1 48 ASN N N 20.757 17.808 11.815 1.00 . A A . 48 ASN N 1 1
9 22959 1 1 48 ASN ND2 N 19.664 20.122 15.382 1.00 . A A . 48 ASN ND2 1 1
9 22960 1 1 48 ASN O O 18.879 15.781 11.847 1.00 . A A . 48 ASN O 1 1
9 22961 1 1 48 ASN OD1 O 21.495 18.891 14.966 1.00 . A A . 48 ASN OD1 1 1
9 22962 1 1 49 GLU C C 17.501 13.898 14.361 1.00 . A A . 49 GLU C 1 1
9 22963 1 1 49 GLU CA C 18.901 13.781 13.766 1.00 . A A . 49 GLU CA 1 1
9 22964 1 1 49 GLU CB C 19.688 12.689 14.494 1.00 . A A . 49 GLU CB 1 1
9 22965 1 1 49 GLU CD C 19.975 11.044 12.598 1.00 . A A . 49 GLU CD 1 1
9 22966 1 1 49 GLU CG C 20.668 11.947 13.601 1.00 . A A . 49 GLU CG 1 1
9 22967 1 1 49 GLU H H 20.150 15.249 14.641 1.00 . A A . 49 GLU H 1 1
9 22968 1 1 49 GLU HA H 18.815 13.516 12.724 1.00 . A A . 49 GLU HA 1 1
9 22969 1 1 49 GLU HB2 H 20.242 13.140 15.304 1.00 . A A . 49 GLU HB2 1 1
9 22970 1 1 49 GLU HB3 H 18.991 11.971 14.902 1.00 . A A . 49 GLU HB3 1 1
9 22971 1 1 49 GLU HE2 H 19.416 9.318 12.193 1.00 . A A . 49 GLU HE2 1 1
9 22972 1 1 49 GLU HG2 H 21.261 12.670 13.060 1.00 . A A . 49 GLU HG2 1 1
9 22973 1 1 49 GLU HG3 H 21.314 11.343 14.220 1.00 . A A . 49 GLU HG3 1 1
9 22974 1 1 49 GLU N N 19.608 15.054 13.848 1.00 . A A . 49 GLU N 1 1
9 22975 1 1 49 GLU O O 17.337 13.965 15.579 1.00 . A A . 49 GLU O 1 1
9 22976 1 1 49 GLU OE1 O 19.543 11.551 11.542 1.00 . A A . 49 GLU OE1 1 1
9 22977 1 1 49 GLU OE2 O 19.864 9.830 12.870 1.00 . A A . 49 GLU OE2 1 1
9 22978 1 1 50 ARG C C 14.234 12.988 13.238 1.00 . A A . 50 ARG C 1 1
9 22979 1 1 50 ARG CA C 15.109 14.031 13.933 1.00 . A A . 50 ARG CA 1 1
9 22980 1 1 50 ARG CB C 14.572 15.434 13.648 1.00 . A A . 50 ARG CB 1 1
9 22981 1 1 50 ARG CD C 12.512 16.870 13.522 1.00 . A A . 50 ARG CD 1 1
9 22982 1 1 50 ARG CG C 13.169 15.670 14.185 1.00 . A A . 50 ARG CG 1 1
9 22983 1 1 50 ARG CZ C 10.306 16.015 12.831 1.00 . A A . 50 ARG CZ 1 1
9 22984 1 1 50 ARG H H 16.689 13.864 12.534 1.00 . A A . 50 ARG H 1 1
9 22985 1 1 50 ARG HA H 15.086 13.855 14.998 1.00 . A A . 50 ARG HA 1 1
9 22986 1 1 50 ARG HB2 H 15.233 16.159 14.099 1.00 . A A . 50 ARG HB2 1 1
9 22987 1 1 50 ARG HB3 H 14.556 15.591 12.580 1.00 . A A . 50 ARG HB3 1 1
9 22988 1 1 50 ARG HD2 H 12.026 17.463 14.283 1.00 . A A . 50 ARG HD2 1 1
9 22989 1 1 50 ARG HD3 H 13.275 17.463 13.039 1.00 . A A . 50 ARG HD3 1 1
9 22990 1 1 50 ARG HE H 11.770 16.548 11.582 1.00 . A A . 50 ARG HE 1 1
9 22991 1 1 50 ARG HG2 H 12.568 14.793 13.994 1.00 . A A . 50 ARG HG2 1 1
9 22992 1 1 50 ARG HG3 H 13.226 15.844 15.249 1.00 . A A . 50 ARG HG3 1 1
9 22993 1 1 50 ARG HH11 H 10.563 16.149 14.833 1.00 . A A . 50 ARG HH11 1 1
9 22994 1 1 50 ARG HH12 H 9.020 15.553 14.320 1.00 . A A . 50 ARG HH12 1 1
9 22995 1 1 50 ARG HH21 H 9.742 15.763 10.907 1.00 . A A . 50 ARG HH21 1 1
9 22996 1 1 50 ARG HH22 H 8.554 15.333 12.092 1.00 . A A . 50 ARG HH22 1 1
9 22997 1 1 50 ARG N N 16.495 13.922 13.493 1.00 . A A . 50 ARG N 1 1
9 22998 1 1 50 ARG NE N 11.520 16.471 12.526 1.00 . A A . 50 ARG NE 1 1
9 22999 1 1 50 ARG NH1 N 9.934 15.895 14.099 1.00 . A A . 50 ARG NH1 1 1
9 23000 1 1 50 ARG NH2 N 9.465 15.676 11.864 1.00 . A A . 50 ARG NH2 1 1
9 23001 1 1 50 ARG O O 14.388 12.736 12.043 1.00 . A A . 50 ARG O 1 1
9 23002 1 1 51 PRO C C 11.332 11.948 12.523 1.00 . A A . 51 PRO C 1 1
9 23003 1 1 51 PRO CA C 12.405 11.345 13.423 1.00 . A A . 51 PRO CA 1 1
9 23004 1 1 51 PRO CB C 11.771 10.718 14.665 1.00 . A A . 51 PRO CB 1 1
9 23005 1 1 51 PRO CD C 13.046 12.599 15.414 1.00 . A A . 51 PRO CD 1 1
9 23006 1 1 51 PRO CG C 11.800 11.799 15.688 1.00 . A A . 51 PRO CG 1 1
9 23007 1 1 51 PRO HA H 12.953 10.593 12.874 1.00 . A A . 51 PRO HA 1 1
9 23008 1 1 51 PRO HB2 H 10.759 10.411 14.440 1.00 . A A . 51 PRO HB2 1 1
9 23009 1 1 51 PRO HB3 H 12.352 9.864 14.977 1.00 . A A . 51 PRO HB3 1 1
9 23010 1 1 51 PRO HD2 H 12.870 13.647 15.608 1.00 . A A . 51 PRO HD2 1 1
9 23011 1 1 51 PRO HD3 H 13.866 12.236 16.015 1.00 . A A . 51 PRO HD3 1 1
9 23012 1 1 51 PRO HG2 H 10.925 12.423 15.587 1.00 . A A . 51 PRO HG2 1 1
9 23013 1 1 51 PRO HG3 H 11.842 11.368 16.677 1.00 . A A . 51 PRO HG3 1 1
9 23014 1 1 51 PRO N N 13.301 12.363 13.980 1.00 . A A . 51 PRO N 1 1
9 23015 1 1 51 PRO O O 11.229 13.168 12.393 1.00 . A A . 51 PRO O 1 1
9 23016 1 1 52 TRP C C 8.300 10.548 11.027 1.00 . A A . 52 TRP C 1 1
9 23017 1 1 52 TRP CA C 9.465 11.533 11.017 1.00 . A A . 52 TRP CA 1 1
9 23018 1 1 52 TRP CB C 9.997 11.704 9.592 1.00 . A A . 52 TRP CB 1 1
9 23019 1 1 52 TRP CD1 C 8.430 13.410 8.496 1.00 . A A . 52 TRP CD1 1 1
9 23020 1 1 52 TRP CD2 C 10.525 14.142 8.793 1.00 . A A . 52 TRP CD2 1 1
9 23021 1 1 52 TRP CE2 C 9.773 15.167 8.187 1.00 . A A . 52 TRP CE2 1 1
9 23022 1 1 52 TRP CE3 C 11.873 14.375 9.078 1.00 . A A . 52 TRP CE3 1 1
9 23023 1 1 52 TRP CG C 9.647 13.026 8.982 1.00 . A A . 52 TRP CG 1 1
9 23024 1 1 52 TRP CH2 C 11.646 16.603 8.152 1.00 . A A . 52 TRP CH2 1 1
9 23025 1 1 52 TRP CZ2 C 10.325 16.404 7.862 1.00 . A A . 52 TRP CZ2 1 1
9 23026 1 1 52 TRP CZ3 C 12.420 15.603 8.754 1.00 . A A . 52 TRP CZ3 1 1
9 23027 1 1 52 TRP H H 10.662 10.124 12.048 1.00 . A A . 52 TRP H 1 1
9 23028 1 1 52 TRP HA H 9.114 12.488 11.376 1.00 . A A . 52 TRP HA 1 1
9 23029 1 1 52 TRP HB2 H 11.073 11.617 9.604 1.00 . A A . 52 TRP HB2 1 1
9 23030 1 1 52 TRP HB3 H 9.585 10.926 8.964 1.00 . A A . 52 TRP HB3 1 1
9 23031 1 1 52 TRP HD1 H 7.551 12.783 8.495 1.00 . A A . 52 TRP HD1 1 1
9 23032 1 1 52 TRP HE1 H 7.754 15.193 7.617 1.00 . A A . 52 TRP HE1 1 1
9 23033 1 1 52 TRP HE3 H 12.486 13.616 9.542 1.00 . A A . 52 TRP HE3 1 1
9 23034 1 1 52 TRP HH2 H 12.117 17.547 7.916 1.00 . A A . 52 TRP HH2 1 1
9 23035 1 1 52 TRP HZ2 H 9.742 17.185 7.398 1.00 . A A . 52 TRP HZ2 1 1
9 23036 1 1 52 TRP HZ3 H 13.461 15.801 8.966 1.00 . A A . 52 TRP HZ3 1 1
9 23037 1 1 52 TRP N N 10.532 11.085 11.904 1.00 . A A . 52 TRP N 1 1
9 23038 1 1 52 TRP NE1 N 8.498 14.696 8.016 1.00 . A A . 52 TRP NE1 1 1
9 23039 1 1 52 TRP O O 7.597 10.393 10.028 1.00 . A A . 52 TRP O 1 1
9 23040 1 1 53 GLY C C 7.189 7.743 11.341 1.00 . A A . 53 GLY C 1 1
9 23041 1 1 53 GLY CA C 7.023 8.922 12.280 1.00 . A A . 53 GLY CA 1 1
9 23042 1 1 53 GLY H H 8.696 10.047 12.924 1.00 . A A . 53 GLY H 1 1
9 23043 1 1 53 GLY HA2 H 6.990 8.557 13.296 1.00 . A A . 53 GLY HA2 1 1
9 23044 1 1 53 GLY HA3 H 6.090 9.417 12.056 1.00 . A A . 53 GLY HA3 1 1
9 23045 1 1 53 GLY N N 8.103 9.883 12.161 1.00 . A A . 53 GLY N 1 1
9 23046 1 1 53 GLY O O 8.299 7.440 10.903 1.00 . A A . 53 GLY O 1 1
9 23047 1 1 54 GLY C C 4.803 5.201 10.062 1.00 . A A . 54 GLY C 1 1
9 23048 1 1 54 GLY CA C 6.130 5.930 10.141 1.00 . A A . 54 GLY CA 1 1
9 23049 1 1 54 GLY H H 5.224 7.364 11.411 1.00 . A A . 54 GLY H 1 1
9 23050 1 1 54 GLY HA2 H 6.401 6.270 9.151 1.00 . A A . 54 GLY HA2 1 1
9 23051 1 1 54 GLY HA3 H 6.885 5.245 10.495 1.00 . A A . 54 GLY HA3 1 1
9 23052 1 1 54 GLY N N 6.081 7.076 11.032 1.00 . A A . 54 GLY N 1 1
9 23053 1 1 54 GLY O O 3.812 5.638 10.646 1.00 . A A . 54 GLY O 1 1
9 23054 1 1 55 GLY C C 3.624 1.996 9.948 1.00 . A A . 55 GLY C 1 1
9 23055 1 1 55 GLY CA C 3.565 3.313 9.199 1.00 . A A . 55 GLY CA 1 1
9 23056 1 1 55 GLY H H 5.606 3.787 8.895 1.00 . A A . 55 GLY H 1 1
9 23057 1 1 55 GLY HA2 H 2.738 3.894 9.579 1.00 . A A . 55 GLY HA2 1 1
9 23058 1 1 55 GLY HA3 H 3.397 3.111 8.152 1.00 . A A . 55 GLY HA3 1 1
9 23059 1 1 55 GLY N N 4.785 4.087 9.339 1.00 . A A . 55 GLY N 1 1
9 23060 1 1 55 GLY O O 4.632 1.293 9.901 1.00 . A A . 55 GLY O 1 1
9 23061 1 1 56 PHE C C 1.032 -0.068 11.519 1.00 . A A . 56 PHE C 1 1
9 23062 1 1 56 PHE CA C 2.472 0.422 11.404 1.00 . A A . 56 PHE CA 1 1
9 23063 1 1 56 PHE CB C 3.066 0.624 12.799 1.00 . A A . 56 PHE CB 1 1
9 23064 1 1 56 PHE CD1 C 4.733 -1.234 12.543 1.00 . A A . 56 PHE CD1 1 1
9 23065 1 1 56 PHE CD2 C 3.529 -1.066 14.595 1.00 . A A . 56 PHE CD2 1 1
9 23066 1 1 56 PHE CE1 C 5.401 -2.345 13.022 1.00 . A A . 56 PHE CE1 1 1
9 23067 1 1 56 PHE CE2 C 4.194 -2.176 15.080 1.00 . A A . 56 PHE CE2 1 1
9 23068 1 1 56 PHE CG C 3.790 -0.583 13.323 1.00 . A A . 56 PHE CG 1 1
9 23069 1 1 56 PHE CZ C 5.131 -2.817 14.292 1.00 . A A . 56 PHE CZ 1 1
9 23070 1 1 56 PHE H H 1.768 2.267 10.640 1.00 . A A . 56 PHE H 1 1
9 23071 1 1 56 PHE HA H 3.052 -0.321 10.879 1.00 . A A . 56 PHE HA 1 1
9 23072 1 1 56 PHE HB2 H 3.767 1.445 12.769 1.00 . A A . 56 PHE HB2 1 1
9 23073 1 1 56 PHE HB3 H 2.271 0.862 13.490 1.00 . A A . 56 PHE HB3 1 1
9 23074 1 1 56 PHE HD1 H 4.944 -0.867 11.550 1.00 . A A . 56 PHE HD1 1 1
9 23075 1 1 56 PHE HD2 H 2.796 -0.567 15.211 1.00 . A A . 56 PHE HD2 1 1
9 23076 1 1 56 PHE HE1 H 6.133 -2.844 12.405 1.00 . A A . 56 PHE HE1 1 1
9 23077 1 1 56 PHE HE2 H 3.982 -2.544 16.073 1.00 . A A . 56 PHE HE2 1 1
9 23078 1 1 56 PHE HZ H 5.651 -3.685 14.669 1.00 . A A . 56 PHE HZ 1 1
9 23079 1 1 56 PHE N N 2.540 1.663 10.641 1.00 . A A . 56 PHE N 1 1
9 23080 1 1 56 PHE O O 0.116 0.718 11.763 1.00 . A A . 56 PHE O 1 1
9 23081 1 1 57 GLY C C -0.471 -3.456 11.501 1.00 . A A . 57 GLY C 1 1
9 23082 1 1 57 GLY CA C -0.492 -1.941 11.426 1.00 . A A . 57 GLY CA 1 1
9 23083 1 1 57 GLY H H 1.607 -1.948 11.147 1.00 . A A . 57 GLY H 1 1
9 23084 1 1 57 GLY HA2 H -0.981 -1.555 12.309 1.00 . A A . 57 GLY HA2 1 1
9 23085 1 1 57 GLY HA3 H -1.057 -1.644 10.555 1.00 . A A . 57 GLY HA3 1 1
9 23086 1 1 57 GLY N N 0.839 -1.370 11.339 1.00 . A A . 57 GLY N 1 1
9 23087 1 1 57 GLY O O 0.524 -4.049 11.918 1.00 . A A . 57 GLY O 1 1
9 23088 1 1 58 LEU C C -2.376 -6.052 9.867 1.00 . A A . 58 LEU C 1 1
9 23089 1 1 58 LEU CA C -1.674 -5.537 11.120 1.00 . A A . 58 LEU CA 1 1
9 23090 1 1 58 LEU CB C -2.430 -5.995 12.368 1.00 . A A . 58 LEU CB 1 1
9 23091 1 1 58 LEU CD1 C -2.917 -4.067 13.892 1.00 . A A . 58 LEU CD1 1 1
9 23092 1 1 58 LEU CD2 C -2.125 -6.238 14.844 1.00 . A A . 58 LEU CD2 1 1
9 23093 1 1 58 LEU CG C -2.036 -5.283 13.663 1.00 . A A . 58 LEU CG 1 1
9 23094 1 1 58 LEU H H -2.330 -3.554 10.775 1.00 . A A . 58 LEU H 1 1
9 23095 1 1 58 LEU HA H -0.672 -5.940 11.148 1.00 . A A . 58 LEU HA 1 1
9 23096 1 1 58 LEU HB2 H -3.486 -5.837 12.201 1.00 . A A . 58 LEU HB2 1 1
9 23097 1 1 58 LEU HB3 H -2.259 -7.053 12.499 1.00 . A A . 58 LEU HB3 1 1
9 23098 1 1 58 LEU HD11 H -3.866 -4.380 14.301 1.00 . A A . 58 LEU HD11 1 1
9 23099 1 1 58 LEU HD12 H -3.081 -3.557 12.953 1.00 . A A . 58 LEU HD12 1 1
9 23100 1 1 58 LEU HD13 H -2.432 -3.395 14.585 1.00 . A A . 58 LEU HD13 1 1
9 23101 1 1 58 LEU HD21 H -1.412 -7.039 14.715 1.00 . A A . 58 LEU HD21 1 1
9 23102 1 1 58 LEU HD22 H -3.122 -6.650 14.900 1.00 . A A . 58 LEU HD22 1 1
9 23103 1 1 58 LEU HD23 H -1.904 -5.704 15.757 1.00 . A A . 58 LEU HD23 1 1
9 23104 1 1 58 LEU HG H -1.014 -4.944 13.583 1.00 . A A . 58 LEU HG 1 1
9 23105 1 1 58 LEU N N -1.571 -4.082 11.097 1.00 . A A . 58 LEU N 1 1
9 23106 1 1 58 LEU O O -2.804 -5.271 9.017 1.00 . A A . 58 LEU O 1 1
9 23107 1 1 59 SER C C -3.978 -9.192 9.041 1.00 . A A . 59 SER C 1 1
9 23108 1 1 59 SER CA C -3.141 -7.991 8.611 1.00 . A A . 59 SER CA 1 1
9 23109 1 1 59 SER CB C -2.097 -8.426 7.581 1.00 . A A . 59 SER CB 1 1
9 23110 1 1 59 SER H H -2.130 -7.943 10.470 1.00 . A A . 59 SER H 1 1
9 23111 1 1 59 SER HA H -3.792 -7.256 8.162 1.00 . A A . 59 SER HA 1 1
9 23112 1 1 59 SER HB2 H -2.569 -9.043 6.832 1.00 . A A . 59 SER HB2 1 1
9 23113 1 1 59 SER HB3 H -1.673 -7.551 7.111 1.00 . A A . 59 SER HB3 1 1
9 23114 1 1 59 SER HG H -0.628 -9.721 7.534 1.00 . A A . 59 SER HG 1 1
9 23115 1 1 59 SER N N -2.490 -7.371 9.760 1.00 . A A . 59 SER N 1 1
9 23116 1 1 59 SER O O -3.876 -9.658 10.176 1.00 . A A . 59 SER O 1 1
9 23117 1 1 59 SER OG O -1.055 -9.167 8.192 1.00 . A A . 59 SER OG 1 1
9 23118 1 1 60 ARG C C -5.961 -11.618 7.138 1.00 . A A . 60 ARG C 1 1
9 23119 1 1 60 ARG CA C -5.660 -10.834 8.411 1.00 . A A . 60 ARG CA 1 1
9 23120 1 1 60 ARG CB C -6.965 -10.375 9.062 1.00 . A A . 60 ARG CB 1 1
9 23121 1 1 60 ARG CD C -9.065 -11.003 10.291 1.00 . A A . 60 ARG CD 1 1
9 23122 1 1 60 ARG CG C -7.800 -11.515 9.624 1.00 . A A . 60 ARG CG 1 1
9 23123 1 1 60 ARG CZ C -11.236 -10.081 9.574 1.00 . A A . 60 ARG CZ 1 1
9 23124 1 1 60 ARG H H -4.842 -9.273 7.240 1.00 . A A . 60 ARG H 1 1
9 23125 1 1 60 ARG HA H -5.132 -11.478 9.099 1.00 . A A . 60 ARG HA 1 1
9 23126 1 1 60 ARG HB2 H -6.733 -9.696 9.870 1.00 . A A . 60 ARG HB2 1 1
9 23127 1 1 60 ARG HB3 H -7.558 -9.853 8.325 1.00 . A A . 60 ARG HB3 1 1
9 23128 1 1 60 ARG HD2 H -9.596 -11.841 10.719 1.00 . A A . 60 ARG HD2 1 1
9 23129 1 1 60 ARG HD3 H -8.789 -10.315 11.076 1.00 . A A . 60 ARG HD3 1 1
9 23130 1 1 60 ARG HE H -9.555 -10.020 8.500 1.00 . A A . 60 ARG HE 1 1
9 23131 1 1 60 ARG HG2 H -8.075 -12.178 8.817 1.00 . A A . 60 ARG HG2 1 1
9 23132 1 1 60 ARG HG3 H -7.211 -12.054 10.351 1.00 . A A . 60 ARG HG3 1 1
9 23133 1 1 60 ARG HH11 H -11.256 -10.946 11.402 1.00 . A A . 60 ARG HH11 1 1
9 23134 1 1 60 ARG HH12 H -12.769 -10.289 10.875 1.00 . A A . 60 ARG HH12 1 1
9 23135 1 1 60 ARG HH21 H -11.543 -9.155 7.804 1.00 . A A . 60 ARG HH21 1 1
9 23136 1 1 60 ARG HH22 H -12.933 -9.273 8.832 1.00 . A A . 60 ARG HH22 1 1
9 23137 1 1 60 ARG N N -4.806 -9.688 8.127 1.00 . A A . 60 ARG N 1 1
9 23138 1 1 60 ARG NE N -9.945 -10.318 9.347 1.00 . A A . 60 ARG NE 1 1
9 23139 1 1 60 ARG NH1 N -11.799 -10.470 10.711 1.00 . A A . 60 ARG NH1 1 1
9 23140 1 1 60 ARG NH2 N -11.963 -9.450 8.662 1.00 . A A . 60 ARG NH2 1 1
9 23141 1 1 60 ARG O O -5.821 -11.099 6.030 1.00 . A A . 60 ARG O 1 1
9 23142 1 1 61 TRP C C -8.209 -13.872 6.010 1.00 . A A . 61 TRP C 1 1
9 23143 1 1 61 TRP CA C -6.699 -13.725 6.167 1.00 . A A . 61 TRP CA 1 1
9 23144 1 1 61 TRP CB C -6.055 -15.102 6.340 1.00 . A A . 61 TRP CB 1 1
9 23145 1 1 61 TRP CD1 C -6.463 -16.208 4.065 1.00 . A A . 61 TRP CD1 1 1
9 23146 1 1 61 TRP CD2 C -4.302 -15.947 4.586 1.00 . A A . 61 TRP CD2 1 1
9 23147 1 1 61 TRP CE2 C -4.387 -16.561 3.322 1.00 . A A . 61 TRP CE2 1 1
9 23148 1 1 61 TRP CE3 C -3.038 -15.680 5.121 1.00 . A A . 61 TRP CE3 1 1
9 23149 1 1 61 TRP CG C -5.640 -15.728 5.044 1.00 . A A . 61 TRP CG 1 1
9 23150 1 1 61 TRP CH2 C -2.034 -16.641 3.135 1.00 . A A . 61 TRP CH2 1 1
9 23151 1 1 61 TRP CZ2 C -3.258 -16.912 2.587 1.00 . A A . 61 TRP CZ2 1 1
9 23152 1 1 61 TRP CZ3 C -1.918 -16.030 4.390 1.00 . A A . 61 TRP CZ3 1 1
9 23153 1 1 61 TRP H H -6.470 -13.226 8.211 1.00 . A A . 61 TRP H 1 1
9 23154 1 1 61 TRP HA H -6.300 -13.258 5.279 1.00 . A A . 61 TRP HA 1 1
9 23155 1 1 61 TRP HB2 H -5.176 -15.005 6.959 1.00 . A A . 61 TRP HB2 1 1
9 23156 1 1 61 TRP HB3 H -6.760 -15.763 6.821 1.00 . A A . 61 TRP HB3 1 1
9 23157 1 1 61 TRP HD1 H -7.541 -16.189 4.114 1.00 . A A . 61 TRP HD1 1 1
9 23158 1 1 61 TRP HE1 H -6.078 -17.109 2.208 1.00 . A A . 61 TRP HE1 1 1
9 23159 1 1 61 TRP HE3 H -2.928 -15.211 6.087 1.00 . A A . 61 TRP HE3 1 1
9 23160 1 1 61 TRP HH2 H -1.133 -16.898 2.600 1.00 . A A . 61 TRP HH2 1 1
9 23161 1 1 61 TRP HZ2 H -3.331 -17.383 1.618 1.00 . A A . 61 TRP HZ2 1 1
9 23162 1 1 61 TRP HZ3 H -0.933 -15.833 4.788 1.00 . A A . 61 TRP HZ3 1 1
9 23163 1 1 61 TRP N N -6.377 -12.869 7.303 1.00 . A A . 61 TRP N 1 1
9 23164 1 1 61 TRP NE1 N -5.717 -16.710 3.026 1.00 . A A . 61 TRP NE1 1 1
9 23165 1 1 61 TRP O O -8.934 -14.016 6.994 1.00 . A A . 61 TRP O 1 1
9 23166 1 1 62 ASP C C -10.407 -15.314 3.841 1.00 . A A . 62 ASP C 1 1
9 23167 1 1 62 ASP CA C -10.100 -13.964 4.481 1.00 . A A . 62 ASP CA 1 1
9 23168 1 1 62 ASP CB C -10.562 -12.830 3.564 1.00 . A A . 62 ASP CB 1 1
9 23169 1 1 62 ASP CG C -11.800 -12.129 4.090 1.00 . A A . 62 ASP CG 1 1
9 23170 1 1 62 ASP H H -8.048 -13.717 4.023 1.00 . A A . 62 ASP H 1 1
9 23171 1 1 62 ASP HA H -10.632 -13.896 5.419 1.00 . A A . 62 ASP HA 1 1
9 23172 1 1 62 ASP HB2 H -9.770 -12.102 3.475 1.00 . A A . 62 ASP HB2 1 1
9 23173 1 1 62 ASP HB3 H -10.787 -13.232 2.586 1.00 . A A . 62 ASP HB3 1 1
9 23174 1 1 62 ASP HD2 H -12.614 -10.505 4.480 1.00 . A A . 62 ASP HD2 1 1
9 23175 1 1 62 ASP N N -8.676 -13.835 4.766 1.00 . A A . 62 ASP N 1 1
9 23176 1 1 62 ASP O O -9.838 -15.667 2.808 1.00 . A A . 62 ASP O 1 1
9 23177 1 1 62 ASP OD1 O -12.767 -12.829 4.456 1.00 . A A . 62 ASP OD1 1 1
9 23178 1 1 62 ASP OD2 O -11.800 -10.882 4.136 1.00 . A A . 62 ASP OD2 1 1
9 23179 1 1 63 GLU C C -12.280 -17.285 2.551 1.00 . A A . 63 GLU C 1 1
9 23180 1 1 63 GLU CA C -11.698 -17.378 3.960 1.00 . A A . 63 GLU CA 1 1
9 23181 1 1 63 GLU CB C -12.717 -18.026 4.900 1.00 . A A . 63 GLU CB 1 1
9 23182 1 1 63 GLU CD C -11.261 -19.545 6.297 1.00 . A A . 63 GLU CD 1 1
9 23183 1 1 63 GLU CG C -12.163 -18.326 6.283 1.00 . A A . 63 GLU CG 1 1
9 23184 1 1 63 GLU H H -11.729 -15.726 5.282 1.00 . A A . 63 GLU H 1 1
9 23185 1 1 63 GLU HA H -10.813 -17.993 3.929 1.00 . A A . 63 GLU HA 1 1
9 23186 1 1 63 GLU HB2 H -13.561 -17.361 5.010 1.00 . A A . 63 GLU HB2 1 1
9 23187 1 1 63 GLU HB3 H -13.055 -18.953 4.462 1.00 . A A . 63 GLU HB3 1 1
9 23188 1 1 63 GLU HE2 H -9.567 -20.225 5.952 1.00 . A A . 63 GLU HE2 1 1
9 23189 1 1 63 GLU HG2 H -11.594 -17.473 6.622 1.00 . A A . 63 GLU HG2 1 1
9 23190 1 1 63 GLU HG3 H -12.989 -18.498 6.957 1.00 . A A . 63 GLU HG3 1 1
9 23191 1 1 63 GLU N N -11.311 -16.064 4.464 1.00 . A A . 63 GLU N 1 1
9 23192 1 1 63 GLU O O -12.343 -18.282 1.831 1.00 . A A . 63 GLU O 1 1
9 23193 1 1 63 GLU OE1 O -11.738 -20.631 6.689 1.00 . A A . 63 GLU OE1 1 1
9 23194 1 1 63 GLU OE2 O -10.080 -19.414 5.917 1.00 . A A . 63 GLU OE2 1 1
9 23195 1 1 64 LYS C C -12.216 -15.440 -0.170 1.00 . A A . 64 LYS C 1 1
9 23196 1 1 64 LYS CA C -13.281 -15.876 0.834 1.00 . A A . 64 LYS CA 1 1
9 23197 1 1 64 LYS CB C -14.393 -14.827 0.901 1.00 . A A . 64 LYS CB 1 1
9 23198 1 1 64 LYS CD C -16.307 -13.701 -0.275 1.00 . A A . 64 LYS CD 1 1
9 23199 1 1 64 LYS CE C -15.768 -12.565 -1.129 1.00 . A A . 64 LYS CE 1 1
9 23200 1 1 64 LYS CG C -15.360 -14.891 -0.269 1.00 . A A . 64 LYS CG 1 1
9 23201 1 1 64 LYS H H -12.634 -15.327 2.774 1.00 . A A . 64 LYS H 1 1
9 23202 1 1 64 LYS HA H -13.704 -16.813 0.506 1.00 . A A . 64 LYS HA 1 1
9 23203 1 1 64 LYS HB2 H -14.954 -14.972 1.813 1.00 . A A . 64 LYS HB2 1 1
9 23204 1 1 64 LYS HB3 H -13.944 -13.845 0.917 1.00 . A A . 64 LYS HB3 1 1
9 23205 1 1 64 LYS HD2 H -17.261 -14.015 -0.671 1.00 . A A . 64 LYS HD2 1 1
9 23206 1 1 64 LYS HD3 H -16.434 -13.350 0.738 1.00 . A A . 64 LYS HD3 1 1
9 23207 1 1 64 LYS HE2 H -15.663 -12.915 -2.146 1.00 . A A . 64 LYS HE2 1 1
9 23208 1 1 64 LYS HE3 H -16.471 -11.747 -1.102 1.00 . A A . 64 LYS HE3 1 1
9 23209 1 1 64 LYS HG2 H -14.796 -14.893 -1.190 1.00 . A A . 64 LYS HG2 1 1
9 23210 1 1 64 LYS HG3 H -15.938 -15.801 -0.197 1.00 . A A . 64 LYS HG3 1 1
9 23211 1 1 64 LYS HZ1 H -13.712 -12.799 -0.837 1.00 . A A . 64 LYS HZ1 1 1
9 23212 1 1 64 LYS HZ2 H -14.481 -11.910 0.379 1.00 . A A . 64 LYS HZ2 1 1
9 23213 1 1 64 LYS HZ3 H -14.186 -11.201 -1.127 1.00 . A A . 64 LYS HZ3 1 1
9 23214 1 1 64 LYS N N -12.705 -16.086 2.159 1.00 . A A . 64 LYS N 1 1
9 23215 1 1 64 LYS NZ N -14.444 -12.086 -0.645 1.00 . A A . 64 LYS NZ 1 1
9 23216 1 1 64 LYS O O -12.522 -14.776 -1.160 1.00 . A A . 64 LYS O 1 1
9 23217 1 1 65 GLY C C -9.584 -13.970 -0.785 1.00 . A A . 65 GLY C 1 1
9 23218 1 1 65 GLY CA C -9.885 -15.456 -0.808 1.00 . A A . 65 GLY CA 1 1
9 23219 1 1 65 GLY H H -10.779 -16.347 0.889 1.00 . A A . 65 GLY H 1 1
9 23220 1 1 65 GLY HA2 H -8.996 -15.996 -0.517 1.00 . A A . 65 GLY HA2 1 1
9 23221 1 1 65 GLY HA3 H -10.154 -15.742 -1.814 1.00 . A A . 65 GLY HA3 1 1
9 23222 1 1 65 GLY N N -10.967 -15.818 0.087 1.00 . A A . 65 GLY N 1 1
9 23223 1 1 65 GLY O O -9.471 -13.337 -1.834 1.00 . A A . 65 GLY O 1 1
9 23224 1 1 66 ASN C C -8.021 -11.775 1.559 1.00 . A A . 66 ASN C 1 1
9 23225 1 1 66 ASN CA C -9.161 -11.992 0.569 1.00 . A A . 66 ASN CA 1 1
9 23226 1 1 66 ASN CB C -10.411 -11.241 1.033 1.00 . A A . 66 ASN CB 1 1
9 23227 1 1 66 ASN CG C -10.783 -10.105 0.100 1.00 . A A . 66 ASN CG 1 1
9 23228 1 1 66 ASN H H -9.552 -13.971 1.215 1.00 . A A . 66 ASN H 1 1
9 23229 1 1 66 ASN HA H -8.860 -11.611 -0.395 1.00 . A A . 66 ASN HA 1 1
9 23230 1 1 66 ASN HB2 H -11.241 -11.930 1.077 1.00 . A A . 66 ASN HB2 1 1
9 23231 1 1 66 ASN HB3 H -10.236 -10.832 2.017 1.00 . A A . 66 ASN HB3 1 1
9 23232 1 1 66 ASN HD21 H -11.878 -9.258 1.528 1.00 . A A . 66 ASN HD21 1 1
9 23233 1 1 66 ASN HD22 H -11.836 -8.420 0.018 1.00 . A A . 66 ASN HD22 1 1
9 23234 1 1 66 ASN N N -9.452 -13.414 0.414 1.00 . A A . 66 ASN N 1 1
9 23235 1 1 66 ASN ND2 N -11.579 -9.166 0.599 1.00 . A A . 66 ASN ND2 1 1
9 23236 1 1 66 ASN O O -7.760 -12.620 2.416 1.00 . A A . 66 ASN O 1 1
9 23237 1 1 66 ASN OD1 O -10.359 -10.071 -1.055 1.00 . A A . 66 ASN OD1 1 1
9 23238 1 1 67 TRP C C -6.427 -8.939 2.954 1.00 . A A . 67 TRP C 1 1
9 23239 1 1 67 TRP CA C -6.230 -10.311 2.318 1.00 . A A . 67 TRP CA 1 1
9 23240 1 1 67 TRP CB C -4.911 -10.346 1.542 1.00 . A A . 67 TRP CB 1 1
9 23241 1 1 67 TRP CD1 C -3.947 -12.478 2.584 1.00 . A A . 67 TRP CD1 1 1
9 23242 1 1 67 TRP CD2 C -2.538 -10.739 2.581 1.00 . A A . 67 TRP CD2 1 1
9 23243 1 1 67 TRP CE2 C -1.892 -11.839 3.176 1.00 . A A . 67 TRP CE2 1 1
9 23244 1 1 67 TRP CE3 C -1.845 -9.530 2.468 1.00 . A A . 67 TRP CE3 1 1
9 23245 1 1 67 TRP CG C -3.852 -11.169 2.208 1.00 . A A . 67 TRP CG 1 1
9 23246 1 1 67 TRP CH2 C 0.068 -10.571 3.533 1.00 . A A . 67 TRP CH2 1 1
9 23247 1 1 67 TRP CZ2 C -0.587 -11.766 3.656 1.00 . A A . 67 TRP CZ2 1 1
9 23248 1 1 67 TRP CZ3 C -0.549 -9.459 2.946 1.00 . A A . 67 TRP CZ3 1 1
9 23249 1 1 67 TRP H H -7.598 -10.006 0.731 1.00 . A A . 67 TRP H 1 1
9 23250 1 1 67 TRP HA H -6.198 -11.055 3.099 1.00 . A A . 67 TRP HA 1 1
9 23251 1 1 67 TRP HB2 H -5.088 -10.762 0.562 1.00 . A A . 67 TRP HB2 1 1
9 23252 1 1 67 TRP HB3 H -4.534 -9.338 1.437 1.00 . A A . 67 TRP HB3 1 1
9 23253 1 1 67 TRP HD1 H -4.825 -13.091 2.438 1.00 . A A . 67 TRP HD1 1 1
9 23254 1 1 67 TRP HE1 H -2.594 -13.786 3.516 1.00 . A A . 67 TRP HE1 1 1
9 23255 1 1 67 TRP HE3 H -2.304 -8.663 2.019 1.00 . A A . 67 TRP HE3 1 1
9 23256 1 1 67 TRP HH2 H 1.081 -10.469 3.892 1.00 . A A . 67 TRP HH2 1 1
9 23257 1 1 67 TRP HZ2 H -0.096 -12.614 4.111 1.00 . A A . 67 TRP HZ2 1 1
9 23258 1 1 67 TRP HZ3 H 0.002 -8.533 2.867 1.00 . A A . 67 TRP HZ3 1 1
9 23259 1 1 67 TRP N N -7.343 -10.639 1.434 1.00 . A A . 67 TRP N 1 1
9 23260 1 1 67 TRP NE1 N -2.773 -12.889 3.166 1.00 . A A . 67 TRP NE1 1 1
9 23261 1 1 67 TRP O O -6.144 -7.911 2.339 1.00 . A A . 67 TRP O 1 1
9 23262 1 1 68 HIS C C -5.828 -7.039 5.324 1.00 . A A . 68 HIS C 1 1
9 23263 1 1 68 HIS CA C -7.148 -7.684 4.911 1.00 . A A . 68 HIS CA 1 1
9 23264 1 1 68 HIS CB C -8.012 -7.939 6.147 1.00 . A A . 68 HIS CB 1 1
9 23265 1 1 68 HIS CD2 C -7.938 -5.587 7.237 1.00 . A A . 68 HIS CD2 1 1
9 23266 1 1 68 HIS CE1 C -10.093 -5.289 7.506 1.00 . A A . 68 HIS CE1 1 1
9 23267 1 1 68 HIS CG C -8.562 -6.690 6.762 1.00 . A A . 68 HIS CG 1 1
9 23268 1 1 68 HIS H H -7.120 -9.782 4.630 1.00 . A A . 68 HIS H 1 1
9 23269 1 1 68 HIS HA H -7.672 -7.012 4.249 1.00 . A A . 68 HIS HA 1 1
9 23270 1 1 68 HIS HB2 H -8.846 -8.568 5.871 1.00 . A A . 68 HIS HB2 1 1
9 23271 1 1 68 HIS HB3 H -7.418 -8.445 6.895 1.00 . A A . 68 HIS HB3 1 1
9 23272 1 1 68 HIS HD1 H -10.630 -7.092 6.700 1.00 . A A . 68 HIS HD1 1 1
9 23273 1 1 68 HIS HD2 H -6.871 -5.411 7.254 1.00 . A A . 68 HIS HD2 1 1
9 23274 1 1 68 HIS HE1 H -11.045 -4.852 7.766 1.00 . A A . 68 HIS HE1 1 1
9 23275 1 1 68 HIS HE2 H -8.752 -3.895 8.177 1.00 . A A . 68 HIS HE2 1 1
9 23276 1 1 68 HIS N N -6.914 -8.930 4.191 1.00 . A A . 68 HIS N 1 1
9 23277 1 1 68 HIS ND1 N -9.911 -6.472 6.945 1.00 . A A . 68 HIS ND1 1 1
9 23278 1 1 68 HIS NE2 N -8.911 -4.732 7.693 1.00 . A A . 68 HIS NE2 1 1
9 23279 1 1 68 HIS O O -4.940 -7.706 5.856 1.00 . A A . 68 HIS O 1 1
9 23280 1 1 69 GLY C C -4.767 -3.673 6.043 1.00 . A A . 69 GLY C 1 1
9 23281 1 1 69 GLY CA C -4.490 -5.030 5.425 1.00 . A A . 69 GLY CA 1 1
9 23282 1 1 69 GLY H H -6.446 -5.260 4.646 1.00 . A A . 69 GLY H 1 1
9 23283 1 1 69 GLY HA2 H -3.930 -5.626 6.129 1.00 . A A . 69 GLY HA2 1 1
9 23284 1 1 69 GLY HA3 H -3.897 -4.892 4.533 1.00 . A A . 69 GLY HA3 1 1
9 23285 1 1 69 GLY N N -5.706 -5.739 5.074 1.00 . A A . 69 GLY N 1 1
9 23286 1 1 69 GLY O O -5.217 -2.753 5.361 1.00 . A A . 69 GLY O 1 1
9 23287 1 1 70 LEU C C -3.393 -1.573 8.289 1.00 . A A . 70 LEU C 1 1
9 23288 1 1 70 LEU CA C -4.714 -2.296 8.050 1.00 . A A . 70 LEU CA 1 1
9 23289 1 1 70 LEU CB C -5.416 -2.557 9.383 1.00 . A A . 70 LEU CB 1 1
9 23290 1 1 70 LEU CD1 C -7.480 -2.080 10.725 1.00 . A A . 70 LEU CD1 1 1
9 23291 1 1 70 LEU CD2 C -5.711 -0.328 10.488 1.00 . A A . 70 LEU CD2 1 1
9 23292 1 1 70 LEU CG C -6.423 -1.486 9.806 1.00 . A A . 70 LEU CG 1 1
9 23293 1 1 70 LEU H H -4.136 -4.320 7.827 1.00 . A A . 70 LEU H 1 1
9 23294 1 1 70 LEU HA H -5.346 -1.673 7.435 1.00 . A A . 70 LEU HA 1 1
9 23295 1 1 70 LEU HB2 H -5.936 -3.502 9.312 1.00 . A A . 70 LEU HB2 1 1
9 23296 1 1 70 LEU HB3 H -4.665 -2.636 10.153 1.00 . A A . 70 LEU HB3 1 1
9 23297 1 1 70 LEU HD11 H -7.783 -1.340 11.450 1.00 . A A . 70 LEU HD11 1 1
9 23298 1 1 70 LEU HD12 H -7.071 -2.939 11.236 1.00 . A A . 70 LEU HD12 1 1
9 23299 1 1 70 LEU HD13 H -8.335 -2.383 10.139 1.00 . A A . 70 LEU HD13 1 1
9 23300 1 1 70 LEU HD21 H -4.710 -0.236 10.093 1.00 . A A . 70 LEU HD21 1 1
9 23301 1 1 70 LEU HD22 H -5.663 -0.510 11.552 1.00 . A A . 70 LEU HD22 1 1
9 23302 1 1 70 LEU HD23 H -6.255 0.588 10.304 1.00 . A A . 70 LEU HD23 1 1
9 23303 1 1 70 LEU HG H -6.922 -1.103 8.927 1.00 . A A . 70 LEU HG 1 1
9 23304 1 1 70 LEU N N -4.495 -3.550 7.338 1.00 . A A . 70 LEU N 1 1
9 23305 1 1 70 LEU O O -2.465 -2.132 8.874 1.00 . A A . 70 LEU O 1 1
9 23306 1 1 71 TYR C C -2.377 1.723 8.821 1.00 . A A . 71 TYR C 1 1
9 23307 1 1 71 TYR CA C -2.102 0.470 7.998 1.00 . A A . 71 TYR CA 1 1
9 23308 1 1 71 TYR CB C -1.534 0.858 6.631 1.00 . A A . 71 TYR CB 1 1
9 23309 1 1 71 TYR CD1 C -3.507 0.790 5.058 1.00 . A A . 71 TYR CD1 1 1
9 23310 1 1 71 TYR CD2 C -2.519 2.907 5.533 1.00 . A A . 71 TYR CD2 1 1
9 23311 1 1 71 TYR CE1 C -4.428 1.401 4.228 1.00 . A A . 71 TYR CE1 1 1
9 23312 1 1 71 TYR CE2 C -3.437 3.526 4.704 1.00 . A A . 71 TYR CE2 1 1
9 23313 1 1 71 TYR CG C -2.539 1.532 5.723 1.00 . A A . 71 TYR CG 1 1
9 23314 1 1 71 TYR CZ C -4.388 2.768 4.054 1.00 . A A . 71 TYR CZ 1 1
9 23315 1 1 71 TYR H H -4.085 0.065 7.374 1.00 . A A . 71 TYR H 1 1
9 23316 1 1 71 TYR HA H -1.375 -0.136 8.519 1.00 . A A . 71 TYR HA 1 1
9 23317 1 1 71 TYR HB2 H -0.709 1.540 6.774 1.00 . A A . 71 TYR HB2 1 1
9 23318 1 1 71 TYR HB3 H -1.177 -0.030 6.132 1.00 . A A . 71 TYR HB3 1 1
9 23319 1 1 71 TYR HD1 H -3.537 -0.281 5.197 1.00 . A A . 71 TYR HD1 1 1
9 23320 1 1 71 TYR HD2 H -1.773 3.498 6.043 1.00 . A A . 71 TYR HD2 1 1
9 23321 1 1 71 TYR HE1 H -5.173 0.808 3.719 1.00 . A A . 71 TYR HE1 1 1
9 23322 1 1 71 TYR HE2 H -3.405 4.596 4.567 1.00 . A A . 71 TYR HE2 1 1
9 23323 1 1 71 TYR HH H -6.191 3.166 3.519 1.00 . A A . 71 TYR HH 1 1
9 23324 1 1 71 TYR N N -3.313 -0.326 7.833 1.00 . A A . 71 TYR N 1 1
9 23325 1 1 71 TYR O O -3.239 2.531 8.474 1.00 . A A . 71 TYR O 1 1
9 23326 1 1 71 TYR OH O -5.303 3.380 3.228 1.00 . A A . 71 TYR OH 1 1
9 23327 1 1 72 ALA C C -0.470 3.770 10.964 1.00 . A A . 72 ALA C 1 1
9 23328 1 1 72 ALA CA C -1.795 3.034 10.789 1.00 . A A . 72 ALA CA 1 1
9 23329 1 1 72 ALA CB C -2.344 2.602 12.141 1.00 . A A . 72 ALA CB 1 1
9 23330 1 1 72 ALA H H -0.964 1.200 10.136 1.00 . A A . 72 ALA H 1 1
9 23331 1 1 72 ALA HA H -2.510 3.703 10.333 1.00 . A A . 72 ALA HA 1 1
9 23332 1 1 72 ALA HB1 H -1.969 3.261 12.909 1.00 . A A . 72 ALA HB1 1 1
9 23333 1 1 72 ALA HB2 H -2.028 1.589 12.350 1.00 . A A . 72 ALA HB2 1 1
9 23334 1 1 72 ALA HB3 H -3.422 2.645 12.121 1.00 . A A . 72 ALA HB3 1 1
9 23335 1 1 72 ALA N N -1.636 1.879 9.914 1.00 . A A . 72 ALA N 1 1
9 23336 1 1 72 ALA O O 0.452 3.264 11.604 1.00 . A A . 72 ALA O 1 1
9 23337 1 1 73 MET C C 0.659 6.920 11.458 1.00 . A A . 73 MET C 1 1
9 23338 1 1 73 MET CA C 0.834 5.765 10.477 1.00 . A A . 73 MET CA 1 1
9 23339 1 1 73 MET CB C 1.215 6.307 9.098 1.00 . A A . 73 MET CB 1 1
9 23340 1 1 73 MET CE C 2.072 4.040 5.698 1.00 . A A . 73 MET CE 1 1
9 23341 1 1 73 MET CG C 1.114 5.273 7.988 1.00 . A A . 73 MET CG 1 1
9 23342 1 1 73 MET H H -1.148 5.312 9.888 1.00 . A A . 73 MET H 1 1
9 23343 1 1 73 MET HA H 1.627 5.125 10.833 1.00 . A A . 73 MET HA 1 1
9 23344 1 1 73 MET HB2 H 0.559 7.130 8.853 1.00 . A A . 73 MET HB2 1 1
9 23345 1 1 73 MET HB3 H 2.233 6.667 9.134 1.00 . A A . 73 MET HB3 1 1
9 23346 1 1 73 MET HE1 H 2.781 3.245 5.874 1.00 . A A . 73 MET HE1 1 1
9 23347 1 1 73 MET HE2 H 2.139 4.360 4.668 1.00 . A A . 73 MET HE2 1 1
9 23348 1 1 73 MET HE3 H 1.073 3.683 5.900 1.00 . A A . 73 MET HE3 1 1
9 23349 1 1 73 MET HG2 H 1.156 4.287 8.428 1.00 . A A . 73 MET HG2 1 1
9 23350 1 1 73 MET HG3 H 0.168 5.398 7.482 1.00 . A A . 73 MET HG3 1 1
9 23351 1 1 73 MET N N -0.381 4.964 10.388 1.00 . A A . 73 MET N 1 1
9 23352 1 1 73 MET O O -0.415 7.107 12.030 1.00 . A A . 73 MET O 1 1
9 23353 1 1 73 MET SD S 2.443 5.420 6.777 1.00 . A A . 73 MET SD 1 1
9 23354 1 1 74 ALA C C 2.815 9.815 12.231 1.00 . A A . 74 ALA C 1 1
9 23355 1 1 74 ALA CA C 1.696 8.831 12.556 1.00 . A A . 74 ALA CA 1 1
9 23356 1 1 74 ALA CB C 1.806 8.359 13.998 1.00 . A A . 74 ALA CB 1 1
9 23357 1 1 74 ALA H H 2.552 7.491 11.161 1.00 . A A . 74 ALA H 1 1
9 23358 1 1 74 ALA HA H 0.744 9.330 12.436 1.00 . A A . 74 ALA HA 1 1
9 23359 1 1 74 ALA HB1 H 1.491 7.329 14.065 1.00 . A A . 74 ALA HB1 1 1
9 23360 1 1 74 ALA HB2 H 1.174 8.971 14.626 1.00 . A A . 74 ALA HB2 1 1
9 23361 1 1 74 ALA HB3 H 2.831 8.445 14.327 1.00 . A A . 74 ALA HB3 1 1
9 23362 1 1 74 ALA N N 1.725 7.692 11.646 1.00 . A A . 74 ALA N 1 1
9 23363 1 1 74 ALA O O 3.873 9.424 11.738 1.00 . A A . 74 ALA O 1 1
9 23364 1 1 75 PHE C C 3.656 13.111 13.406 1.00 . A A . 75 PHE C 1 1
9 23365 1 1 75 PHE CA C 3.565 12.129 12.242 1.00 . A A . 75 PHE CA 1 1
9 23366 1 1 75 PHE CB C 3.218 12.877 10.954 1.00 . A A . 75 PHE CB 1 1
9 23367 1 1 75 PHE CD1 C 3.891 11.329 9.097 1.00 . A A . 75 PHE CD1 1 1
9 23368 1 1 75 PHE CD2 C 1.569 11.753 9.431 1.00 . A A . 75 PHE CD2 1 1
9 23369 1 1 75 PHE CE1 C 3.590 10.493 8.038 1.00 . A A . 75 PHE CE1 1 1
9 23370 1 1 75 PHE CE2 C 1.261 10.917 8.374 1.00 . A A . 75 PHE CE2 1 1
9 23371 1 1 75 PHE CG C 2.886 11.968 9.804 1.00 . A A . 75 PHE CG 1 1
9 23372 1 1 75 PHE CZ C 2.273 10.287 7.676 1.00 . A A . 75 PHE CZ 1 1
9 23373 1 1 75 PHE H H 1.712 11.344 12.900 1.00 . A A . 75 PHE H 1 1
9 23374 1 1 75 PHE HA H 4.523 11.646 12.120 1.00 . A A . 75 PHE HA 1 1
9 23375 1 1 75 PHE HB2 H 2.362 13.510 11.133 1.00 . A A . 75 PHE HB2 1 1
9 23376 1 1 75 PHE HB3 H 4.059 13.488 10.663 1.00 . A A . 75 PHE HB3 1 1
9 23377 1 1 75 PHE HD1 H 4.922 11.489 9.379 1.00 . A A . 75 PHE HD1 1 1
9 23378 1 1 75 PHE HD2 H 0.777 12.246 9.975 1.00 . A A . 75 PHE HD2 1 1
9 23379 1 1 75 PHE HE1 H 4.382 10.000 7.495 1.00 . A A . 75 PHE HE1 1 1
9 23380 1 1 75 PHE HE2 H 0.230 10.759 8.093 1.00 . A A . 75 PHE HE2 1 1
9 23381 1 1 75 PHE HZ H 2.034 9.634 6.850 1.00 . A A . 75 PHE HZ 1 1
9 23382 1 1 75 PHE N N 2.575 11.092 12.508 1.00 . A A . 75 PHE N 1 1
9 23383 1 1 75 PHE O O 2.646 13.657 13.850 1.00 . A A . 75 PHE O 1 1
9 23384 1 1 76 LYS C C 5.372 15.661 14.494 1.00 . A A . 76 LYS C 1 1
9 23385 1 1 76 LYS CA C 5.098 14.249 15.004 1.00 . A A . 76 LYS CA 1 1
9 23386 1 1 76 LYS CB C 6.268 13.763 15.863 1.00 . A A . 76 LYS CB 1 1
9 23387 1 1 76 LYS CD C 5.430 11.702 17.031 1.00 . A A . 76 LYS CD 1 1
9 23388 1 1 76 LYS CE C 6.640 10.782 17.037 1.00 . A A . 76 LYS CE 1 1
9 23389 1 1 76 LYS CG C 5.839 13.157 17.189 1.00 . A A . 76 LYS CG 1 1
9 23390 1 1 76 LYS H H 5.638 12.866 13.495 1.00 . A A . 76 LYS H 1 1
9 23391 1 1 76 LYS HA H 4.202 14.264 15.607 1.00 . A A . 76 LYS HA 1 1
9 23392 1 1 76 LYS HB2 H 6.818 13.015 15.313 1.00 . A A . 76 LYS HB2 1 1
9 23393 1 1 76 LYS HB3 H 6.922 14.598 16.069 1.00 . A A . 76 LYS HB3 1 1
9 23394 1 1 76 LYS HD2 H 4.781 11.429 17.848 1.00 . A A . 76 LYS HD2 1 1
9 23395 1 1 76 LYS HD3 H 4.905 11.586 16.095 1.00 . A A . 76 LYS HD3 1 1
9 23396 1 1 76 LYS HE2 H 6.408 9.899 16.460 1.00 . A A . 76 LYS HE2 1 1
9 23397 1 1 76 LYS HE3 H 7.473 11.298 16.582 1.00 . A A . 76 LYS HE3 1 1
9 23398 1 1 76 LYS HG2 H 6.662 13.217 17.885 1.00 . A A . 76 LYS HG2 1 1
9 23399 1 1 76 LYS HG3 H 4.999 13.718 17.574 1.00 . A A . 76 LYS HG3 1 1
9 23400 1 1 76 LYS HZ1 H 6.183 10.030 18.932 1.00 . A A . 76 LYS HZ1 1 1
9 23401 1 1 76 LYS HZ2 H 7.426 11.180 18.931 1.00 . A A . 76 LYS HZ2 1 1
9 23402 1 1 76 LYS HZ3 H 7.725 9.608 18.381 1.00 . A A . 76 LYS HZ3 1 1
9 23403 1 1 76 LYS N N 4.872 13.331 13.893 1.00 . A A . 76 LYS N 1 1
9 23404 1 1 76 LYS NZ N 7.020 10.371 18.417 1.00 . A A . 76 LYS NZ 1 1
9 23405 1 1 76 LYS O O 6.500 15.991 14.129 1.00 . A A . 76 LYS O 1 1
9 23406 1 1 77 ASP C C 5.273 18.699 14.993 1.00 . A A . 77 ASP C 1 1
9 23407 1 1 77 ASP CA C 4.462 17.864 14.007 1.00 . A A . 77 ASP CA 1 1
9 23408 1 1 77 ASP CB C 3.080 18.489 13.809 1.00 . A A . 77 ASP CB 1 1
9 23409 1 1 77 ASP CG C 2.228 18.416 15.061 1.00 . A A . 77 ASP CG 1 1
9 23410 1 1 77 ASP H H 3.458 16.167 14.776 1.00 . A A . 77 ASP H 1 1
9 23411 1 1 77 ASP HA H 4.978 17.846 13.059 1.00 . A A . 77 ASP HA 1 1
9 23412 1 1 77 ASP HB2 H 3.197 19.528 13.536 1.00 . A A . 77 ASP HB2 1 1
9 23413 1 1 77 ASP HB3 H 2.567 17.968 13.014 1.00 . A A . 77 ASP HB3 1 1
9 23414 1 1 77 ASP HD2 H 0.509 18.316 15.763 1.00 . A A . 77 ASP HD2 1 1
9 23415 1 1 77 ASP N N 4.333 16.488 14.472 1.00 . A A . 77 ASP N 1 1
9 23416 1 1 77 ASP O O 5.292 18.419 16.192 1.00 . A A . 77 ASP O 1 1
9 23417 1 1 77 ASP OD1 O 2.801 18.418 16.171 1.00 . A A . 77 ASP OD1 1 1
9 23418 1 1 77 ASP OD2 O 0.986 18.359 14.931 1.00 . A A . 77 ASP OD2 1 1
9 23419 1 1 78 SER C C 5.915 21.272 16.394 1.00 . A A . 78 SER C 1 1
9 23420 1 1 78 SER CA C 6.758 20.603 15.312 1.00 . A A . 78 SER CA 1 1
9 23421 1 1 78 SER CB C 7.441 21.667 14.450 1.00 . A A . 78 SER CB 1 1
9 23422 1 1 78 SER H H 5.889 19.897 13.515 1.00 . A A . 78 SER H 1 1
9 23423 1 1 78 SER HA H 7.516 19.998 15.786 1.00 . A A . 78 SER HA 1 1
9 23424 1 1 78 SER HB2 H 8.238 22.128 15.015 1.00 . A A . 78 SER HB2 1 1
9 23425 1 1 78 SER HB3 H 7.849 21.203 13.565 1.00 . A A . 78 SER HB3 1 1
9 23426 1 1 78 SER HG H 7.004 23.444 13.749 1.00 . A A . 78 SER HG 1 1
9 23427 1 1 78 SER N N 5.944 19.726 14.478 1.00 . A A . 78 SER N 1 1
9 23428 1 1 78 SER O O 6.442 21.722 17.412 1.00 . A A . 78 SER O 1 1
9 23429 1 1 78 SER OG O 6.522 22.672 14.057 1.00 . A A . 78 SER OG 1 1
9 23430 1 1 79 TRP C C 3.863 21.345 18.518 1.00 . A A . 79 TRP C 1 1
9 23431 1 1 79 TRP CA C 3.692 21.954 17.128 1.00 . A A . 79 TRP CA 1 1
9 23432 1 1 79 TRP CB C 2.244 21.793 16.659 1.00 . A A . 79 TRP CB 1 1
9 23433 1 1 79 TRP CD1 C 0.594 23.644 17.303 1.00 . A A . 79 TRP CD1 1 1
9 23434 1 1 79 TRP CD2 C 1.695 24.018 15.390 1.00 . A A . 79 TRP CD2 1 1
9 23435 1 1 79 TRP CE2 C 0.827 25.101 15.627 1.00 . A A . 79 TRP CE2 1 1
9 23436 1 1 79 TRP CE3 C 2.493 24.034 14.243 1.00 . A A . 79 TRP CE3 1 1
9 23437 1 1 79 TRP CG C 1.530 23.097 16.474 1.00 . A A . 79 TRP CG 1 1
9 23438 1 1 79 TRP CH2 C 1.528 26.175 13.644 1.00 . A A . 79 TRP CH2 1 1
9 23439 1 1 79 TRP CZ2 C 0.736 26.187 14.760 1.00 . A A . 79 TRP CZ2 1 1
9 23440 1 1 79 TRP CZ3 C 2.400 25.111 13.381 1.00 . A A . 79 TRP CZ3 1 1
9 23441 1 1 79 TRP H H 4.242 20.963 15.340 1.00 . A A . 79 TRP H 1 1
9 23442 1 1 79 TRP HA H 3.928 23.006 17.179 1.00 . A A . 79 TRP HA 1 1
9 23443 1 1 79 TRP HB2 H 2.235 21.272 15.713 1.00 . A A . 79 TRP HB2 1 1
9 23444 1 1 79 TRP HB3 H 1.697 21.212 17.388 1.00 . A A . 79 TRP HB3 1 1
9 23445 1 1 79 TRP HD1 H 0.248 23.185 18.217 1.00 . A A . 79 TRP HD1 1 1
9 23446 1 1 79 TRP HE1 H -0.504 25.433 17.216 1.00 . A A . 79 TRP HE1 1 1
9 23447 1 1 79 TRP HE3 H 3.171 23.223 14.023 1.00 . A A . 79 TRP HE3 1 1
9 23448 1 1 79 TRP HH2 H 1.488 26.996 12.943 1.00 . A A . 79 TRP HH2 1 1
9 23449 1 1 79 TRP HZ2 H 0.068 27.014 14.948 1.00 . A A . 79 TRP HZ2 1 1
9 23450 1 1 79 TRP HZ3 H 3.009 25.140 12.489 1.00 . A A . 79 TRP HZ3 1 1
9 23451 1 1 79 TRP N N 4.604 21.338 16.169 1.00 . A A . 79 TRP N 1 1
9 23452 1 1 79 TRP NE1 N 0.166 24.849 16.801 1.00 . A A . 79 TRP NE1 1 1
9 23453 1 1 79 TRP O O 4.339 22.006 19.441 1.00 . A A . 79 TRP O 1 1
9 23454 1 1 80 ASN C C 3.143 17.932 19.805 1.00 . A A . 80 ASN C 1 1
9 23455 1 1 80 ASN CA C 3.584 19.387 19.936 1.00 . A A . 80 ASN CA 1 1
9 23456 1 1 80 ASN CB C 2.743 20.096 21.001 1.00 . A A . 80 ASN CB 1 1
9 23457 1 1 80 ASN CG C 3.597 20.853 22.001 1.00 . A A . 80 ASN CG 1 1
9 23458 1 1 80 ASN H H 3.102 19.608 17.887 1.00 . A A . 80 ASN H 1 1
9 23459 1 1 80 ASN HA H 4.621 19.411 20.235 1.00 . A A . 80 ASN HA 1 1
9 23460 1 1 80 ASN HB2 H 2.080 20.798 20.519 1.00 . A A . 80 ASN HB2 1 1
9 23461 1 1 80 ASN HB3 H 2.158 19.364 21.538 1.00 . A A . 80 ASN HB3 1 1
9 23462 1 1 80 ASN HD21 H 3.908 19.185 23.036 1.00 . A A . 80 ASN HD21 1 1
9 23463 1 1 80 ASN HD22 H 4.663 20.607 23.660 1.00 . A A . 80 ASN HD22 1 1
9 23464 1 1 80 ASN N N 3.473 20.083 18.658 1.00 . A A . 80 ASN N 1 1
9 23465 1 1 80 ASN ND2 N 4.107 20.143 23.000 1.00 . A A . 80 ASN ND2 1 1
9 23466 1 1 80 ASN O O 3.973 17.023 19.768 1.00 . A A . 80 ASN O 1 1
9 23467 1 1 80 ASN OD1 O 3.795 22.062 21.875 1.00 . A A . 80 ASN OD1 1 1
9 23468 1 1 81 LYS C C 1.310 15.904 18.162 1.00 . A A . 81 LYS C 1 1
9 23469 1 1 81 LYS CA C 1.283 16.374 19.613 1.00 . A A . 81 LYS CA 1 1
9 23470 1 1 81 LYS CB C -0.149 16.335 20.146 1.00 . A A . 81 LYS CB 1 1
9 23471 1 1 81 LYS CD C -2.017 14.929 21.067 1.00 . A A . 81 LYS CD 1 1
9 23472 1 1 81 LYS CE C -2.831 14.928 19.782 1.00 . A A . 81 LYS CE 1 1
9 23473 1 1 81 LYS CG C -0.527 15.007 20.781 1.00 . A A . 81 LYS CG 1 1
9 23474 1 1 81 LYS H H 1.221 18.484 19.772 1.00 . A A . 81 LYS H 1 1
9 23475 1 1 81 LYS HA H 1.896 15.710 20.204 1.00 . A A . 81 LYS HA 1 1
9 23476 1 1 81 LYS HB2 H -0.265 17.110 20.890 1.00 . A A . 81 LYS HB2 1 1
9 23477 1 1 81 LYS HB3 H -0.831 16.527 19.331 1.00 . A A . 81 LYS HB3 1 1
9 23478 1 1 81 LYS HD2 H -2.223 14.019 21.611 1.00 . A A . 81 LYS HD2 1 1
9 23479 1 1 81 LYS HD3 H -2.304 15.782 21.664 1.00 . A A . 81 LYS HD3 1 1
9 23480 1 1 81 LYS HE2 H -3.149 15.939 19.573 1.00 . A A . 81 LYS HE2 1 1
9 23481 1 1 81 LYS HE3 H -2.206 14.574 18.976 1.00 . A A . 81 LYS HE3 1 1
9 23482 1 1 81 LYS HG2 H -0.257 14.207 20.106 1.00 . A A . 81 LYS HG2 1 1
9 23483 1 1 81 LYS HG3 H 0.015 14.895 21.708 1.00 . A A . 81 LYS HG3 1 1
9 23484 1 1 81 LYS HZ1 H -3.876 13.316 20.601 1.00 . A A . 81 LYS HZ1 1 1
9 23485 1 1 81 LYS HZ2 H -4.224 13.601 18.970 1.00 . A A . 81 LYS HZ2 1 1
9 23486 1 1 81 LYS HZ3 H -4.861 14.618 20.161 1.00 . A A . 81 LYS HZ3 1 1
9 23487 1 1 81 LYS N N 1.833 17.719 19.737 1.00 . A A . 81 LYS N 1 1
9 23488 1 1 81 LYS NZ N -4.032 14.055 19.886 1.00 . A A . 81 LYS NZ 1 1
9 23489 1 1 81 LYS O O 1.293 16.714 17.235 1.00 . A A . 81 LYS O 1 1
9 23490 1 1 82 TRP C C -0.028 13.675 16.157 1.00 . A A . 82 TRP C 1 1
9 23491 1 1 82 TRP CA C 1.381 14.008 16.636 1.00 . A A . 82 TRP CA 1 1
9 23492 1 1 82 TRP CB C 2.247 12.748 16.624 1.00 . A A . 82 TRP CB 1 1
9 23493 1 1 82 TRP CD1 C 0.768 10.765 17.294 1.00 . A A . 82 TRP CD1 1 1
9 23494 1 1 82 TRP CD2 C 2.215 11.408 18.877 1.00 . A A . 82 TRP CD2 1 1
9 23495 1 1 82 TRP CE2 C 1.469 10.319 19.366 1.00 . A A . 82 TRP CE2 1 1
9 23496 1 1 82 TRP CE3 C 3.190 11.981 19.699 1.00 . A A . 82 TRP CE3 1 1
9 23497 1 1 82 TRP CG C 1.752 11.677 17.548 1.00 . A A . 82 TRP CG 1 1
9 23498 1 1 82 TRP CH2 C 2.627 10.374 21.423 1.00 . A A . 82 TRP CH2 1 1
9 23499 1 1 82 TRP CZ2 C 1.667 9.794 20.641 1.00 . A A . 82 TRP CZ2 1 1
9 23500 1 1 82 TRP CZ3 C 3.385 11.458 20.963 1.00 . A A . 82 TRP CZ3 1 1
9 23501 1 1 82 TRP H H 1.364 13.995 18.753 1.00 . A A . 82 TRP H 1 1
9 23502 1 1 82 TRP HA H 1.813 14.737 15.967 1.00 . A A . 82 TRP HA 1 1
9 23503 1 1 82 TRP HB2 H 2.267 12.341 15.624 1.00 . A A . 82 TRP HB2 1 1
9 23504 1 1 82 TRP HB3 H 3.253 13.007 16.921 1.00 . A A . 82 TRP HB3 1 1
9 23505 1 1 82 TRP HD1 H 0.217 10.708 16.367 1.00 . A A . 82 TRP HD1 1 1
9 23506 1 1 82 TRP HE1 H -0.054 9.211 18.443 1.00 . A A . 82 TRP HE1 1 1
9 23507 1 1 82 TRP HE3 H 3.784 12.817 19.362 1.00 . A A . 82 TRP HE3 1 1
9 23508 1 1 82 TRP HH2 H 2.813 9.999 22.419 1.00 . A A . 82 TRP HH2 1 1
9 23509 1 1 82 TRP HZ2 H 1.091 8.958 21.010 1.00 . A A . 82 TRP HZ2 1 1
9 23510 1 1 82 TRP HZ3 H 4.133 11.888 21.613 1.00 . A A . 82 TRP HZ3 1 1
9 23511 1 1 82 TRP N N 1.352 14.589 17.973 1.00 . A A . 82 TRP N 1 1
9 23512 1 1 82 TRP NE1 N 0.592 9.945 18.382 1.00 . A A . 82 TRP NE1 1 1
9 23513 1 1 82 TRP O O -0.939 13.486 16.963 1.00 . A A . 82 TRP O 1 1
9 23514 1 1 83 GLU C C -1.523 11.868 13.706 1.00 . A A . 83 GLU C 1 1
9 23515 1 1 83 GLU CA C -1.500 13.294 14.257 1.00 . A A . 83 GLU CA 1 1
9 23516 1 1 83 GLU CB C -1.831 14.287 13.142 1.00 . A A . 83 GLU CB 1 1
9 23517 1 1 83 GLU CD C -3.013 16.454 12.608 1.00 . A A . 83 GLU CD 1 1
9 23518 1 1 83 GLU CG C -2.256 15.655 13.650 1.00 . A A . 83 GLU CG 1 1
9 23519 1 1 83 GLU H H 0.564 13.765 14.249 1.00 . A A . 83 GLU H 1 1
9 23520 1 1 83 GLU HA H -2.242 13.382 15.036 1.00 . A A . 83 GLU HA 1 1
9 23521 1 1 83 GLU HB2 H -0.958 14.413 12.518 1.00 . A A . 83 GLU HB2 1 1
9 23522 1 1 83 GLU HB3 H -2.635 13.883 12.543 1.00 . A A . 83 GLU HB3 1 1
9 23523 1 1 83 GLU HE2 H -4.418 16.479 11.391 1.00 . A A . 83 GLU HE2 1 1
9 23524 1 1 83 GLU HG2 H -2.892 15.522 14.512 1.00 . A A . 83 GLU HG2 1 1
9 23525 1 1 83 GLU HG3 H -1.374 16.208 13.937 1.00 . A A . 83 GLU HG3 1 1
9 23526 1 1 83 GLU N N -0.201 13.605 14.841 1.00 . A A . 83 GLU N 1 1
9 23527 1 1 83 GLU O O -0.680 11.500 12.888 1.00 . A A . 83 GLU O 1 1
9 23528 1 1 83 GLU OE1 O -2.634 17.618 12.362 1.00 . A A . 83 GLU OE1 1 1
9 23529 1 1 83 GLU OE2 O -3.986 15.916 12.038 1.00 . A A . 83 GLU OE2 1 1
9 23530 1 1 84 PRO C C -3.344 9.542 12.362 1.00 . A A . 84 PRO C 1 1
9 23531 1 1 84 PRO CA C -2.610 9.656 13.695 1.00 . A A . 84 PRO CA 1 1
9 23532 1 1 84 PRO CB C -3.425 9.008 14.809 1.00 . A A . 84 PRO CB 1 1
9 23533 1 1 84 PRO CD C -3.538 11.388 15.130 1.00 . A A . 84 PRO CD 1 1
9 23534 1 1 84 PRO CG C -4.306 10.101 15.311 1.00 . A A . 84 PRO CG 1 1
9 23535 1 1 84 PRO HA H -1.647 9.176 13.621 1.00 . A A . 84 PRO HA 1 1
9 23536 1 1 84 PRO HB2 H -4.001 8.186 14.409 1.00 . A A . 84 PRO HB2 1 1
9 23537 1 1 84 PRO HB3 H -2.763 8.649 15.583 1.00 . A A . 84 PRO HB3 1 1
9 23538 1 1 84 PRO HD2 H -4.185 12.161 14.742 1.00 . A A . 84 PRO HD2 1 1
9 23539 1 1 84 PRO HD3 H -3.100 11.700 16.067 1.00 . A A . 84 PRO HD3 1 1
9 23540 1 1 84 PRO HG2 H -5.220 10.128 14.736 1.00 . A A . 84 PRO HG2 1 1
9 23541 1 1 84 PRO HG3 H -4.527 9.943 16.356 1.00 . A A . 84 PRO HG3 1 1
9 23542 1 1 84 PRO N N -2.489 11.041 14.149 1.00 . A A . 84 PRO N 1 1
9 23543 1 1 84 PRO O O -3.913 10.517 11.870 1.00 . A A . 84 PRO O 1 1
9 23544 1 1 85 ILE C C -4.345 6.626 10.350 1.00 . A A . 85 ILE C 1 1
9 23545 1 1 85 ILE CA C -3.993 8.103 10.510 1.00 . A A . 85 ILE CA 1 1
9 23546 1 1 85 ILE CB C -3.116 8.550 9.323 1.00 . A A . 85 ILE CB 1 1
9 23547 1 1 85 ILE CD1 C -3.630 9.527 7.029 1.00 . A A . 85 ILE CD1 1 1
9 23548 1 1 85 ILE CG1 C -3.883 8.400 8.007 1.00 . A A . 85 ILE CG1 1 1
9 23549 1 1 85 ILE CG2 C -1.820 7.750 9.283 1.00 . A A . 85 ILE CG2 1 1
9 23550 1 1 85 ILE H H -2.859 7.608 12.228 1.00 . A A . 85 ILE H 1 1
9 23551 1 1 85 ILE HA H -4.905 8.683 10.495 1.00 . A A . 85 ILE HA 1 1
9 23552 1 1 85 ILE HB H -2.861 9.588 9.465 1.00 . A A . 85 ILE HB 1 1
9 23553 1 1 85 ILE HD11 H -4.322 9.450 6.203 1.00 . A A . 85 ILE HD11 1 1
9 23554 1 1 85 ILE HD12 H -2.619 9.461 6.657 1.00 . A A . 85 ILE HD12 1 1
9 23555 1 1 85 ILE HD13 H -3.769 10.475 7.528 1.00 . A A . 85 ILE HD13 1 1
9 23556 1 1 85 ILE HG12 H -3.591 7.476 7.530 1.00 . A A . 85 ILE HG12 1 1
9 23557 1 1 85 ILE HG13 H -4.943 8.372 8.216 1.00 . A A . 85 ILE HG13 1 1
9 23558 1 1 85 ILE HG21 H -0.986 8.423 9.156 1.00 . A A . 85 ILE HG21 1 1
9 23559 1 1 85 ILE HG22 H -1.851 7.054 8.457 1.00 . A A . 85 ILE HG22 1 1
9 23560 1 1 85 ILE HG23 H -1.705 7.205 10.208 1.00 . A A . 85 ILE HG23 1 1
9 23561 1 1 85 ILE N N -3.328 8.346 11.785 1.00 . A A . 85 ILE N 1 1
9 23562 1 1 85 ILE O O -3.465 5.767 10.327 1.00 . A A . 85 ILE O 1 1
9 23563 1 1 86 ALA C C -6.283 4.613 8.609 1.00 . A A . 86 ALA C 1 1
9 23564 1 1 86 ALA CA C -6.105 4.968 10.081 1.00 . A A . 86 ALA CA 1 1
9 23565 1 1 86 ALA CB C -7.412 4.766 10.836 1.00 . A A . 86 ALA CB 1 1
9 23566 1 1 86 ALA H H -6.294 7.068 10.264 1.00 . A A . 86 ALA H 1 1
9 23567 1 1 86 ALA HA H -5.363 4.312 10.513 1.00 . A A . 86 ALA HA 1 1
9 23568 1 1 86 ALA HB1 H -7.636 3.711 10.890 1.00 . A A . 86 ALA HB1 1 1
9 23569 1 1 86 ALA HB2 H -8.209 5.277 10.318 1.00 . A A . 86 ALA HB2 1 1
9 23570 1 1 86 ALA HB3 H -7.315 5.166 11.835 1.00 . A A . 86 ALA HB3 1 1
9 23571 1 1 86 ALA N N -5.639 6.340 10.239 1.00 . A A . 86 ALA N 1 1
9 23572 1 1 86 ALA O O -6.675 5.454 7.800 1.00 . A A . 86 ALA O 1 1
9 23573 1 1 87 GLY C C -6.682 1.511 6.789 1.00 . A A . 87 GLY C 1 1
9 23574 1 1 87 GLY CA C -6.125 2.918 6.893 1.00 . A A . 87 GLY CA 1 1
9 23575 1 1 87 GLY H H -5.684 2.735 8.956 1.00 . A A . 87 GLY H 1 1
9 23576 1 1 87 GLY HA2 H -6.786 3.594 6.371 1.00 . A A . 87 GLY HA2 1 1
9 23577 1 1 87 GLY HA3 H -5.154 2.945 6.422 1.00 . A A . 87 GLY HA3 1 1
9 23578 1 1 87 GLY N N -5.992 3.362 8.268 1.00 . A A . 87 GLY N 1 1
9 23579 1 1 87 GLY O O -6.271 0.617 7.526 1.00 . A A . 87 GLY O 1 1
9 23580 1 1 88 TYR C C -8.343 -0.319 4.183 1.00 . A A . 88 TYR C 1 1
9 23581 1 1 88 TYR CA C -8.236 0.010 5.669 1.00 . A A . 88 TYR CA 1 1
9 23582 1 1 88 TYR CB C -9.624 -0.028 6.312 1.00 . A A . 88 TYR CB 1 1
9 23583 1 1 88 TYR CD1 C -9.865 1.937 7.878 1.00 . A A . 88 TYR CD1 1 1
9 23584 1 1 88 TYR CD2 C -9.509 -0.221 8.827 1.00 . A A . 88 TYR CD2 1 1
9 23585 1 1 88 TYR CE1 C -9.905 2.491 9.144 1.00 . A A . 88 TYR CE1 1 1
9 23586 1 1 88 TYR CE2 C -9.548 0.326 10.096 1.00 . A A . 88 TYR CE2 1 1
9 23587 1 1 88 TYR CG C -9.667 0.575 7.698 1.00 . A A . 88 TYR CG 1 1
9 23588 1 1 88 TYR CZ C -9.747 1.682 10.249 1.00 . A A . 88 TYR CZ 1 1
9 23589 1 1 88 TYR H H -7.908 2.070 5.310 1.00 . A A . 88 TYR H 1 1
9 23590 1 1 88 TYR HA H -7.609 -0.728 6.145 1.00 . A A . 88 TYR HA 1 1
9 23591 1 1 88 TYR HB2 H -10.316 0.521 5.691 1.00 . A A . 88 TYR HB2 1 1
9 23592 1 1 88 TYR HB3 H -9.951 -1.055 6.384 1.00 . A A . 88 TYR HB3 1 1
9 23593 1 1 88 TYR HD1 H -9.990 2.568 7.011 1.00 . A A . 88 TYR HD1 1 1
9 23594 1 1 88 TYR HD2 H -9.354 -1.282 8.704 1.00 . A A . 88 TYR HD2 1 1
9 23595 1 1 88 TYR HE1 H -10.060 3.553 9.264 1.00 . A A . 88 TYR HE1 1 1
9 23596 1 1 88 TYR HE2 H -9.423 -0.308 10.961 1.00 . A A . 88 TYR HE2 1 1
9 23597 1 1 88 TYR HH H -10.614 2.700 11.629 1.00 . A A . 88 TYR HH 1 1
9 23598 1 1 88 TYR N N -7.622 1.317 5.868 1.00 . A A . 88 TYR N 1 1
9 23599 1 1 88 TYR O O -9.077 0.336 3.442 1.00 . A A . 88 TYR O 1 1
9 23600 1 1 88 TYR OH O -9.785 2.230 11.510 1.00 . A A . 88 TYR OH 1 1
9 23601 1 1 89 GLY C C -7.733 -3.237 2.183 1.00 . A A . 89 GLY C 1 1
9 23602 1 1 89 GLY CA C -7.630 -1.735 2.358 1.00 . A A . 89 GLY CA 1 1
9 23603 1 1 89 GLY H H -7.038 -1.823 4.389 1.00 . A A . 89 GLY H 1 1
9 23604 1 1 89 GLY HA2 H -8.478 -1.269 1.878 1.00 . A A . 89 GLY HA2 1 1
9 23605 1 1 89 GLY HA3 H -6.725 -1.389 1.881 1.00 . A A . 89 GLY HA3 1 1
9 23606 1 1 89 GLY N N -7.605 -1.338 3.753 1.00 . A A . 89 GLY N 1 1
9 23607 1 1 89 GLY O O -7.546 -3.995 3.136 1.00 . A A . 89 GLY O 1 1
9 23608 1 1 90 TRP C C -7.447 -5.440 -0.638 1.00 . A A . 90 TRP C 1 1
9 23609 1 1 90 TRP CA C -8.160 -5.092 0.664 1.00 . A A . 90 TRP CA 1 1
9 23610 1 1 90 TRP CB C -9.635 -5.484 0.571 1.00 . A A . 90 TRP CB 1 1
9 23611 1 1 90 TRP CD1 C -10.557 -3.360 -0.526 1.00 . A A . 90 TRP CD1 1 1
9 23612 1 1 90 TRP CD2 C -11.083 -5.254 -1.599 1.00 . A A . 90 TRP CD2 1 1
9 23613 1 1 90 TRP CE2 C -11.646 -4.170 -2.300 1.00 . A A . 90 TRP CE2 1 1
9 23614 1 1 90 TRP CE3 C -11.282 -6.548 -2.089 1.00 . A A . 90 TRP CE3 1 1
9 23615 1 1 90 TRP CG C -10.391 -4.714 -0.468 1.00 . A A . 90 TRP CG 1 1
9 23616 1 1 90 TRP CH2 C -12.571 -5.619 -3.920 1.00 . A A . 90 TRP CH2 1 1
9 23617 1 1 90 TRP CZ2 C -12.393 -4.341 -3.463 1.00 . A A . 90 TRP CZ2 1 1
9 23618 1 1 90 TRP CZ3 C -12.023 -6.717 -3.244 1.00 . A A . 90 TRP CZ3 1 1
9 23619 1 1 90 TRP H H -8.169 -3.017 0.244 1.00 . A A . 90 TRP H 1 1
9 23620 1 1 90 TRP HA H -7.700 -5.642 1.471 1.00 . A A . 90 TRP HA 1 1
9 23621 1 1 90 TRP HB2 H -9.707 -6.533 0.327 1.00 . A A . 90 TRP HB2 1 1
9 23622 1 1 90 TRP HB3 H -10.108 -5.309 1.528 1.00 . A A . 90 TRP HB3 1 1
9 23623 1 1 90 TRP HD1 H -10.151 -2.666 0.194 1.00 . A A . 90 TRP HD1 1 1
9 23624 1 1 90 TRP HE1 H -11.567 -2.115 -1.883 1.00 . A A . 90 TRP HE1 1 1
9 23625 1 1 90 TRP HE3 H -10.868 -7.407 -1.583 1.00 . A A . 90 TRP HE3 1 1
9 23626 1 1 90 TRP HH2 H -13.144 -5.797 -4.817 1.00 . A A . 90 TRP HH2 1 1
9 23627 1 1 90 TRP HZ2 H -12.821 -3.505 -3.995 1.00 . A A . 90 TRP HZ2 1 1
9 23628 1 1 90 TRP HZ3 H -12.188 -7.709 -3.636 1.00 . A A . 90 TRP HZ3 1 1
9 23629 1 1 90 TRP N N -8.032 -3.670 0.963 1.00 . A A . 90 TRP N 1 1
9 23630 1 1 90 TRP NE1 N -11.311 -3.025 -1.625 1.00 . A A . 90 TRP NE1 1 1
9 23631 1 1 90 TRP O O -7.665 -4.801 -1.667 1.00 . A A . 90 TRP O 1 1
9 23632 1 1 91 GLU C C -5.792 -8.413 -1.842 1.00 . A A . 91 GLU C 1 1
9 23633 1 1 91 GLU CA C -5.848 -6.890 -1.762 1.00 . A A . 91 GLU CA 1 1
9 23634 1 1 91 GLU CB C -4.429 -6.318 -1.731 1.00 . A A . 91 GLU CB 1 1
9 23635 1 1 91 GLU CD C -3.690 -5.700 0.603 1.00 . A A . 91 GLU CD 1 1
9 23636 1 1 91 GLU CG C -3.632 -6.732 -0.505 1.00 . A A . 91 GLU CG 1 1
9 23637 1 1 91 GLU H H -6.461 -6.928 0.263 1.00 . A A . 91 GLU H 1 1
9 23638 1 1 91 GLU HA H -6.359 -6.514 -2.636 1.00 . A A . 91 GLU HA 1 1
9 23639 1 1 91 GLU HB2 H -3.898 -6.654 -2.610 1.00 . A A . 91 GLU HB2 1 1
9 23640 1 1 91 GLU HB3 H -4.488 -5.240 -1.748 1.00 . A A . 91 GLU HB3 1 1
9 23641 1 1 91 GLU HE2 H -4.705 -4.398 1.459 1.00 . A A . 91 GLU HE2 1 1
9 23642 1 1 91 GLU HG2 H -4.030 -7.663 -0.130 1.00 . A A . 91 GLU HG2 1 1
9 23643 1 1 91 GLU HG3 H -2.600 -6.873 -0.793 1.00 . A A . 91 GLU HG3 1 1
9 23644 1 1 91 GLU N N -6.592 -6.458 -0.586 1.00 . A A . 91 GLU N 1 1
9 23645 1 1 91 GLU O O -5.865 -9.102 -0.825 1.00 . A A . 91 GLU O 1 1
9 23646 1 1 91 GLU OE1 O -2.688 -5.559 1.336 1.00 . A A . 91 GLU OE1 1 1
9 23647 1 1 91 GLU OE2 O -4.737 -5.032 0.739 1.00 . A A . 91 GLU OE2 1 1
9 23648 1 1 92 SER C C -4.177 -10.803 -3.633 1.00 . A A . 92 SER C 1 1
9 23649 1 1 92 SER CA C -5.595 -10.372 -3.274 1.00 . A A . 92 SER CA 1 1
9 23650 1 1 92 SER CB C -6.564 -10.789 -4.382 1.00 . A A . 92 SER CB 1 1
9 23651 1 1 92 SER H H -5.608 -8.329 -3.832 1.00 . A A . 92 SER H 1 1
9 23652 1 1 92 SER HA H -5.885 -10.857 -2.353 1.00 . A A . 92 SER HA 1 1
9 23653 1 1 92 SER HB2 H -6.669 -9.979 -5.089 1.00 . A A . 92 SER HB2 1 1
9 23654 1 1 92 SER HB3 H -6.174 -11.661 -4.887 1.00 . A A . 92 SER HB3 1 1
9 23655 1 1 92 SER HG H -8.516 -10.903 -4.508 1.00 . A A . 92 SER HG 1 1
9 23656 1 1 92 SER N N -5.662 -8.931 -3.060 1.00 . A A . 92 SER N 1 1
9 23657 1 1 92 SER O O -3.572 -10.268 -4.562 1.00 . A A . 92 SER O 1 1
9 23658 1 1 92 SER OG O -7.841 -11.100 -3.854 1.00 . A A . 92 SER OG 1 1
9 23659 1 1 93 THR C C -2.343 -13.697 -3.682 1.00 . A A . 93 THR C 1 1
9 23660 1 1 93 THR CA C -2.305 -12.275 -3.130 1.00 . A A . 93 THR CA 1 1
9 23661 1 1 93 THR CB C -1.487 -12.240 -1.839 1.00 . A A . 93 THR CB 1 1
9 23662 1 1 93 THR CG2 C -0.912 -10.875 -1.532 1.00 . A A . 93 THR CG2 1 1
9 23663 1 1 93 THR H H -4.185 -12.159 -2.164 1.00 . A A . 93 THR H 1 1
9 23664 1 1 93 THR HA H -1.837 -11.632 -3.860 1.00 . A A . 93 THR HA 1 1
9 23665 1 1 93 THR HB H -0.664 -12.934 -1.927 1.00 . A A . 93 THR HB 1 1
9 23666 1 1 93 THR HG1 H -2.075 -13.537 -0.495 1.00 . A A . 93 THR HG1 1 1
9 23667 1 1 93 THR HG21 H -0.309 -10.542 -2.365 1.00 . A A . 93 THR HG21 1 1
9 23668 1 1 93 THR HG22 H -0.298 -10.934 -0.645 1.00 . A A . 93 THR HG22 1 1
9 23669 1 1 93 THR HG23 H -1.716 -10.173 -1.367 1.00 . A A . 93 THR HG23 1 1
9 23670 1 1 93 THR N N -3.653 -11.773 -2.891 1.00 . A A . 93 THR N 1 1
9 23671 1 1 93 THR O O -3.154 -14.518 -3.254 1.00 . A A . 93 THR O 1 1
9 23672 1 1 93 THR OG1 O -2.281 -12.631 -0.733 1.00 . A A . 93 THR OG1 1 1
9 23673 1 1 94 TRP C C 0.010 -15.889 -5.119 1.00 . A A . 94 TRP C 1 1
9 23674 1 1 94 TRP CA C -1.393 -15.304 -5.243 1.00 . A A . 94 TRP CA 1 1
9 23675 1 1 94 TRP CB C -1.797 -15.232 -6.717 1.00 . A A . 94 TRP CB 1 1
9 23676 1 1 94 TRP CD1 C -3.036 -17.470 -6.865 1.00 . A A . 94 TRP CD1 1 1
9 23677 1 1 94 TRP CD2 C -1.498 -17.163 -8.463 1.00 . A A . 94 TRP CD2 1 1
9 23678 1 1 94 TRP CE2 C -2.100 -18.422 -8.656 1.00 . A A . 94 TRP CE2 1 1
9 23679 1 1 94 TRP CE3 C -0.498 -16.753 -9.350 1.00 . A A . 94 TRP CE3 1 1
9 23680 1 1 94 TRP CG C -2.110 -16.571 -7.312 1.00 . A A . 94 TRP CG 1 1
9 23681 1 1 94 TRP CH2 C -0.755 -18.842 -10.551 1.00 . A A . 94 TRP CH2 1 1
9 23682 1 1 94 TRP CZ2 C -1.736 -19.270 -9.698 1.00 . A A . 94 TRP CZ2 1 1
9 23683 1 1 94 TRP CZ3 C -0.137 -17.596 -10.385 1.00 . A A . 94 TRP CZ3 1 1
9 23684 1 1 94 TRP H H -0.840 -13.284 -4.934 1.00 . A A . 94 TRP H 1 1
9 23685 1 1 94 TRP HA H -2.085 -15.946 -4.720 1.00 . A A . 94 TRP HA 1 1
9 23686 1 1 94 TRP HB2 H -2.675 -14.611 -6.813 1.00 . A A . 94 TRP HB2 1 1
9 23687 1 1 94 TRP HB3 H -0.989 -14.794 -7.285 1.00 . A A . 94 TRP HB3 1 1
9 23688 1 1 94 TRP HD1 H -3.668 -17.314 -6.004 1.00 . A A . 94 TRP HD1 1 1
9 23689 1 1 94 TRP HE1 H -3.611 -19.371 -7.552 1.00 . A A . 94 TRP HE1 1 1
9 23690 1 1 94 TRP HE3 H -0.011 -15.795 -9.238 1.00 . A A . 94 TRP HE3 1 1
9 23691 1 1 94 TRP HH2 H -0.440 -19.468 -11.372 1.00 . A A . 94 TRP HH2 1 1
9 23692 1 1 94 TRP HZ2 H -2.202 -20.233 -9.841 1.00 . A A . 94 TRP HZ2 1 1
9 23693 1 1 94 TRP HZ3 H 0.633 -17.296 -11.079 1.00 . A A . 94 TRP HZ3 1 1
9 23694 1 1 94 TRP N N -1.460 -13.981 -4.634 1.00 . A A . 94 TRP N 1 1
9 23695 1 1 94 TRP NE1 N -3.035 -18.585 -7.668 1.00 . A A . 94 TRP NE1 1 1
9 23696 1 1 94 TRP O O 1.004 -15.202 -5.357 1.00 . A A . 94 TRP O 1 1
9 23697 1 1 95 ARG C C 1.529 -18.945 -5.628 1.00 . A A . 95 ARG C 1 1
9 23698 1 1 95 ARG CA C 1.366 -17.840 -4.587 1.00 . A A . 95 ARG CA 1 1
9 23699 1 1 95 ARG CB C 1.489 -18.426 -3.178 1.00 . A A . 95 ARG CB 1 1
9 23700 1 1 95 ARG CD C -0.156 -20.290 -3.550 1.00 . A A . 95 ARG CD 1 1
9 23701 1 1 95 ARG CG C 0.218 -19.098 -2.684 1.00 . A A . 95 ARG CG 1 1
9 23702 1 1 95 ARG CZ C -2.197 -21.181 -2.493 1.00 . A A . 95 ARG CZ 1 1
9 23703 1 1 95 ARG H H -0.742 -17.656 -4.568 1.00 . A A . 95 ARG H 1 1
9 23704 1 1 95 ARG HA H 2.148 -17.108 -4.731 1.00 . A A . 95 ARG HA 1 1
9 23705 1 1 95 ARG HB2 H 2.282 -19.160 -3.174 1.00 . A A . 95 ARG HB2 1 1
9 23706 1 1 95 ARG HB3 H 1.742 -17.633 -2.491 1.00 . A A . 95 ARG HB3 1 1
9 23707 1 1 95 ARG HD2 H -0.762 -19.944 -4.374 1.00 . A A . 95 ARG HD2 1 1
9 23708 1 1 95 ARG HD3 H 0.748 -20.739 -3.931 1.00 . A A . 95 ARG HD3 1 1
9 23709 1 1 95 ARG HE H -0.426 -22.100 -2.515 1.00 . A A . 95 ARG HE 1 1
9 23710 1 1 95 ARG HG2 H 0.372 -19.437 -1.670 1.00 . A A . 95 ARG HG2 1 1
9 23711 1 1 95 ARG HG3 H -0.589 -18.380 -2.707 1.00 . A A . 95 ARG HG3 1 1
9 23712 1 1 95 ARG HH11 H -2.431 -19.378 -3.380 1.00 . A A . 95 ARG HH11 1 1
9 23713 1 1 95 ARG HH12 H -3.851 -20.026 -2.630 1.00 . A A . 95 ARG HH12 1 1
9 23714 1 1 95 ARG HH21 H -2.292 -22.954 -1.528 1.00 . A A . 95 ARG HH21 1 1
9 23715 1 1 95 ARG HH22 H -3.772 -22.055 -1.578 1.00 . A A . 95 ARG HH22 1 1
9 23716 1 1 95 ARG N N 0.085 -17.161 -4.743 1.00 . A A . 95 ARG N 1 1
9 23717 1 1 95 ARG NE N -0.908 -21.297 -2.802 1.00 . A A . 95 ARG NE 1 1
9 23718 1 1 95 ARG NH1 N -2.883 -20.106 -2.865 1.00 . A A . 95 ARG NH1 1 1
9 23719 1 1 95 ARG NH2 N -2.804 -22.142 -1.811 1.00 . A A . 95 ARG NH2 1 1
9 23720 1 1 95 ARG O O 0.544 -19.479 -6.137 1.00 . A A . 95 ARG O 1 1
9 23721 1 1 96 PRO C C 2.692 -21.740 -6.433 1.00 . A A . 96 PRO C 1 1
9 23722 1 1 96 PRO CA C 3.068 -20.353 -6.941 1.00 . A A . 96 PRO CA 1 1
9 23723 1 1 96 PRO CB C 4.581 -20.249 -7.144 1.00 . A A . 96 PRO CB 1 1
9 23724 1 1 96 PRO CD C 4.014 -18.720 -5.396 1.00 . A A . 96 PRO CD 1 1
9 23725 1 1 96 PRO CG C 5.092 -19.651 -5.878 1.00 . A A . 96 PRO CG 1 1
9 23726 1 1 96 PRO HA H 2.563 -20.165 -7.877 1.00 . A A . 96 PRO HA 1 1
9 23727 1 1 96 PRO HB2 H 4.993 -21.234 -7.311 1.00 . A A . 96 PRO HB2 1 1
9 23728 1 1 96 PRO HB3 H 4.791 -19.615 -7.992 1.00 . A A . 96 PRO HB3 1 1
9 23729 1 1 96 PRO HD2 H 3.980 -18.710 -4.316 1.00 . A A . 96 PRO HD2 1 1
9 23730 1 1 96 PRO HD3 H 4.177 -17.723 -5.779 1.00 . A A . 96 PRO HD3 1 1
9 23731 1 1 96 PRO HG2 H 5.270 -20.429 -5.150 1.00 . A A . 96 PRO HG2 1 1
9 23732 1 1 96 PRO HG3 H 6.001 -19.103 -6.072 1.00 . A A . 96 PRO HG3 1 1
9 23733 1 1 96 PRO N N 2.782 -19.304 -5.957 1.00 . A A . 96 PRO N 1 1
9 23734 1 1 96 PRO O O 2.517 -21.945 -5.232 1.00 . A A . 96 PRO O 1 1
9 23735 1 1 97 LEU C C 3.465 -24.894 -6.734 1.00 . A A . 97 LEU C 1 1
9 23736 1 1 97 LEU CA C 2.215 -24.059 -6.997 1.00 . A A . 97 LEU CA 1 1
9 23737 1 1 97 LEU CB C 1.380 -24.699 -8.109 1.00 . A A . 97 LEU CB 1 1
9 23738 1 1 97 LEU CD1 C 1.675 -25.717 -10.382 1.00 . A A . 97 LEU CD1 1 1
9 23739 1 1 97 LEU CD2 C 1.266 -23.261 -10.158 1.00 . A A . 97 LEU CD2 1 1
9 23740 1 1 97 LEU CG C 1.915 -24.482 -9.526 1.00 . A A . 97 LEU CG 1 1
9 23741 1 1 97 LEU H H 2.723 -22.466 -8.295 1.00 . A A . 97 LEU H 1 1
9 23742 1 1 97 LEU HA H 1.626 -24.023 -6.093 1.00 . A A . 97 LEU HA 1 1
9 23743 1 1 97 LEU HB2 H 1.329 -25.762 -7.923 1.00 . A A . 97 LEU HB2 1 1
9 23744 1 1 97 LEU HB3 H 0.382 -24.293 -8.060 1.00 . A A . 97 LEU HB3 1 1
9 23745 1 1 97 LEU HD11 H 0.710 -26.139 -10.143 1.00 . A A . 97 LEU HD11 1 1
9 23746 1 1 97 LEU HD12 H 2.446 -26.447 -10.184 1.00 . A A . 97 LEU HD12 1 1
9 23747 1 1 97 LEU HD13 H 1.700 -25.442 -11.425 1.00 . A A . 97 LEU HD13 1 1
9 23748 1 1 97 LEU HD21 H 0.363 -23.557 -10.671 1.00 . A A . 97 LEU HD21 1 1
9 23749 1 1 97 LEU HD22 H 1.951 -22.814 -10.863 1.00 . A A . 97 LEU HD22 1 1
9 23750 1 1 97 LEU HD23 H 1.023 -22.543 -9.388 1.00 . A A . 97 LEU HD23 1 1
9 23751 1 1 97 LEU HG H 2.981 -24.311 -9.480 1.00 . A A . 97 LEU HG 1 1
9 23752 1 1 97 LEU N N 2.570 -22.690 -7.353 1.00 . A A . 97 LEU N 1 1
9 23753 1 1 97 LEU O O 3.825 -25.759 -7.533 1.00 . A A . 97 LEU O 1 1
9 23754 1 1 98 ALA C C 5.819 -24.943 -3.858 1.00 . A A . 98 ALA C 1 1
9 23755 1 1 98 ALA CA C 5.331 -25.354 -5.244 1.00 . A A . 98 ALA CA 1 1
9 23756 1 1 98 ALA CB C 6.421 -25.122 -6.278 1.00 . A A . 98 ALA CB 1 1
9 23757 1 1 98 ALA H H 3.786 -23.926 -5.015 1.00 . A A . 98 ALA H 1 1
9 23758 1 1 98 ALA HA H 5.096 -26.409 -5.234 1.00 . A A . 98 ALA HA 1 1
9 23759 1 1 98 ALA HB1 H 5.973 -24.803 -7.208 1.00 . A A . 98 ALA HB1 1 1
9 23760 1 1 98 ALA HB2 H 6.969 -26.038 -6.438 1.00 . A A . 98 ALA HB2 1 1
9 23761 1 1 98 ALA HB3 H 7.096 -24.356 -5.925 1.00 . A A . 98 ALA HB3 1 1
9 23762 1 1 98 ALA N N 4.122 -24.628 -5.611 1.00 . A A . 98 ALA N 1 1
9 23763 1 1 98 ALA O O 6.251 -25.783 -3.067 1.00 . A A . 98 ALA O 1 1
9 23764 1 1 99 ASP C C 5.379 -21.890 -1.891 1.00 . A A . 99 ASP C 1 1
9 23765 1 1 99 ASP CA C 6.182 -23.127 -2.279 1.00 . A A . 99 ASP CA 1 1
9 23766 1 1 99 ASP CB C 7.674 -22.789 -2.319 1.00 . A A . 99 ASP CB 1 1
9 23767 1 1 99 ASP CG C 8.375 -23.113 -1.014 1.00 . A A . 99 ASP CG 1 1
9 23768 1 1 99 ASP H H 5.394 -23.028 -4.241 1.00 . A A . 99 ASP H 1 1
9 23769 1 1 99 ASP HA H 6.016 -23.896 -1.539 1.00 . A A . 99 ASP HA 1 1
9 23770 1 1 99 ASP HB2 H 8.144 -23.356 -3.108 1.00 . A A . 99 ASP HB2 1 1
9 23771 1 1 99 ASP HB3 H 7.792 -21.735 -2.519 1.00 . A A . 99 ASP HB3 1 1
9 23772 1 1 99 ASP HD2 H 9.673 -24.136 -0.163 1.00 . A A . 99 ASP HD2 1 1
9 23773 1 1 99 ASP N N 5.748 -23.648 -3.570 1.00 . A A . 99 ASP N 1 1
9 23774 1 1 99 ASP O O 4.940 -21.128 -2.753 1.00 . A A . 99 ASP O 1 1
9 23775 1 1 99 ASP OD1 O 8.027 -22.498 0.016 1.00 . A A . 99 ASP OD1 1 1
9 23776 1 1 99 ASP OD2 O 9.273 -23.982 -1.021 1.00 . A A . 99 ASP OD2 1 1
9 23777 1 1 100 GLU C C 5.386 -19.431 0.342 1.00 . A A . 100 GLU C 1 1
9 23778 1 1 100 GLU CA C 4.442 -20.550 -0.088 1.00 . A A . 100 GLU CA 1 1
9 23779 1 1 100 GLU CB C 3.558 -20.969 1.088 1.00 . A A . 100 GLU CB 1 1
9 23780 1 1 100 GLU CD C 2.057 -22.896 1.734 1.00 . A A . 100 GLU CD 1 1
9 23781 1 1 100 GLU CG C 2.387 -21.850 0.686 1.00 . A A . 100 GLU CG 1 1
9 23782 1 1 100 GLU H H 5.567 -22.338 0.048 1.00 . A A . 100 GLU H 1 1
9 23783 1 1 100 GLU HA H 3.815 -20.188 -0.887 1.00 . A A . 100 GLU HA 1 1
9 23784 1 1 100 GLU HB2 H 4.161 -21.513 1.802 1.00 . A A . 100 GLU HB2 1 1
9 23785 1 1 100 GLU HB3 H 3.167 -20.082 1.564 1.00 . A A . 100 GLU HB3 1 1
9 23786 1 1 100 GLU HE2 H 1.093 -23.302 3.269 1.00 . A A . 100 GLU HE2 1 1
9 23787 1 1 100 GLU HG2 H 1.519 -21.226 0.538 1.00 . A A . 100 GLU HG2 1 1
9 23788 1 1 100 GLU HG3 H 2.632 -22.351 -0.238 1.00 . A A . 100 GLU HG3 1 1
9 23789 1 1 100 GLU N N 5.192 -21.696 -0.590 1.00 . A A . 100 GLU N 1 1
9 23790 1 1 100 GLU O O 5.141 -18.746 1.336 1.00 . A A . 100 GLU O 1 1
9 23791 1 1 100 GLU OE1 O 2.602 -24.016 1.645 1.00 . A A . 100 GLU OE1 1 1
9 23792 1 1 100 GLU OE2 O 1.255 -22.594 2.642 1.00 . A A . 100 GLU OE2 1 1
9 23793 1 1 101 ASN C C 7.178 -16.956 -0.924 1.00 . A A . 101 ASN C 1 1
9 23794 1 1 101 ASN CA C 7.446 -18.217 -0.109 1.00 . A A . 101 ASN CA 1 1
9 23795 1 1 101 ASN CB C 8.860 -18.729 -0.390 1.00 . A A . 101 ASN CB 1 1
9 23796 1 1 101 ASN CG C 9.929 -17.774 0.102 1.00 . A A . 101 ASN CG 1 1
9 23797 1 1 101 ASN H H 6.605 -19.830 -1.190 1.00 . A A . 101 ASN H 1 1
9 23798 1 1 101 ASN HA H 7.362 -17.977 0.940 1.00 . A A . 101 ASN HA 1 1
9 23799 1 1 101 ASN HB2 H 8.997 -19.678 0.104 1.00 . A A . 101 ASN HB2 1 1
9 23800 1 1 101 ASN HB3 H 8.983 -18.861 -1.456 1.00 . A A . 101 ASN HB3 1 1
9 23801 1 1 101 ASN HD21 H 10.560 -17.481 -1.761 1.00 . A A . 101 ASN HD21 1 1
9 23802 1 1 101 ASN HD22 H 11.414 -16.614 -0.535 1.00 . A A . 101 ASN HD22 1 1
9 23803 1 1 101 ASN N N 6.465 -19.253 -0.411 1.00 . A A . 101 ASN N 1 1
9 23804 1 1 101 ASN ND2 N 10.713 -17.234 -0.825 1.00 . A A . 101 ASN ND2 1 1
9 23805 1 1 101 ASN O O 6.982 -15.875 -0.368 1.00 . A A . 101 ASN O 1 1
9 23806 1 1 101 ASN OD1 O 10.050 -17.522 1.301 1.00 . A A . 101 ASN OD1 1 1
9 23807 1 1 102 PHE C C 5.451 -15.588 -3.138 1.00 . A A . 102 PHE C 1 1
9 23808 1 1 102 PHE CA C 6.927 -15.974 -3.138 1.00 . A A . 102 PHE CA 1 1
9 23809 1 1 102 PHE CB C 7.379 -16.315 -4.559 1.00 . A A . 102 PHE CB 1 1
9 23810 1 1 102 PHE CD1 C 9.873 -16.062 -4.465 1.00 . A A . 102 PHE CD1 1 1
9 23811 1 1 102 PHE CD2 C 8.968 -18.234 -4.854 1.00 . A A . 102 PHE CD2 1 1
9 23812 1 1 102 PHE CE1 C 11.153 -16.581 -4.528 1.00 . A A . 102 PHE CE1 1 1
9 23813 1 1 102 PHE CE2 C 10.246 -18.758 -4.918 1.00 . A A . 102 PHE CE2 1 1
9 23814 1 1 102 PHE CG C 8.768 -16.882 -4.628 1.00 . A A . 102 PHE CG 1 1
9 23815 1 1 102 PHE CZ C 11.339 -17.930 -4.755 1.00 . A A . 102 PHE CZ 1 1
9 23816 1 1 102 PHE H H 7.333 -17.988 -2.629 1.00 . A A . 102 PHE H 1 1
9 23817 1 1 102 PHE HA H 7.505 -15.136 -2.777 1.00 . A A . 102 PHE HA 1 1
9 23818 1 1 102 PHE HB2 H 6.702 -17.044 -4.978 1.00 . A A . 102 PHE HB2 1 1
9 23819 1 1 102 PHE HB3 H 7.353 -15.419 -5.161 1.00 . A A . 102 PHE HB3 1 1
9 23820 1 1 102 PHE HD1 H 9.729 -15.007 -4.289 1.00 . A A . 102 PHE HD1 1 1
9 23821 1 1 102 PHE HD2 H 8.114 -18.883 -4.982 1.00 . A A . 102 PHE HD2 1 1
9 23822 1 1 102 PHE HE1 H 12.006 -15.931 -4.401 1.00 . A A . 102 PHE HE1 1 1
9 23823 1 1 102 PHE HE2 H 10.388 -19.815 -5.095 1.00 . A A . 102 PHE HE2 1 1
9 23824 1 1 102 PHE HZ H 12.338 -18.338 -4.804 1.00 . A A . 102 PHE HZ 1 1
9 23825 1 1 102 PHE N N 7.171 -17.102 -2.245 1.00 . A A . 102 PHE N 1 1
9 23826 1 1 102 PHE O O 4.576 -16.443 -3.265 1.00 . A A . 102 PHE O 1 1
9 23827 1 1 103 HIS C C 3.689 -12.528 -3.826 1.00 . A A . 103 HIS C 1 1
9 23828 1 1 103 HIS CA C 3.815 -13.793 -2.983 1.00 . A A . 103 HIS CA 1 1
9 23829 1 1 103 HIS CB C 3.368 -13.509 -1.548 1.00 . A A . 103 HIS CB 1 1
9 23830 1 1 103 HIS CD2 C 4.823 -11.457 -0.910 1.00 . A A . 103 HIS CD2 1 1
9 23831 1 1 103 HIS CE1 C 5.832 -12.312 0.838 1.00 . A A . 103 HIS CE1 1 1
9 23832 1 1 103 HIS CG C 4.365 -12.723 -0.755 1.00 . A A . 103 HIS CG 1 1
9 23833 1 1 103 HIS H H 5.926 -13.660 -2.901 1.00 . A A . 103 HIS H 1 1
9 23834 1 1 103 HIS HA H 3.178 -14.556 -3.404 1.00 . A A . 103 HIS HA 1 1
9 23835 1 1 103 HIS HB2 H 2.446 -12.947 -1.570 1.00 . A A . 103 HIS HB2 1 1
9 23836 1 1 103 HIS HB3 H 3.200 -14.446 -1.038 1.00 . A A . 103 HIS HB3 1 1
9 23837 1 1 103 HIS HD1 H 4.902 -14.130 0.719 1.00 . A A . 103 HIS HD1 1 1
9 23838 1 1 103 HIS HD2 H 4.526 -10.758 -1.680 1.00 . A A . 103 HIS HD2 1 1
9 23839 1 1 103 HIS HE1 H 6.472 -12.429 1.701 1.00 . A A . 103 HIS HE1 1 1
9 23840 1 1 103 HIS HE2 H 6.291 -10.427 0.182 1.00 . A A . 103 HIS HE2 1 1
9 23841 1 1 103 HIS N N 5.184 -14.294 -2.997 1.00 . A A . 103 HIS N 1 1
9 23842 1 1 103 HIS ND1 N 5.018 -13.230 0.349 1.00 . A A . 103 HIS ND1 1 1
9 23843 1 1 103 HIS NE2 N 5.733 -11.228 0.092 1.00 . A A . 103 HIS NE2 1 1
9 23844 1 1 103 HIS O O 4.551 -11.650 -3.777 1.00 . A A . 103 HIS O 1 1
9 23845 1 1 104 LEU C C 0.885 -10.972 -5.545 1.00 . A A . 104 LEU C 1 1
9 23846 1 1 104 LEU CA C 2.375 -11.286 -5.455 1.00 . A A . 104 LEU CA 1 1
9 23847 1 1 104 LEU CB C 2.941 -11.535 -6.855 1.00 . A A . 104 LEU CB 1 1
9 23848 1 1 104 LEU CD1 C 4.172 -10.378 -8.707 1.00 . A A . 104 LEU CD1 1 1
9 23849 1 1 104 LEU CD2 C 1.683 -10.188 -8.552 1.00 . A A . 104 LEU CD2 1 1
9 23850 1 1 104 LEU CG C 2.979 -10.307 -7.765 1.00 . A A . 104 LEU CG 1 1
9 23851 1 1 104 LEU H H 1.961 -13.176 -4.596 1.00 . A A . 104 LEU H 1 1
9 23852 1 1 104 LEU HA H 2.883 -10.440 -5.016 1.00 . A A . 104 LEU HA 1 1
9 23853 1 1 104 LEU HB2 H 3.948 -11.912 -6.750 1.00 . A A . 104 LEU HB2 1 1
9 23854 1 1 104 LEU HB3 H 2.339 -12.292 -7.333 1.00 . A A . 104 LEU HB3 1 1
9 23855 1 1 104 LEU HD11 H 4.930 -11.018 -8.280 1.00 . A A . 104 LEU HD11 1 1
9 23856 1 1 104 LEU HD12 H 4.576 -9.387 -8.850 1.00 . A A . 104 LEU HD12 1 1
9 23857 1 1 104 LEU HD13 H 3.856 -10.779 -9.658 1.00 . A A . 104 LEU HD13 1 1
9 23858 1 1 104 LEU HD21 H 0.897 -10.718 -8.033 1.00 . A A . 104 LEU HD21 1 1
9 23859 1 1 104 LEU HD22 H 1.818 -10.614 -9.535 1.00 . A A . 104 LEU HD22 1 1
9 23860 1 1 104 LEU HD23 H 1.413 -9.146 -8.646 1.00 . A A . 104 LEU HD23 1 1
9 23861 1 1 104 LEU HG H 3.087 -9.419 -7.158 1.00 . A A . 104 LEU HG 1 1
9 23862 1 1 104 LEU N N 2.612 -12.443 -4.600 1.00 . A A . 104 LEU N 1 1
9 23863 1 1 104 LEU O O 0.092 -11.801 -5.991 1.00 . A A . 104 LEU O 1 1
9 23864 1 1 105 GLY C C -1.050 -7.863 -5.223 1.00 . A A . 105 GLY C 1 1
9 23865 1 1 105 GLY CA C -0.882 -9.368 -5.158 1.00 . A A . 105 GLY CA 1 1
9 23866 1 1 105 GLY H H 1.189 -9.151 -4.771 1.00 . A A . 105 GLY H 1 1
9 23867 1 1 105 GLY HA2 H -1.346 -9.809 -6.027 1.00 . A A . 105 GLY HA2 1 1
9 23868 1 1 105 GLY HA3 H -1.377 -9.737 -4.273 1.00 . A A . 105 GLY HA3 1 1
9 23869 1 1 105 GLY N N 0.512 -9.770 -5.118 1.00 . A A . 105 GLY N 1 1
9 23870 1 1 105 GLY O O -0.085 -7.116 -5.060 1.00 . A A . 105 GLY O 1 1
9 23871 1 1 106 LEU C C -3.957 -5.684 -4.992 1.00 . A A . 106 LEU C 1 1
9 23872 1 1 106 LEU CA C -2.570 -5.991 -5.547 1.00 . A A . 106 LEU CA 1 1
9 23873 1 1 106 LEU CB C -2.473 -5.515 -6.997 1.00 . A A . 106 LEU CB 1 1
9 23874 1 1 106 LEU CD1 C -1.606 -7.379 -8.433 1.00 . A A . 106 LEU CD1 1 1
9 23875 1 1 106 LEU CD2 C -0.814 -5.037 -8.815 1.00 . A A . 106 LEU CD2 1 1
9 23876 1 1 106 LEU CG C -1.269 -6.051 -7.775 1.00 . A A . 106 LEU CG 1 1
9 23877 1 1 106 LEU H H -3.006 -8.061 -5.582 1.00 . A A . 106 LEU H 1 1
9 23878 1 1 106 LEU HA H -1.835 -5.465 -4.956 1.00 . A A . 106 LEU HA 1 1
9 23879 1 1 106 LEU HB2 H -3.372 -5.818 -7.514 1.00 . A A . 106 LEU HB2 1 1
9 23880 1 1 106 LEU HB3 H -2.422 -4.437 -7.000 1.00 . A A . 106 LEU HB3 1 1
9 23881 1 1 106 LEU HD11 H -1.889 -7.209 -9.462 1.00 . A A . 106 LEU HD11 1 1
9 23882 1 1 106 LEU HD12 H -2.427 -7.844 -7.907 1.00 . A A . 106 LEU HD12 1 1
9 23883 1 1 106 LEU HD13 H -0.743 -8.027 -8.400 1.00 . A A . 106 LEU HD13 1 1
9 23884 1 1 106 LEU HD21 H -1.666 -4.468 -9.159 1.00 . A A . 106 LEU HD21 1 1
9 23885 1 1 106 LEU HD22 H -0.366 -5.556 -9.650 1.00 . A A . 106 LEU HD22 1 1
9 23886 1 1 106 LEU HD23 H -0.089 -4.371 -8.374 1.00 . A A . 106 LEU HD23 1 1
9 23887 1 1 106 LEU HG H -0.451 -6.217 -7.089 1.00 . A A . 106 LEU HG 1 1
9 23888 1 1 106 LEU N N -2.279 -7.417 -5.461 1.00 . A A . 106 LEU N 1 1
9 23889 1 1 106 LEU O O -4.787 -6.580 -4.837 1.00 . A A . 106 LEU O 1 1
9 23890 1 1 107 GLY C C -5.587 -2.516 -3.939 1.00 . A A . 107 GLY C 1 1
9 23891 1 1 107 GLY CA C -5.491 -4.012 -4.158 1.00 . A A . 107 GLY CA 1 1
9 23892 1 1 107 GLY H H -3.504 -3.741 -4.837 1.00 . A A . 107 GLY H 1 1
9 23893 1 1 107 GLY HA2 H -6.264 -4.314 -4.849 1.00 . A A . 107 GLY HA2 1 1
9 23894 1 1 107 GLY HA3 H -5.649 -4.515 -3.216 1.00 . A A . 107 GLY HA3 1 1
9 23895 1 1 107 GLY N N -4.203 -4.413 -4.693 1.00 . A A . 107 GLY N 1 1
9 23896 1 1 107 GLY O O -4.730 -1.758 -4.391 1.00 . A A . 107 GLY O 1 1
9 23897 1 1 108 PHE C C -6.765 -0.397 -1.463 1.00 . A A . 108 PHE C 1 1
9 23898 1 1 108 PHE CA C -6.842 -0.673 -2.960 1.00 . A A . 108 PHE CA 1 1
9 23899 1 1 108 PHE CB C -8.196 -0.216 -3.505 1.00 . A A . 108 PHE CB 1 1
9 23900 1 1 108 PHE CD1 C -8.599 -1.454 -5.651 1.00 . A A . 108 PHE CD1 1 1
9 23901 1 1 108 PHE CD2 C -8.064 0.867 -5.766 1.00 . A A . 108 PHE CD2 1 1
9 23902 1 1 108 PHE CE1 C -8.684 -1.507 -7.029 1.00 . A A . 108 PHE CE1 1 1
9 23903 1 1 108 PHE CE2 C -8.148 0.821 -7.144 1.00 . A A . 108 PHE CE2 1 1
9 23904 1 1 108 PHE CG C -8.289 -0.269 -5.004 1.00 . A A . 108 PHE CG 1 1
9 23905 1 1 108 PHE CZ C -8.458 -0.367 -7.777 1.00 . A A . 108 PHE CZ 1 1
9 23906 1 1 108 PHE H H -7.285 -2.742 -2.906 1.00 . A A . 108 PHE H 1 1
9 23907 1 1 108 PHE HA H -6.059 -0.119 -3.457 1.00 . A A . 108 PHE HA 1 1
9 23908 1 1 108 PHE HB2 H -8.971 -0.851 -3.104 1.00 . A A . 108 PHE HB2 1 1
9 23909 1 1 108 PHE HB3 H -8.375 0.803 -3.196 1.00 . A A . 108 PHE HB3 1 1
9 23910 1 1 108 PHE HD1 H -8.776 -2.346 -5.068 1.00 . A A . 108 PHE HD1 1 1
9 23911 1 1 108 PHE HD2 H -7.821 1.796 -5.272 1.00 . A A . 108 PHE HD2 1 1
9 23912 1 1 108 PHE HE1 H -8.926 -2.436 -7.521 1.00 . A A . 108 PHE HE1 1 1
9 23913 1 1 108 PHE HE2 H -7.971 1.713 -7.727 1.00 . A A . 108 PHE HE2 1 1
9 23914 1 1 108 PHE HZ H -8.523 -0.405 -8.855 1.00 . A A . 108 PHE HZ 1 1
9 23915 1 1 108 PHE N N -6.635 -2.088 -3.241 1.00 . A A . 108 PHE N 1 1
9 23916 1 1 108 PHE O O -7.213 -1.205 -0.649 1.00 . A A . 108 PHE O 1 1
9 23917 1 1 109 THR C C -6.843 2.403 0.591 1.00 . A A . 109 THR C 1 1
9 23918 1 1 109 THR CA C -6.057 1.130 0.295 1.00 . A A . 109 THR CA 1 1
9 23919 1 1 109 THR CB C -4.583 1.333 0.649 1.00 . A A . 109 THR CB 1 1
9 23920 1 1 109 THR CG2 C -3.705 0.165 0.255 1.00 . A A . 109 THR CG2 1 1
9 23921 1 1 109 THR H H -5.854 1.351 -1.800 1.00 . A A . 109 THR H 1 1
9 23922 1 1 109 THR HA H -6.454 0.328 0.898 1.00 . A A . 109 THR HA 1 1
9 23923 1 1 109 THR HB H -4.494 1.468 1.718 1.00 . A A . 109 THR HB 1 1
9 23924 1 1 109 THR HG1 H -4.306 3.268 0.521 1.00 . A A . 109 THR HG1 1 1
9 23925 1 1 109 THR HG21 H -2.703 0.326 0.625 1.00 . A A . 109 THR HG21 1 1
9 23926 1 1 109 THR HG22 H -3.683 0.079 -0.820 1.00 . A A . 109 THR HG22 1 1
9 23927 1 1 109 THR HG23 H -4.105 -0.744 0.682 1.00 . A A . 109 THR HG23 1 1
9 23928 1 1 109 THR N N -6.192 0.748 -1.105 1.00 . A A . 109 THR N 1 1
9 23929 1 1 109 THR O O -6.487 3.486 0.127 1.00 . A A . 109 THR O 1 1
9 23930 1 1 109 THR OG1 O -4.069 2.489 0.012 1.00 . A A . 109 THR OG1 1 1
9 23931 1 1 110 ALA C C -8.737 3.643 3.230 1.00 . A A . 110 ALA C 1 1
9 23932 1 1 110 ALA CA C -8.751 3.404 1.723 1.00 . A A . 110 ALA CA 1 1
9 23933 1 1 110 ALA CB C -10.176 3.184 1.236 1.00 . A A . 110 ALA CB 1 1
9 23934 1 1 110 ALA H H -8.146 1.375 1.705 1.00 . A A . 110 ALA H 1 1
9 23935 1 1 110 ALA HA H -8.356 4.278 1.226 1.00 . A A . 110 ALA HA 1 1
9 23936 1 1 110 ALA HB1 H -10.681 2.496 1.898 1.00 . A A . 110 ALA HB1 1 1
9 23937 1 1 110 ALA HB2 H -10.155 2.773 0.238 1.00 . A A . 110 ALA HB2 1 1
9 23938 1 1 110 ALA HB3 H -10.702 4.128 1.226 1.00 . A A . 110 ALA HB3 1 1
9 23939 1 1 110 ALA N N -7.915 2.265 1.366 1.00 . A A . 110 ALA N 1 1
9 23940 1 1 110 ALA O O -9.126 2.775 4.010 1.00 . A A . 110 ALA O 1 1
9 23941 1 1 111 GLY C C -8.940 6.460 5.362 1.00 . A A . 111 GLY C 1 1
9 23942 1 1 111 GLY CA C -8.227 5.160 5.042 1.00 . A A . 111 GLY CA 1 1
9 23943 1 1 111 GLY H H -7.989 5.480 2.963 1.00 . A A . 111 GLY H 1 1
9 23944 1 1 111 GLY HA2 H -8.687 4.363 5.608 1.00 . A A . 111 GLY HA2 1 1
9 23945 1 1 111 GLY HA3 H -7.193 5.248 5.337 1.00 . A A . 111 GLY HA3 1 1
9 23946 1 1 111 GLY N N -8.285 4.827 3.631 1.00 . A A . 111 GLY N 1 1
9 23947 1 1 111 GLY O O -9.466 7.123 4.469 1.00 . A A . 111 GLY O 1 1
9 23948 1 1 112 VAL C C -8.792 8.753 8.158 1.00 . A A . 112 VAL C 1 1
9 23949 1 1 112 VAL CA C -9.608 8.052 7.076 1.00 . A A . 112 VAL CA 1 1
9 23950 1 1 112 VAL CB C -11.023 7.776 7.617 1.00 . A A . 112 VAL CB 1 1
9 23951 1 1 112 VAL CG1 C -11.950 7.348 6.489 1.00 . A A . 112 VAL CG1 1 1
9 23952 1 1 112 VAL CG2 C -10.980 6.721 8.711 1.00 . A A . 112 VAL CG2 1 1
9 23953 1 1 112 VAL H H -8.517 6.253 7.306 1.00 . A A . 112 VAL H 1 1
9 23954 1 1 112 VAL HA H -9.692 8.707 6.221 1.00 . A A . 112 VAL HA 1 1
9 23955 1 1 112 VAL HB H -11.409 8.691 8.042 1.00 . A A . 112 VAL HB 1 1
9 23956 1 1 112 VAL HG11 H -12.865 6.952 6.907 1.00 . A A . 112 VAL HG11 1 1
9 23957 1 1 112 VAL HG12 H -11.468 6.587 5.894 1.00 . A A . 112 VAL HG12 1 1
9 23958 1 1 112 VAL HG13 H -12.179 8.201 5.867 1.00 . A A . 112 VAL HG13 1 1
9 23959 1 1 112 VAL HG21 H -10.162 6.934 9.384 1.00 . A A . 112 VAL HG21 1 1
9 23960 1 1 112 VAL HG22 H -10.837 5.747 8.267 1.00 . A A . 112 VAL HG22 1 1
9 23961 1 1 112 VAL HG23 H -11.910 6.735 9.260 1.00 . A A . 112 VAL HG23 1 1
9 23962 1 1 112 VAL N N -8.955 6.824 6.640 1.00 . A A . 112 VAL N 1 1
9 23963 1 1 112 VAL O O -8.116 8.106 8.957 1.00 . A A . 112 VAL O 1 1
9 23964 1 1 113 THR C C -9.082 11.701 10.010 1.00 . A A . 113 THR C 1 1
9 23965 1 1 113 THR CA C -8.126 10.870 9.158 1.00 . A A . 113 THR CA 1 1
9 23966 1 1 113 THR CB C -7.120 11.786 8.460 1.00 . A A . 113 THR CB 1 1
9 23967 1 1 113 THR CG2 C -6.166 12.467 9.417 1.00 . A A . 113 THR CG2 1 1
9 23968 1 1 113 THR H H -9.415 10.540 7.511 1.00 . A A . 113 THR H 1 1
9 23969 1 1 113 THR HA H -7.592 10.187 9.801 1.00 . A A . 113 THR HA 1 1
9 23970 1 1 113 THR HB H -7.658 12.555 7.926 1.00 . A A . 113 THR HB 1 1
9 23971 1 1 113 THR HG1 H -6.925 10.572 6.935 1.00 . A A . 113 THR HG1 1 1
9 23972 1 1 113 THR HG21 H -6.541 13.450 9.660 1.00 . A A . 113 THR HG21 1 1
9 23973 1 1 113 THR HG22 H -5.194 12.555 8.955 1.00 . A A . 113 THR HG22 1 1
9 23974 1 1 113 THR HG23 H -6.082 11.880 10.320 1.00 . A A . 113 THR HG23 1 1
9 23975 1 1 113 THR N N -8.860 10.081 8.175 1.00 . A A . 113 THR N 1 1
9 23976 1 1 113 THR O O -9.931 12.421 9.485 1.00 . A A . 113 THR O 1 1
9 23977 1 1 113 THR OG1 O -6.343 11.056 7.525 1.00 . A A . 113 THR OG1 1 1
9 23978 1 1 114 ALA C C -8.978 12.870 13.429 1.00 . A A . 114 ALA C 1 1
9 23979 1 1 114 ALA CA C -9.785 12.338 12.250 1.00 . A A . 114 ALA CA 1 1
9 23980 1 1 114 ALA CB C -10.923 11.457 12.743 1.00 . A A . 114 ALA CB 1 1
9 23981 1 1 114 ALA H H -8.241 11.005 11.685 1.00 . A A . 114 ALA H 1 1
9 23982 1 1 114 ALA HA H -10.213 13.172 11.713 1.00 . A A . 114 ALA HA 1 1
9 23983 1 1 114 ALA HB1 H -10.673 11.055 13.713 1.00 . A A . 114 ALA HB1 1 1
9 23984 1 1 114 ALA HB2 H -11.078 10.646 12.047 1.00 . A A . 114 ALA HB2 1 1
9 23985 1 1 114 ALA HB3 H -11.826 12.045 12.818 1.00 . A A . 114 ALA HB3 1 1
9 23986 1 1 114 ALA N N -8.936 11.596 11.326 1.00 . A A . 114 ALA N 1 1
9 23987 1 1 114 ALA O O -8.207 12.138 14.049 1.00 . A A . 114 ALA O 1 1
9 23988 1 1 115 ARG C C -8.913 14.221 16.178 1.00 . A A . 115 ARG C 1 1
9 23989 1 1 115 ARG CA C -8.448 14.783 14.838 1.00 . A A . 115 ARG CA 1 1
9 23990 1 1 115 ARG CB C -8.657 16.298 14.809 1.00 . A A . 115 ARG CB 1 1
9 23991 1 1 115 ARG CD C -6.565 17.150 13.709 1.00 . A A . 115 ARG CD 1 1
9 23992 1 1 115 ARG CG C -8.067 16.969 13.578 1.00 . A A . 115 ARG CG 1 1
9 23993 1 1 115 ARG CZ C -6.069 18.785 11.933 1.00 . A A . 115 ARG CZ 1 1
9 23994 1 1 115 ARG H H -9.787 14.685 13.203 1.00 . A A . 115 ARG H 1 1
9 23995 1 1 115 ARG HA H -7.396 14.571 14.719 1.00 . A A . 115 ARG HA 1 1
9 23996 1 1 115 ARG HB2 H -9.717 16.504 14.831 1.00 . A A . 115 ARG HB2 1 1
9 23997 1 1 115 ARG HB3 H -8.196 16.731 15.684 1.00 . A A . 115 ARG HB3 1 1
9 23998 1 1 115 ARG HD2 H -6.370 17.905 14.458 1.00 . A A . 115 ARG HD2 1 1
9 23999 1 1 115 ARG HD3 H -6.127 16.214 14.022 1.00 . A A . 115 ARG HD3 1 1
9 24000 1 1 115 ARG HE H -5.422 16.897 11.964 1.00 . A A . 115 ARG HE 1 1
9 24001 1 1 115 ARG HG2 H -8.272 16.356 12.713 1.00 . A A . 115 ARG HG2 1 1
9 24002 1 1 115 ARG HG3 H -8.529 17.937 13.453 1.00 . A A . 115 ARG HG3 1 1
9 24003 1 1 115 ARG HH11 H -7.226 19.500 13.430 1.00 . A A . 115 ARG HH11 1 1
9 24004 1 1 115 ARG HH12 H -6.863 20.629 12.168 1.00 . A A . 115 ARG HH12 1 1
9 24005 1 1 115 ARG HH21 H -4.944 18.381 10.304 1.00 . A A . 115 ARG HH21 1 1
9 24006 1 1 115 ARG HH22 H -5.568 19.994 10.394 1.00 . A A . 115 ARG HH22 1 1
9 24007 1 1 115 ARG N N -9.159 14.151 13.734 1.00 . A A . 115 ARG N 1 1
9 24008 1 1 115 ARG NE N -5.951 17.564 12.450 1.00 . A A . 115 ARG NE 1 1
9 24009 1 1 115 ARG NH1 N -6.778 19.713 12.562 1.00 . A A . 115 ARG NH1 1 1
9 24010 1 1 115 ARG NH2 N -5.478 19.077 10.782 1.00 . A A . 115 ARG NH2 1 1
9 24011 1 1 115 ARG O O -9.897 13.484 16.244 1.00 . A A . 115 ARG O 1 1
9 24012 1 1 116 ASP C C -9.186 15.214 19.399 1.00 . A A . 116 ASP C 1 1
9 24013 1 1 116 ASP CA C -8.539 14.102 18.579 1.00 . A A . 116 ASP CA 1 1
9 24014 1 1 116 ASP CB C -7.288 13.588 19.296 1.00 . A A . 116 ASP CB 1 1
9 24015 1 1 116 ASP CG C -7.584 12.402 20.194 1.00 . A A . 116 ASP CG 1 1
9 24016 1 1 116 ASP H H -7.424 15.162 17.125 1.00 . A A . 116 ASP H 1 1
9 24017 1 1 116 ASP HA H -9.244 13.290 18.477 1.00 . A A . 116 ASP HA 1 1
9 24018 1 1 116 ASP HB2 H -6.559 13.284 18.560 1.00 . A A . 116 ASP HB2 1 1
9 24019 1 1 116 ASP HB3 H -6.876 14.381 19.901 1.00 . A A . 116 ASP HB3 1 1
9 24020 1 1 116 ASP HD2 H -7.286 10.599 20.530 1.00 . A A . 116 ASP HD2 1 1
9 24021 1 1 116 ASP N N -8.198 14.572 17.243 1.00 . A A . 116 ASP N 1 1
9 24022 1 1 116 ASP O O -10.037 14.957 20.251 1.00 . A A . 116 ASP O 1 1
9 24023 1 1 116 ASP OD1 O -8.344 12.572 21.170 1.00 . A A . 116 ASP OD1 1 1
9 24024 1 1 116 ASP OD2 O -7.055 11.304 19.921 1.00 . A A . 116 ASP OD2 1 1
9 24025 1 1 117 ASN C C -10.775 17.843 19.467 1.00 . A A . 117 ASN C 1 1
9 24026 1 1 117 ASN CA C -9.318 17.603 19.848 1.00 . A A . 117 ASN CA 1 1
9 24027 1 1 117 ASN CB C -8.487 18.851 19.547 1.00 . A A . 117 ASN CB 1 1
9 24028 1 1 117 ASN CG C -7.115 18.802 20.191 1.00 . A A . 117 ASN CG 1 1
9 24029 1 1 117 ASN H H -8.096 16.593 18.445 1.00 . A A . 117 ASN H 1 1
9 24030 1 1 117 ASN HA H -9.265 17.393 20.906 1.00 . A A . 117 ASN HA 1 1
9 24031 1 1 117 ASN HB2 H -8.359 18.943 18.478 1.00 . A A . 117 ASN HB2 1 1
9 24032 1 1 117 ASN HB3 H -9.009 19.721 19.918 1.00 . A A . 117 ASN HB3 1 1
9 24033 1 1 117 ASN HD21 H -7.465 20.522 21.124 1.00 . A A . 117 ASN HD21 1 1
9 24034 1 1 117 ASN HD22 H -5.922 19.805 21.423 1.00 . A A . 117 ASN HD22 1 1
9 24035 1 1 117 ASN N N -8.777 16.451 19.136 1.00 . A A . 117 ASN N 1 1
9 24036 1 1 117 ASN ND2 N -6.802 19.811 20.994 1.00 . A A . 117 ASN ND2 1 1
9 24037 1 1 117 ASN O O -11.576 18.291 20.288 1.00 . A A . 117 ASN O 1 1
9 24038 1 1 117 ASN OD1 O -6.346 17.867 19.969 1.00 . A A . 117 ASN OD1 1 1
9 24039 1 1 118 TRP C C -12.819 16.676 16.677 1.00 . A A . 118 TRP C 1 1
9 24040 1 1 118 TRP CA C -12.473 17.726 17.727 1.00 . A A . 118 TRP CA 1 1
9 24041 1 1 118 TRP CB C -12.641 19.128 17.137 1.00 . A A . 118 TRP CB 1 1
9 24042 1 1 118 TRP CD1 C -11.582 18.730 14.839 1.00 . A A . 118 TRP CD1 1 1
9 24043 1 1 118 TRP CD2 C -10.723 20.468 15.958 1.00 . A A . 118 TRP CD2 1 1
9 24044 1 1 118 TRP CE2 C -10.059 20.358 14.721 1.00 . A A . 118 TRP CE2 1 1
9 24045 1 1 118 TRP CE3 C -10.351 21.492 16.833 1.00 . A A . 118 TRP CE3 1 1
9 24046 1 1 118 TRP CG C -11.693 19.416 16.013 1.00 . A A . 118 TRP CG 1 1
9 24047 1 1 118 TRP CH2 C -8.703 22.227 15.217 1.00 . A A . 118 TRP CH2 1 1
9 24048 1 1 118 TRP CZ2 C -9.046 21.235 14.339 1.00 . A A . 118 TRP CZ2 1 1
9 24049 1 1 118 TRP CZ3 C -9.344 22.361 16.454 1.00 . A A . 118 TRP CZ3 1 1
9 24050 1 1 118 TRP H H -10.428 17.190 17.609 1.00 . A A . 118 TRP H 1 1
9 24051 1 1 118 TRP HA H -13.145 17.616 18.565 1.00 . A A . 118 TRP HA 1 1
9 24052 1 1 118 TRP HB2 H -13.647 19.235 16.761 1.00 . A A . 118 TRP HB2 1 1
9 24053 1 1 118 TRP HB3 H -12.472 19.860 17.914 1.00 . A A . 118 TRP HB3 1 1
9 24054 1 1 118 TRP HD1 H -12.183 17.871 14.577 1.00 . A A . 118 TRP HD1 1 1
9 24055 1 1 118 TRP HE1 H -10.334 18.976 13.167 1.00 . A A . 118 TRP HE1 1 1
9 24056 1 1 118 TRP HE3 H -10.834 21.611 17.792 1.00 . A A . 118 TRP HE3 1 1
9 24057 1 1 118 TRP HH2 H -7.922 22.928 14.961 1.00 . A A . 118 TRP HH2 1 1
9 24058 1 1 118 TRP HZ2 H -8.542 21.146 13.389 1.00 . A A . 118 TRP HZ2 1 1
9 24059 1 1 118 TRP HZ3 H -9.044 23.157 17.118 1.00 . A A . 118 TRP HZ3 1 1
9 24060 1 1 118 TRP N N -11.112 17.542 18.217 1.00 . A A . 118 TRP N 1 1
9 24061 1 1 118 TRP NE1 N -10.601 19.290 14.056 1.00 . A A . 118 TRP NE1 1 1
9 24062 1 1 118 TRP O O -12.021 15.782 16.392 1.00 . A A . 118 TRP O 1 1
9 24063 1 1 119 ASN C C -15.674 16.397 14.337 1.00 . A A . 119 ASN C 1 1
9 24064 1 1 119 ASN CA C -14.464 15.848 15.087 1.00 . A A . 119 ASN CA 1 1
9 24065 1 1 119 ASN CB C -14.813 14.502 15.724 1.00 . A A . 119 ASN CB 1 1
9 24066 1 1 119 ASN CG C -15.795 14.641 16.870 1.00 . A A . 119 ASN CG 1 1
9 24067 1 1 119 ASN H H -14.605 17.522 16.374 1.00 . A A . 119 ASN H 1 1
9 24068 1 1 119 ASN HA H -13.656 15.706 14.386 1.00 . A A . 119 ASN HA 1 1
9 24069 1 1 119 ASN HB2 H -15.251 13.859 14.975 1.00 . A A . 119 ASN HB2 1 1
9 24070 1 1 119 ASN HB3 H -13.910 14.045 16.102 1.00 . A A . 119 ASN HB3 1 1
9 24071 1 1 119 ASN HD21 H -14.343 15.269 18.073 1.00 . A A . 119 ASN HD21 1 1
9 24072 1 1 119 ASN HD22 H -15.914 15.168 18.784 1.00 . A A . 119 ASN HD22 1 1
9 24073 1 1 119 ASN N N -14.013 16.789 16.106 1.00 . A A . 119 ASN N 1 1
9 24074 1 1 119 ASN ND2 N -15.300 15.069 18.026 1.00 . A A . 119 ASN ND2 1 1
9 24075 1 1 119 ASN O O -16.724 16.646 14.930 1.00 . A A . 119 ASN O 1 1
9 24076 1 1 119 ASN OD1 O -16.986 14.368 16.718 1.00 . A A . 119 ASN OD1 1 1
9 24077 1 1 120 TYR C C -16.618 16.414 10.839 1.00 . A A . 120 TYR C 1 1
9 24078 1 1 120 TYR CA C -16.599 17.103 12.200 1.00 . A A . 120 TYR CA 1 1
9 24079 1 1 120 TYR CB C -16.450 18.616 12.022 1.00 . A A . 120 TYR CB 1 1
9 24080 1 1 120 TYR CD1 C -18.388 19.125 13.558 1.00 . A A . 120 TYR CD1 1 1
9 24081 1 1 120 TYR CD2 C -18.174 20.401 11.555 1.00 . A A . 120 TYR CD2 1 1
9 24082 1 1 120 TYR CE1 C -19.526 19.834 13.893 1.00 . A A . 120 TYR CE1 1 1
9 24083 1 1 120 TYR CE2 C -19.310 21.116 11.885 1.00 . A A . 120 TYR CE2 1 1
9 24084 1 1 120 TYR CG C -17.693 19.395 12.385 1.00 . A A . 120 TYR CG 1 1
9 24085 1 1 120 TYR CZ C -19.982 20.828 13.053 1.00 . A A . 120 TYR CZ 1 1
9 24086 1 1 120 TYR H H -14.659 16.366 12.615 1.00 . A A . 120 TYR H 1 1
9 24087 1 1 120 TYR HA H -17.532 16.900 12.704 1.00 . A A . 120 TYR HA 1 1
9 24088 1 1 120 TYR HB2 H -15.645 18.968 12.649 1.00 . A A . 120 TYR HB2 1 1
9 24089 1 1 120 TYR HB3 H -16.213 18.830 10.989 1.00 . A A . 120 TYR HB3 1 1
9 24090 1 1 120 TYR HD1 H -18.028 18.345 14.213 1.00 . A A . 120 TYR HD1 1 1
9 24091 1 1 120 TYR HD2 H -17.645 20.624 10.641 1.00 . A A . 120 TYR HD2 1 1
9 24092 1 1 120 TYR HE1 H -20.051 19.609 14.809 1.00 . A A . 120 TYR HE1 1 1
9 24093 1 1 120 TYR HE2 H -19.667 21.894 11.226 1.00 . A A . 120 TYR HE2 1 1
9 24094 1 1 120 TYR HH H -20.982 21.977 14.228 1.00 . A A . 120 TYR HH 1 1
9 24095 1 1 120 TYR N N -15.520 16.584 13.031 1.00 . A A . 120 TYR N 1 1
9 24096 1 1 120 TYR O O -17.495 15.598 10.557 1.00 . A A . 120 TYR O 1 1
9 24097 1 1 120 TYR OH O -21.113 21.538 13.384 1.00 . A A . 120 TYR OH 1 1
9 24098 1 1 121 ILE C C -14.164 15.560 8.431 1.00 . A A . 121 ILE C 1 1
9 24099 1 1 121 ILE CA C -15.547 16.162 8.668 1.00 . A A . 121 ILE CA 1 1
9 24100 1 1 121 ILE CB C -15.833 17.206 7.570 1.00 . A A . 121 ILE CB 1 1
9 24101 1 1 121 ILE CD1 C -16.879 19.386 8.367 1.00 . A A . 121 ILE CD1 1 1
9 24102 1 1 121 ILE CG1 C -17.121 17.973 7.885 1.00 . A A . 121 ILE CG1 1 1
9 24103 1 1 121 ILE CG2 C -15.927 16.532 6.209 1.00 . A A . 121 ILE CG2 1 1
9 24104 1 1 121 ILE H H -14.973 17.405 10.281 1.00 . A A . 121 ILE H 1 1
9 24105 1 1 121 ILE HA H -16.288 15.380 8.593 1.00 . A A . 121 ILE HA 1 1
9 24106 1 1 121 ILE HB H -15.007 17.901 7.542 1.00 . A A . 121 ILE HB 1 1
9 24107 1 1 121 ILE HD11 H -17.773 19.763 8.841 1.00 . A A . 121 ILE HD11 1 1
9 24108 1 1 121 ILE HD12 H -16.626 20.014 7.526 1.00 . A A . 121 ILE HD12 1 1
9 24109 1 1 121 ILE HD13 H -16.065 19.391 9.077 1.00 . A A . 121 ILE HD13 1 1
9 24110 1 1 121 ILE HG12 H -17.729 18.026 6.995 1.00 . A A . 121 ILE HG12 1 1
9 24111 1 1 121 ILE HG13 H -17.665 17.447 8.657 1.00 . A A . 121 ILE HG13 1 1
9 24112 1 1 121 ILE HG21 H -16.516 17.145 5.544 1.00 . A A . 121 ILE HG21 1 1
9 24113 1 1 121 ILE HG22 H -16.398 15.565 6.318 1.00 . A A . 121 ILE HG22 1 1
9 24114 1 1 121 ILE HG23 H -14.937 16.405 5.801 1.00 . A A . 121 ILE HG23 1 1
9 24115 1 1 121 ILE N N -15.644 16.749 9.999 1.00 . A A . 121 ILE N 1 1
9 24116 1 1 121 ILE O O -13.243 16.254 8.000 1.00 . A A . 121 ILE O 1 1
9 24117 1 1 122 PRO C C -12.142 13.778 7.128 1.00 . A A . 122 PRO C 1 1
9 24118 1 1 122 PRO CA C -12.718 13.564 8.524 1.00 . A A . 122 PRO CA 1 1
9 24119 1 1 122 PRO CB C -13.073 12.092 8.736 1.00 . A A . 122 PRO CB 1 1
9 24120 1 1 122 PRO CD C -15.044 13.351 9.228 1.00 . A A . 122 PRO CD 1 1
9 24121 1 1 122 PRO CG C -14.277 12.115 9.611 1.00 . A A . 122 PRO CG 1 1
9 24122 1 1 122 PRO HA H -11.992 13.872 9.261 1.00 . A A . 122 PRO HA 1 1
9 24123 1 1 122 PRO HB2 H -13.284 11.628 7.782 1.00 . A A . 122 PRO HB2 1 1
9 24124 1 1 122 PRO HB3 H -12.249 11.584 9.213 1.00 . A A . 122 PRO HB3 1 1
9 24125 1 1 122 PRO HD2 H -15.770 13.123 8.461 1.00 . A A . 122 PRO HD2 1 1
9 24126 1 1 122 PRO HD3 H -15.527 13.779 10.093 1.00 . A A . 122 PRO HD3 1 1
9 24127 1 1 122 PRO HG2 H -14.876 11.233 9.435 1.00 . A A . 122 PRO HG2 1 1
9 24128 1 1 122 PRO HG3 H -13.977 12.166 10.646 1.00 . A A . 122 PRO HG3 1 1
9 24129 1 1 122 PRO N N -13.998 14.255 8.710 1.00 . A A . 122 PRO N 1 1
9 24130 1 1 122 PRO O O -12.738 14.465 6.298 1.00 . A A . 122 PRO O 1 1
9 24131 1 1 123 LEU C C -9.963 11.939 5.015 1.00 . A A . 123 LEU C 1 1
9 24132 1 1 123 LEU CA C -10.323 13.313 5.579 1.00 . A A . 123 LEU CA 1 1
9 24133 1 1 123 LEU CB C -9.062 14.171 5.705 1.00 . A A . 123 LEU CB 1 1
9 24134 1 1 123 LEU CD1 C -9.153 14.874 3.300 1.00 . A A . 123 LEU CD1 1 1
9 24135 1 1 123 LEU CD2 C -7.076 15.264 4.638 1.00 . A A . 123 LEU CD2 1 1
9 24136 1 1 123 LEU CG C -8.263 14.339 4.412 1.00 . A A . 123 LEU CG 1 1
9 24137 1 1 123 LEU H H -10.552 12.652 7.577 1.00 . A A . 123 LEU H 1 1
9 24138 1 1 123 LEU HA H -11.011 13.797 4.904 1.00 . A A . 123 LEU HA 1 1
9 24139 1 1 123 LEU HB2 H -9.354 15.151 6.055 1.00 . A A . 123 LEU HB2 1 1
9 24140 1 1 123 LEU HB3 H -8.417 13.721 6.444 1.00 . A A . 123 LEU HB3 1 1
9 24141 1 1 123 LEU HD11 H -9.877 15.559 3.716 1.00 . A A . 123 LEU HD11 1 1
9 24142 1 1 123 LEU HD12 H -9.667 14.052 2.824 1.00 . A A . 123 LEU HD12 1 1
9 24143 1 1 123 LEU HD13 H -8.547 15.390 2.571 1.00 . A A . 123 LEU HD13 1 1
9 24144 1 1 123 LEU HD21 H -6.206 14.678 4.893 1.00 . A A . 123 LEU HD21 1 1
9 24145 1 1 123 LEU HD22 H -7.299 15.946 5.444 1.00 . A A . 123 LEU HD22 1 1
9 24146 1 1 123 LEU HD23 H -6.880 15.825 3.736 1.00 . A A . 123 LEU HD23 1 1
9 24147 1 1 123 LEU HG H -7.884 13.377 4.102 1.00 . A A . 123 LEU HG 1 1
9 24148 1 1 123 LEU N N -10.979 13.186 6.876 1.00 . A A . 123 LEU N 1 1
9 24149 1 1 123 LEU O O -8.864 11.435 5.243 1.00 . A A . 123 LEU O 1 1
9 24150 1 1 124 PRO C C -9.629 10.038 2.548 1.00 . A A . 124 PRO C 1 1
9 24151 1 1 124 PRO CA C -10.662 9.996 3.668 1.00 . A A . 124 PRO CA 1 1
9 24152 1 1 124 PRO CB C -12.036 9.614 3.115 1.00 . A A . 124 PRO CB 1 1
9 24153 1 1 124 PRO CD C -12.227 11.847 3.943 1.00 . A A . 124 PRO CD 1 1
9 24154 1 1 124 PRO CG C -12.722 10.914 2.874 1.00 . A A . 124 PRO CG 1 1
9 24155 1 1 124 PRO HA H -10.356 9.273 4.411 1.00 . A A . 124 PRO HA 1 1
9 24156 1 1 124 PRO HB2 H -11.916 9.054 2.199 1.00 . A A . 124 PRO HB2 1 1
9 24157 1 1 124 PRO HB3 H -12.568 9.017 3.841 1.00 . A A . 124 PRO HB3 1 1
9 24158 1 1 124 PRO HD2 H -12.159 12.856 3.563 1.00 . A A . 124 PRO HD2 1 1
9 24159 1 1 124 PRO HD3 H -12.873 11.810 4.807 1.00 . A A . 124 PRO HD3 1 1
9 24160 1 1 124 PRO HG2 H -12.462 11.291 1.897 1.00 . A A . 124 PRO HG2 1 1
9 24161 1 1 124 PRO HG3 H -13.792 10.787 2.955 1.00 . A A . 124 PRO HG3 1 1
9 24162 1 1 124 PRO N N -10.888 11.316 4.266 1.00 . A A . 124 PRO N 1 1
9 24163 1 1 124 PRO O O -9.442 11.068 1.900 1.00 . A A . 124 PRO O 1 1
9 24164 1 1 125 VAL C C -7.872 7.410 0.707 1.00 . A A . 125 VAL C 1 1
9 24165 1 1 125 VAL CA C -7.945 8.821 1.281 1.00 . A A . 125 VAL CA 1 1
9 24166 1 1 125 VAL CB C -6.555 9.218 1.813 1.00 . A A . 125 VAL CB 1 1
9 24167 1 1 125 VAL CG1 C -5.552 9.309 0.673 1.00 . A A . 125 VAL CG1 1 1
9 24168 1 1 125 VAL CG2 C -6.631 10.533 2.572 1.00 . A A . 125 VAL CG2 1 1
9 24169 1 1 125 VAL H H -9.152 8.123 2.873 1.00 . A A . 125 VAL H 1 1
9 24170 1 1 125 VAL HA H -8.215 9.507 0.492 1.00 . A A . 125 VAL HA 1 1
9 24171 1 1 125 VAL HB H -6.221 8.451 2.497 1.00 . A A . 125 VAL HB 1 1
9 24172 1 1 125 VAL HG11 H -4.581 8.988 1.023 1.00 . A A . 125 VAL HG11 1 1
9 24173 1 1 125 VAL HG12 H -5.492 10.330 0.328 1.00 . A A . 125 VAL HG12 1 1
9 24174 1 1 125 VAL HG13 H -5.870 8.671 -0.138 1.00 . A A . 125 VAL HG13 1 1
9 24175 1 1 125 VAL HG21 H -5.632 10.897 2.762 1.00 . A A . 125 VAL HG21 1 1
9 24176 1 1 125 VAL HG22 H -7.141 10.378 3.512 1.00 . A A . 125 VAL HG22 1 1
9 24177 1 1 125 VAL HG23 H -7.172 11.258 1.984 1.00 . A A . 125 VAL HG23 1 1
9 24178 1 1 125 VAL N N -8.959 8.912 2.324 1.00 . A A . 125 VAL N 1 1
9 24179 1 1 125 VAL O O -7.650 6.443 1.436 1.00 . A A . 125 VAL O 1 1
9 24180 1 1 126 LEU C C -7.087 6.052 -2.484 1.00 . A A . 126 LEU C 1 1
9 24181 1 1 126 LEU CA C -8.017 6.006 -1.276 1.00 . A A . 126 LEU CA 1 1
9 24182 1 1 126 LEU CB C -9.421 5.587 -1.715 1.00 . A A . 126 LEU CB 1 1
9 24183 1 1 126 LEU CD1 C -11.172 6.140 -3.422 1.00 . A A . 126 LEU CD1 1 1
9 24184 1 1 126 LEU CD2 C -11.080 7.412 -1.271 1.00 . A A . 126 LEU CD2 1 1
9 24185 1 1 126 LEU CG C -10.264 6.701 -2.339 1.00 . A A . 126 LEU CG 1 1
9 24186 1 1 126 LEU H H -8.236 8.106 -1.131 1.00 . A A . 126 LEU H 1 1
9 24187 1 1 126 LEU HA H -7.638 5.280 -0.573 1.00 . A A . 126 LEU HA 1 1
9 24188 1 1 126 LEU HB2 H -9.327 4.788 -2.436 1.00 . A A . 126 LEU HB2 1 1
9 24189 1 1 126 LEU HB3 H -9.949 5.209 -0.852 1.00 . A A . 126 LEU HB3 1 1
9 24190 1 1 126 LEU HD11 H -10.685 6.226 -4.381 1.00 . A A . 126 LEU HD11 1 1
9 24191 1 1 126 LEU HD12 H -12.099 6.696 -3.438 1.00 . A A . 126 LEU HD12 1 1
9 24192 1 1 126 LEU HD13 H -11.381 5.101 -3.215 1.00 . A A . 126 LEU HD13 1 1
9 24193 1 1 126 LEU HD21 H -12.078 6.998 -1.244 1.00 . A A . 126 LEU HD21 1 1
9 24194 1 1 126 LEU HD22 H -11.134 8.466 -1.500 1.00 . A A . 126 LEU HD22 1 1
9 24195 1 1 126 LEU HD23 H -10.610 7.277 -0.308 1.00 . A A . 126 LEU HD23 1 1
9 24196 1 1 126 LEU HG H -9.608 7.426 -2.797 1.00 . A A . 126 LEU HG 1 1
9 24197 1 1 126 LEU N N -8.062 7.299 -0.604 1.00 . A A . 126 LEU N 1 1
9 24198 1 1 126 LEU O O -7.235 6.903 -3.361 1.00 . A A . 126 LEU O 1 1
9 24199 1 1 127 LEU C C -4.743 3.628 -3.886 1.00 . A A . 127 LEU C 1 1
9 24200 1 1 127 LEU CA C -5.174 5.069 -3.623 1.00 . A A . 127 LEU CA 1 1
9 24201 1 1 127 LEU CB C -3.949 5.932 -3.314 1.00 . A A . 127 LEU CB 1 1
9 24202 1 1 127 LEU CD1 C -3.016 8.111 -2.501 1.00 . A A . 127 LEU CD1 1 1
9 24203 1 1 127 LEU CD2 C -4.729 8.089 -4.322 1.00 . A A . 127 LEU CD2 1 1
9 24204 1 1 127 LEU CG C -4.247 7.408 -3.050 1.00 . A A . 127 LEU CG 1 1
9 24205 1 1 127 LEU H H -6.061 4.481 -1.793 1.00 . A A . 127 LEU H 1 1
9 24206 1 1 127 LEU HA H -5.662 5.453 -4.507 1.00 . A A . 127 LEU HA 1 1
9 24207 1 1 127 LEU HB2 H -3.458 5.523 -2.443 1.00 . A A . 127 LEU HB2 1 1
9 24208 1 1 127 LEU HB3 H -3.270 5.869 -4.152 1.00 . A A . 127 LEU HB3 1 1
9 24209 1 1 127 LEU HD11 H -2.447 7.421 -1.896 1.00 . A A . 127 LEU HD11 1 1
9 24210 1 1 127 LEU HD12 H -3.322 8.952 -1.896 1.00 . A A . 127 LEU HD12 1 1
9 24211 1 1 127 LEU HD13 H -2.404 8.460 -3.320 1.00 . A A . 127 LEU HD13 1 1
9 24212 1 1 127 LEU HD21 H -3.881 8.460 -4.877 1.00 . A A . 127 LEU HD21 1 1
9 24213 1 1 127 LEU HD22 H -5.379 8.913 -4.066 1.00 . A A . 127 LEU HD22 1 1
9 24214 1 1 127 LEU HD23 H -5.272 7.378 -4.927 1.00 . A A . 127 LEU HD23 1 1
9 24215 1 1 127 LEU HG H -5.032 7.483 -2.311 1.00 . A A . 127 LEU HG 1 1
9 24216 1 1 127 LEU N N -6.129 5.133 -2.523 1.00 . A A . 127 LEU N 1 1
9 24217 1 1 127 LEU O O -4.695 2.808 -2.970 1.00 . A A . 127 LEU O 1 1
9 24218 1 1 128 PRO C C -2.604 1.614 -5.000 1.00 . A A . 128 PRO C 1 1
9 24219 1 1 128 PRO CA C -3.993 1.950 -5.530 1.00 . A A . 128 PRO CA 1 1
9 24220 1 1 128 PRO CB C -3.985 1.997 -7.059 1.00 . A A . 128 PRO CB 1 1
9 24221 1 1 128 PRO CD C -4.452 4.217 -6.305 1.00 . A A . 128 PRO CD 1 1
9 24222 1 1 128 PRO CG C -3.769 3.433 -7.392 1.00 . A A . 128 PRO CG 1 1
9 24223 1 1 128 PRO HA H -4.696 1.202 -5.194 1.00 . A A . 128 PRO HA 1 1
9 24224 1 1 128 PRO HB2 H -3.184 1.378 -7.437 1.00 . A A . 128 PRO HB2 1 1
9 24225 1 1 128 PRO HB3 H -4.931 1.643 -7.439 1.00 . A A . 128 PRO HB3 1 1
9 24226 1 1 128 PRO HD2 H -3.903 5.123 -6.093 1.00 . A A . 128 PRO HD2 1 1
9 24227 1 1 128 PRO HD3 H -5.469 4.447 -6.588 1.00 . A A . 128 PRO HD3 1 1
9 24228 1 1 128 PRO HG2 H -2.711 3.652 -7.405 1.00 . A A . 128 PRO HG2 1 1
9 24229 1 1 128 PRO HG3 H -4.212 3.658 -8.351 1.00 . A A . 128 PRO HG3 1 1
9 24230 1 1 128 PRO N N -4.423 3.299 -5.150 1.00 . A A . 128 PRO N 1 1
9 24231 1 1 128 PRO O O -1.711 2.462 -4.986 1.00 . A A . 128 PRO O 1 1
9 24232 1 1 129 LEU C C -0.960 -1.575 -4.247 1.00 . A A . 129 LEU C 1 1
9 24233 1 1 129 LEU CA C -1.145 -0.077 -4.032 1.00 . A A . 129 LEU CA 1 1
9 24234 1 1 129 LEU CB C -1.044 0.256 -2.541 1.00 . A A . 129 LEU CB 1 1
9 24235 1 1 129 LEU CD1 C 0.158 1.702 -0.884 1.00 . A A . 129 LEU CD1 1 1
9 24236 1 1 129 LEU CD2 C 1.257 -0.365 -1.762 1.00 . A A . 129 LEU CD2 1 1
9 24237 1 1 129 LEU CG C 0.318 0.787 -2.087 1.00 . A A . 129 LEU CG 1 1
9 24238 1 1 129 LEU H H -3.176 -0.260 -4.600 1.00 . A A . 129 LEU H 1 1
9 24239 1 1 129 LEU HA H -0.365 0.449 -4.562 1.00 . A A . 129 LEU HA 1 1
9 24240 1 1 129 LEU HB2 H -1.792 0.998 -2.308 1.00 . A A . 129 LEU HB2 1 1
9 24241 1 1 129 LEU HB3 H -1.261 -0.640 -1.977 1.00 . A A . 129 LEU HB3 1 1
9 24242 1 1 129 LEU HD11 H -0.489 1.234 -0.157 1.00 . A A . 129 LEU HD11 1 1
9 24243 1 1 129 LEU HD12 H -0.275 2.640 -1.199 1.00 . A A . 129 LEU HD12 1 1
9 24244 1 1 129 LEU HD13 H 1.126 1.885 -0.439 1.00 . A A . 129 LEU HD13 1 1
9 24245 1 1 129 LEU HD21 H 0.927 -1.255 -2.277 1.00 . A A . 129 LEU HD21 1 1
9 24246 1 1 129 LEU HD22 H 1.253 -0.544 -0.697 1.00 . A A . 129 LEU HD22 1 1
9 24247 1 1 129 LEU HD23 H 2.258 -0.114 -2.081 1.00 . A A . 129 LEU HD23 1 1
9 24248 1 1 129 LEU HG H 0.757 1.362 -2.888 1.00 . A A . 129 LEU HG 1 1
9 24249 1 1 129 LEU N N -2.426 0.371 -4.564 1.00 . A A . 129 LEU N 1 1
9 24250 1 1 129 LEU O O -1.930 -2.335 -4.258 1.00 . A A . 129 LEU O 1 1
9 24251 1 1 130 ALA C C 1.596 -3.910 -3.596 1.00 . A A . 130 ALA C 1 1
9 24252 1 1 130 ALA CA C 0.601 -3.402 -4.634 1.00 . A A . 130 ALA CA 1 1
9 24253 1 1 130 ALA CB C 1.147 -3.612 -6.038 1.00 . A A . 130 ALA CB 1 1
9 24254 1 1 130 ALA H H 1.019 -1.341 -4.400 1.00 . A A . 130 ALA H 1 1
9 24255 1 1 130 ALA HA H -0.317 -3.965 -4.543 1.00 . A A . 130 ALA HA 1 1
9 24256 1 1 130 ALA HB1 H 1.144 -4.666 -6.272 1.00 . A A . 130 ALA HB1 1 1
9 24257 1 1 130 ALA HB2 H 2.157 -3.234 -6.092 1.00 . A A . 130 ALA HB2 1 1
9 24258 1 1 130 ALA HB3 H 0.527 -3.085 -6.748 1.00 . A A . 130 ALA HB3 1 1
9 24259 1 1 130 ALA N N 0.289 -1.994 -4.418 1.00 . A A . 130 ALA N 1 1
9 24260 1 1 130 ALA O O 2.026 -3.164 -2.716 1.00 . A A . 130 ALA O 1 1
9 24261 1 1 131 SER C C 3.439 -7.109 -3.328 1.00 . A A . 131 SER C 1 1
9 24262 1 1 131 SER CA C 2.903 -5.793 -2.776 1.00 . A A . 131 SER CA 1 1
9 24263 1 1 131 SER CB C 2.237 -6.029 -1.419 1.00 . A A . 131 SER CB 1 1
9 24264 1 1 131 SER H H 1.581 -5.728 -4.428 1.00 . A A . 131 SER H 1 1
9 24265 1 1 131 SER HA H 3.728 -5.108 -2.647 1.00 . A A . 131 SER HA 1 1
9 24266 1 1 131 SER HB2 H 2.954 -6.459 -0.737 1.00 . A A . 131 SER HB2 1 1
9 24267 1 1 131 SER HB3 H 1.885 -5.086 -1.024 1.00 . A A . 131 SER HB3 1 1
9 24268 1 1 131 SER HG H 0.321 -6.436 -1.355 1.00 . A A . 131 SER HG 1 1
9 24269 1 1 131 SER N N 1.958 -5.184 -3.705 1.00 . A A . 131 SER N 1 1
9 24270 1 1 131 SER O O 2.675 -8.037 -3.597 1.00 . A A . 131 SER O 1 1
9 24271 1 1 131 SER OG O 1.135 -6.912 -1.538 1.00 . A A . 131 SER OG 1 1
9 24272 1 1 132 VAL C C 6.731 -8.640 -3.327 1.00 . A A . 132 VAL C 1 1
9 24273 1 1 132 VAL CA C 5.392 -8.388 -4.015 1.00 . A A . 132 VAL CA 1 1
9 24274 1 1 132 VAL CB C 5.614 -8.292 -5.538 1.00 . A A . 132 VAL CB 1 1
9 24275 1 1 132 VAL CG1 C 6.548 -7.139 -5.874 1.00 . A A . 132 VAL CG1 1 1
9 24276 1 1 132 VAL CG2 C 6.154 -9.605 -6.086 1.00 . A A . 132 VAL CG2 1 1
9 24277 1 1 132 VAL H H 5.311 -6.412 -3.263 1.00 . A A . 132 VAL H 1 1
9 24278 1 1 132 VAL HA H 4.735 -9.223 -3.819 1.00 . A A . 132 VAL HA 1 1
9 24279 1 1 132 VAL HB H 4.659 -8.098 -6.007 1.00 . A A . 132 VAL HB 1 1
9 24280 1 1 132 VAL HG11 H 7.561 -7.506 -5.948 1.00 . A A . 132 VAL HG11 1 1
9 24281 1 1 132 VAL HG12 H 6.491 -6.391 -5.097 1.00 . A A . 132 VAL HG12 1 1
9 24282 1 1 132 VAL HG13 H 6.255 -6.701 -6.817 1.00 . A A . 132 VAL HG13 1 1
9 24283 1 1 132 VAL HG21 H 6.618 -10.165 -5.287 1.00 . A A . 132 VAL HG21 1 1
9 24284 1 1 132 VAL HG22 H 6.885 -9.401 -6.854 1.00 . A A . 132 VAL HG22 1 1
9 24285 1 1 132 VAL HG23 H 5.343 -10.181 -6.506 1.00 . A A . 132 VAL HG23 1 1
9 24286 1 1 132 VAL N N 4.755 -7.184 -3.495 1.00 . A A . 132 VAL N 1 1
9 24287 1 1 132 VAL O O 7.535 -7.724 -3.159 1.00 . A A . 132 VAL O 1 1
9 24288 1 1 133 GLY C C 8.133 -11.589 -1.582 1.00 . A A . 133 GLY C 1 1
9 24289 1 1 133 GLY CA C 8.202 -10.238 -2.268 1.00 . A A . 133 GLY CA 1 1
9 24290 1 1 133 GLY H H 6.283 -10.577 -3.094 1.00 . A A . 133 GLY H 1 1
9 24291 1 1 133 GLY HA2 H 8.996 -10.258 -3.000 1.00 . A A . 133 GLY HA2 1 1
9 24292 1 1 133 GLY HA3 H 8.427 -9.483 -1.529 1.00 . A A . 133 GLY HA3 1 1
9 24293 1 1 133 GLY N N 6.961 -9.888 -2.932 1.00 . A A . 133 GLY N 1 1
9 24294 1 1 133 GLY O O 7.268 -12.408 -1.895 1.00 . A A . 133 GLY O 1 1
9 24295 1 1 134 TYR C C 9.542 -12.863 1.526 1.00 . A A . 134 TYR C 1 1
9 24296 1 1 134 TYR CA C 9.086 -13.082 0.087 1.00 . A A . 134 TYR CA 1 1
9 24297 1 1 134 TYR CB C 10.020 -14.072 -0.610 1.00 . A A . 134 TYR CB 1 1
9 24298 1 1 134 TYR CD1 C 11.470 -12.548 -2.005 1.00 . A A . 134 TYR CD1 1 1
9 24299 1 1 134 TYR CD2 C 12.517 -13.858 -0.311 1.00 . A A . 134 TYR CD2 1 1
9 24300 1 1 134 TYR CE1 C 12.695 -12.006 -2.348 1.00 . A A . 134 TYR CE1 1 1
9 24301 1 1 134 TYR CE2 C 13.745 -13.321 -0.649 1.00 . A A . 134 TYR CE2 1 1
9 24302 1 1 134 TYR CG C 11.360 -13.482 -0.983 1.00 . A A . 134 TYR CG 1 1
9 24303 1 1 134 TYR CZ C 13.828 -12.395 -1.667 1.00 . A A . 134 TYR CZ 1 1
9 24304 1 1 134 TYR H H 9.709 -11.129 -0.440 1.00 . A A . 134 TYR H 1 1
9 24305 1 1 134 TYR HA H 8.085 -13.490 0.098 1.00 . A A . 134 TYR HA 1 1
9 24306 1 1 134 TYR HB2 H 10.198 -14.912 0.045 1.00 . A A . 134 TYR HB2 1 1
9 24307 1 1 134 TYR HB3 H 9.548 -14.424 -1.516 1.00 . A A . 134 TYR HB3 1 1
9 24308 1 1 134 TYR HD1 H 10.580 -12.244 -2.537 1.00 . A A . 134 TYR HD1 1 1
9 24309 1 1 134 TYR HD2 H 12.448 -14.584 0.486 1.00 . A A . 134 TYR HD2 1 1
9 24310 1 1 134 TYR HE1 H 12.759 -11.280 -3.146 1.00 . A A . 134 TYR HE1 1 1
9 24311 1 1 134 TYR HE2 H 14.633 -13.627 -0.115 1.00 . A A . 134 TYR HE2 1 1
9 24312 1 1 134 TYR HH H 15.641 -12.560 -2.287 1.00 . A A . 134 TYR HH 1 1
9 24313 1 1 134 TYR N N 9.046 -11.821 -0.644 1.00 . A A . 134 TYR N 1 1
9 24314 1 1 134 TYR O O 10.360 -11.984 1.801 1.00 . A A . 134 TYR O 1 1
9 24315 1 1 134 TYR OH O 15.049 -11.859 -2.006 1.00 . A A . 134 TYR OH 1 1
9 24316 1 1 135 GLY C C 9.107 -12.155 4.391 1.00 . A A . 135 GLY C 1 1
9 24317 1 1 135 GLY CA C 9.373 -13.545 3.840 1.00 . A A . 135 GLY CA 1 1
9 24318 1 1 135 GLY H H 8.362 -14.349 2.162 1.00 . A A . 135 GLY H 1 1
9 24319 1 1 135 GLY HA2 H 8.805 -14.263 4.412 1.00 . A A . 135 GLY HA2 1 1
9 24320 1 1 135 GLY HA3 H 10.425 -13.767 3.945 1.00 . A A . 135 GLY HA3 1 1
9 24321 1 1 135 GLY N N 9.009 -13.666 2.440 1.00 . A A . 135 GLY N 1 1
9 24322 1 1 135 GLY O O 8.147 -11.501 3.985 1.00 . A A . 135 GLY O 1 1
9 24323 1 1 136 PRO C C 10.048 -9.220 4.926 1.00 . A A . 136 PRO C 1 1
9 24324 1 1 136 PRO CA C 9.780 -10.345 5.923 1.00 . A A . 136 PRO CA 1 1
9 24325 1 1 136 PRO CB C 10.822 -10.325 7.044 1.00 . A A . 136 PRO CB 1 1
9 24326 1 1 136 PRO CD C 11.118 -12.385 5.870 1.00 . A A . 136 PRO CD 1 1
9 24327 1 1 136 PRO CG C 11.855 -11.312 6.622 1.00 . A A . 136 PRO CG 1 1
9 24328 1 1 136 PRO HA H 8.793 -10.222 6.343 1.00 . A A . 136 PRO HA 1 1
9 24329 1 1 136 PRO HB2 H 11.237 -9.332 7.135 1.00 . A A . 136 PRO HB2 1 1
9 24330 1 1 136 PRO HB3 H 10.358 -10.614 7.975 1.00 . A A . 136 PRO HB3 1 1
9 24331 1 1 136 PRO HD2 H 11.733 -12.778 5.075 1.00 . A A . 136 PRO HD2 1 1
9 24332 1 1 136 PRO HD3 H 10.812 -13.174 6.539 1.00 . A A . 136 PRO HD3 1 1
9 24333 1 1 136 PRO HG2 H 12.579 -10.833 5.980 1.00 . A A . 136 PRO HG2 1 1
9 24334 1 1 136 PRO HG3 H 12.341 -11.729 7.491 1.00 . A A . 136 PRO HG3 1 1
9 24335 1 1 136 PRO N N 9.945 -11.674 5.325 1.00 . A A . 136 PRO N 1 1
9 24336 1 1 136 PRO O O 9.657 -8.075 5.152 1.00 . A A . 136 PRO O 1 1
9 24337 1 1 137 VAL C C 9.963 -8.540 1.713 1.00 . A A . 137 VAL C 1 1
9 24338 1 1 137 VAL CA C 11.032 -8.564 2.800 1.00 . A A . 137 VAL CA 1 1
9 24339 1 1 137 VAL CB C 12.401 -8.845 2.151 1.00 . A A . 137 VAL CB 1 1
9 24340 1 1 137 VAL CG1 C 12.802 -7.701 1.232 1.00 . A A . 137 VAL CG1 1 1
9 24341 1 1 137 VAL CG2 C 13.460 -9.077 3.218 1.00 . A A . 137 VAL CG2 1 1
9 24342 1 1 137 VAL H H 11.003 -10.479 3.699 1.00 . A A . 137 VAL H 1 1
9 24343 1 1 137 VAL HA H 11.074 -7.594 3.273 1.00 . A A . 137 VAL HA 1 1
9 24344 1 1 137 VAL HB H 12.317 -9.743 1.556 1.00 . A A . 137 VAL HB 1 1
9 24345 1 1 137 VAL HG11 H 12.429 -7.893 0.236 1.00 . A A . 137 VAL HG11 1 1
9 24346 1 1 137 VAL HG12 H 13.878 -7.622 1.204 1.00 . A A . 137 VAL HG12 1 1
9 24347 1 1 137 VAL HG13 H 12.382 -6.778 1.601 1.00 . A A . 137 VAL HG13 1 1
9 24348 1 1 137 VAL HG21 H 14.406 -8.683 2.878 1.00 . A A . 137 VAL HG21 1 1
9 24349 1 1 137 VAL HG22 H 13.557 -10.137 3.403 1.00 . A A . 137 VAL HG22 1 1
9 24350 1 1 137 VAL HG23 H 13.167 -8.578 4.130 1.00 . A A . 137 VAL HG23 1 1
9 24351 1 1 137 VAL N N 10.717 -9.551 3.825 1.00 . A A . 137 VAL N 1 1
9 24352 1 1 137 VAL O O 9.819 -9.494 0.948 1.00 . A A . 137 VAL O 1 1
9 24353 1 1 138 THR C C 8.164 -5.887 0.065 1.00 . A A . 138 THR C 1 1
9 24354 1 1 138 THR CA C 8.160 -7.293 0.656 1.00 . A A . 138 THR CA 1 1
9 24355 1 1 138 THR CB C 6.796 -7.592 1.281 1.00 . A A . 138 THR CB 1 1
9 24356 1 1 138 THR CG2 C 5.738 -7.961 0.263 1.00 . A A . 138 THR CG2 1 1
9 24357 1 1 138 THR H H 9.379 -6.715 2.287 1.00 . A A . 138 THR H 1 1
9 24358 1 1 138 THR HA H 8.346 -8.004 -0.135 1.00 . A A . 138 THR HA 1 1
9 24359 1 1 138 THR HB H 6.454 -6.714 1.810 1.00 . A A . 138 THR HB 1 1
9 24360 1 1 138 THR HG1 H 7.248 -9.436 1.765 1.00 . A A . 138 THR HG1 1 1
9 24361 1 1 138 THR HG21 H 5.267 -7.063 -0.107 1.00 . A A . 138 THR HG21 1 1
9 24362 1 1 138 THR HG22 H 4.997 -8.593 0.728 1.00 . A A . 138 THR HG22 1 1
9 24363 1 1 138 THR HG23 H 6.199 -8.491 -0.558 1.00 . A A . 138 THR HG23 1 1
9 24364 1 1 138 THR N N 9.216 -7.442 1.650 1.00 . A A . 138 THR N 1 1
9 24365 1 1 138 THR O O 8.070 -4.898 0.791 1.00 . A A . 138 THR O 1 1
9 24366 1 1 138 THR OG1 O 6.893 -8.661 2.207 1.00 . A A . 138 THR OG1 1 1
9 24367 1 1 139 PHE C C 6.881 -4.109 -2.364 1.00 . A A . 139 PHE C 1 1
9 24368 1 1 139 PHE CA C 8.289 -4.520 -1.945 1.00 . A A . 139 PHE CA 1 1
9 24369 1 1 139 PHE CB C 9.200 -4.586 -3.172 1.00 . A A . 139 PHE CB 1 1
9 24370 1 1 139 PHE CD1 C 11.337 -3.553 -2.358 1.00 . A A . 139 PHE CD1 1 1
9 24371 1 1 139 PHE CD2 C 11.357 -5.853 -2.985 1.00 . A A . 139 PHE CD2 1 1
9 24372 1 1 139 PHE CE1 C 12.681 -3.623 -2.045 1.00 . A A . 139 PHE CE1 1 1
9 24373 1 1 139 PHE CE2 C 12.702 -5.930 -2.673 1.00 . A A . 139 PHE CE2 1 1
9 24374 1 1 139 PHE CG C 10.660 -4.666 -2.832 1.00 . A A . 139 PHE CG 1 1
9 24375 1 1 139 PHE CZ C 13.364 -4.813 -2.202 1.00 . A A . 139 PHE CZ 1 1
9 24376 1 1 139 PHE H H 8.345 -6.630 -1.782 1.00 . A A . 139 PHE H 1 1
9 24377 1 1 139 PHE HA H 8.678 -3.783 -1.259 1.00 . A A . 139 PHE HA 1 1
9 24378 1 1 139 PHE HB2 H 8.947 -5.460 -3.753 1.00 . A A . 139 PHE HB2 1 1
9 24379 1 1 139 PHE HB3 H 9.046 -3.703 -3.774 1.00 . A A . 139 PHE HB3 1 1
9 24380 1 1 139 PHE HD1 H 10.804 -2.622 -2.235 1.00 . A A . 139 PHE HD1 1 1
9 24381 1 1 139 PHE HD2 H 10.840 -6.727 -3.354 1.00 . A A . 139 PHE HD2 1 1
9 24382 1 1 139 PHE HE1 H 13.196 -2.748 -1.676 1.00 . A A . 139 PHE HE1 1 1
9 24383 1 1 139 PHE HE2 H 13.233 -6.861 -2.797 1.00 . A A . 139 PHE HE2 1 1
9 24384 1 1 139 PHE HZ H 14.414 -4.870 -1.958 1.00 . A A . 139 PHE HZ 1 1
9 24385 1 1 139 PHE N N 8.273 -5.805 -1.257 1.00 . A A . 139 PHE N 1 1
9 24386 1 1 139 PHE O O 6.209 -4.826 -3.104 1.00 . A A . 139 PHE O 1 1
9 24387 1 1 140 GLN C C 5.198 -1.298 -3.214 1.00 . A A . 140 GLN C 1 1
9 24388 1 1 140 GLN CA C 5.114 -2.442 -2.209 1.00 . A A . 140 GLN CA 1 1
9 24389 1 1 140 GLN CB C 4.401 -1.971 -0.940 1.00 . A A . 140 GLN CB 1 1
9 24390 1 1 140 GLN CD C 2.800 -2.691 0.875 1.00 . A A . 140 GLN CD 1 1
9 24391 1 1 140 GLN CG C 3.926 -3.108 -0.050 1.00 . A A . 140 GLN CG 1 1
9 24392 1 1 140 GLN H H 7.025 -2.423 -1.299 1.00 . A A . 140 GLN H 1 1
9 24393 1 1 140 GLN HA H 4.550 -3.250 -2.649 1.00 . A A . 140 GLN HA 1 1
9 24394 1 1 140 GLN HB2 H 5.079 -1.354 -0.369 1.00 . A A . 140 GLN HB2 1 1
9 24395 1 1 140 GLN HB3 H 3.542 -1.380 -1.222 1.00 . A A . 140 GLN HB3 1 1
9 24396 1 1 140 GLN HE21 H 2.094 -4.550 0.892 1.00 . A A . 140 GLN HE21 1 1
9 24397 1 1 140 GLN HE22 H 1.211 -3.404 1.835 1.00 . A A . 140 GLN HE22 1 1
9 24398 1 1 140 GLN HG2 H 3.578 -3.915 -0.676 1.00 . A A . 140 GLN HG2 1 1
9 24399 1 1 140 GLN HG3 H 4.757 -3.449 0.549 1.00 . A A . 140 GLN HG3 1 1
9 24400 1 1 140 GLN N N 6.442 -2.950 -1.884 1.00 . A A . 140 GLN N 1 1
9 24401 1 1 140 GLN NE2 N 1.949 -3.644 1.237 1.00 . A A . 140 GLN NE2 1 1
9 24402 1 1 140 GLN O O 6.093 -0.455 -3.135 1.00 . A A . 140 GLN O 1 1
9 24403 1 1 140 GLN OE1 O 2.695 -1.527 1.259 1.00 . A A . 140 GLN OE1 1 1
9 24404 1 1 141 MET C C 3.047 0.702 -4.962 1.00 . A A . 141 MET C 1 1
9 24405 1 1 141 MET CA C 4.232 -0.234 -5.177 1.00 . A A . 141 MET CA 1 1
9 24406 1 1 141 MET CB C 4.157 -0.858 -6.572 1.00 . A A . 141 MET CB 1 1
9 24407 1 1 141 MET CE C 6.344 -3.731 -8.194 1.00 . A A . 141 MET CE 1 1
9 24408 1 1 141 MET CG C 5.502 -1.328 -7.101 1.00 . A A . 141 MET CG 1 1
9 24409 1 1 141 MET H H 3.577 -1.974 -4.168 1.00 . A A . 141 MET H 1 1
9 24410 1 1 141 MET HA H 5.145 0.337 -5.097 1.00 . A A . 141 MET HA 1 1
9 24411 1 1 141 MET HB2 H 3.491 -1.708 -6.538 1.00 . A A . 141 MET HB2 1 1
9 24412 1 1 141 MET HB3 H 3.759 -0.127 -7.260 1.00 . A A . 141 MET HB3 1 1
9 24413 1 1 141 MET HE1 H 5.705 -4.575 -8.408 1.00 . A A . 141 MET HE1 1 1
9 24414 1 1 141 MET HE2 H 7.372 -4.059 -8.157 1.00 . A A . 141 MET HE2 1 1
9 24415 1 1 141 MET HE3 H 6.230 -2.987 -8.969 1.00 . A A . 141 MET HE3 1 1
9 24416 1 1 141 MET HG2 H 5.489 -1.272 -8.179 1.00 . A A . 141 MET HG2 1 1
9 24417 1 1 141 MET HG3 H 6.273 -0.674 -6.719 1.00 . A A . 141 MET HG3 1 1
9 24418 1 1 141 MET N N 4.263 -1.275 -4.157 1.00 . A A . 141 MET N 1 1
9 24419 1 1 141 MET O O 1.910 0.255 -4.811 1.00 . A A . 141 MET O 1 1
9 24420 1 1 141 MET SD S 5.887 -3.021 -6.615 1.00 . A A . 141 MET SD 1 1
9 24421 1 1 142 THR C C 2.084 3.846 -6.009 1.00 . A A . 142 THR C 1 1
9 24422 1 1 142 THR CA C 2.276 3.002 -4.752 1.00 . A A . 142 THR CA 1 1
9 24423 1 1 142 THR CB C 2.623 3.904 -3.568 1.00 . A A . 142 THR CB 1 1
9 24424 1 1 142 THR CG2 C 1.436 4.679 -3.038 1.00 . A A . 142 THR CG2 1 1
9 24425 1 1 142 THR H H 4.247 2.297 -5.076 1.00 . A A . 142 THR H 1 1
9 24426 1 1 142 THR HA H 1.355 2.481 -4.539 1.00 . A A . 142 THR HA 1 1
9 24427 1 1 142 THR HB H 3.372 4.618 -3.879 1.00 . A A . 142 THR HB 1 1
9 24428 1 1 142 THR HG1 H 2.580 2.391 -2.323 1.00 . A A . 142 THR HG1 1 1
9 24429 1 1 142 THR HG21 H 0.885 4.063 -2.342 1.00 . A A . 142 THR HG21 1 1
9 24430 1 1 142 THR HG22 H 0.793 4.957 -3.859 1.00 . A A . 142 THR HG22 1 1
9 24431 1 1 142 THR HG23 H 1.783 5.569 -2.534 1.00 . A A . 142 THR HG23 1 1
9 24432 1 1 142 THR N N 3.320 2.003 -4.950 1.00 . A A . 142 THR N 1 1
9 24433 1 1 142 THR O O 3.047 4.365 -6.574 1.00 . A A . 142 THR O 1 1
9 24434 1 1 142 THR OG1 O 3.152 3.143 -2.495 1.00 . A A . 142 THR OG1 1 1
9 24435 1 1 143 TYR C C -0.214 6.044 -7.255 1.00 . A A . 143 TYR C 1 1
9 24436 1 1 143 TYR CA C 0.515 4.758 -7.630 1.00 . A A . 143 TYR CA 1 1
9 24437 1 1 143 TYR CB C -0.343 3.933 -8.593 1.00 . A A . 143 TYR CB 1 1
9 24438 1 1 143 TYR CD1 C 1.215 4.052 -10.576 1.00 . A A . 143 TYR CD1 1 1
9 24439 1 1 143 TYR CD2 C 0.426 1.909 -9.892 1.00 . A A . 143 TYR CD2 1 1
9 24440 1 1 143 TYR CE1 C 1.938 3.466 -11.597 1.00 . A A . 143 TYR CE1 1 1
9 24441 1 1 143 TYR CE2 C 1.147 1.315 -10.910 1.00 . A A . 143 TYR CE2 1 1
9 24442 1 1 143 TYR CG C 0.448 3.286 -9.707 1.00 . A A . 143 TYR CG 1 1
9 24443 1 1 143 TYR CZ C 1.901 2.097 -11.759 1.00 . A A . 143 TYR CZ 1 1
9 24444 1 1 143 TYR H H 0.110 3.539 -5.948 1.00 . A A . 143 TYR H 1 1
9 24445 1 1 143 TYR HA H 1.443 5.014 -8.119 1.00 . A A . 143 TYR HA 1 1
9 24446 1 1 143 TYR HB2 H -0.837 3.148 -8.039 1.00 . A A . 143 TYR HB2 1 1
9 24447 1 1 143 TYR HB3 H -1.088 4.573 -9.041 1.00 . A A . 143 TYR HB3 1 1
9 24448 1 1 143 TYR HD1 H 1.242 5.124 -10.445 1.00 . A A . 143 TYR HD1 1 1
9 24449 1 1 143 TYR HD2 H -0.166 1.299 -9.224 1.00 . A A . 143 TYR HD2 1 1
9 24450 1 1 143 TYR HE1 H 2.528 4.078 -12.261 1.00 . A A . 143 TYR HE1 1 1
9 24451 1 1 143 TYR HE2 H 1.118 0.242 -11.037 1.00 . A A . 143 TYR HE2 1 1
9 24452 1 1 143 TYR HH H 2.031 1.297 -13.502 1.00 . A A . 143 TYR HH 1 1
9 24453 1 1 143 TYR N N 0.835 3.977 -6.441 1.00 . A A . 143 TYR N 1 1
9 24454 1 1 143 TYR O O -1.265 6.010 -6.615 1.00 . A A . 143 TYR O 1 1
9 24455 1 1 143 TYR OH O 2.620 1.509 -12.775 1.00 . A A . 143 TYR OH 1 1
9 24456 1 1 144 ILE C C -0.385 9.317 -8.629 1.00 . A A . 144 ILE C 1 1
9 24457 1 1 144 ILE CA C -0.245 8.476 -7.362 1.00 . A A . 144 ILE CA 1 1
9 24458 1 1 144 ILE CB C 0.592 9.257 -6.332 1.00 . A A . 144 ILE CB 1 1
9 24459 1 1 144 ILE CD1 C 1.969 8.957 -4.213 1.00 . A A . 144 ILE CD1 1 1
9 24460 1 1 144 ILE CG1 C 0.918 8.370 -5.129 1.00 . A A . 144 ILE CG1 1 1
9 24461 1 1 144 ILE CG2 C -0.147 10.510 -5.888 1.00 . A A . 144 ILE CG2 1 1
9 24462 1 1 144 ILE H H 1.189 7.142 -8.164 1.00 . A A . 144 ILE H 1 1
9 24463 1 1 144 ILE HA H -1.226 8.303 -6.943 1.00 . A A . 144 ILE HA 1 1
9 24464 1 1 144 ILE HB H 1.513 9.561 -6.806 1.00 . A A . 144 ILE HB 1 1
9 24465 1 1 144 ILE HD11 H 2.949 8.784 -4.633 1.00 . A A . 144 ILE HD11 1 1
9 24466 1 1 144 ILE HD12 H 1.906 8.486 -3.243 1.00 . A A . 144 ILE HD12 1 1
9 24467 1 1 144 ILE HD13 H 1.804 10.018 -4.109 1.00 . A A . 144 ILE HD13 1 1
9 24468 1 1 144 ILE HG12 H 0.020 8.218 -4.548 1.00 . A A . 144 ILE HG12 1 1
9 24469 1 1 144 ILE HG13 H 1.278 7.415 -5.482 1.00 . A A . 144 ILE HG13 1 1
9 24470 1 1 144 ILE HG21 H -0.556 11.013 -6.754 1.00 . A A . 144 ILE HG21 1 1
9 24471 1 1 144 ILE HG22 H 0.538 11.172 -5.379 1.00 . A A . 144 ILE HG22 1 1
9 24472 1 1 144 ILE HG23 H -0.950 10.237 -5.219 1.00 . A A . 144 ILE HG23 1 1
9 24473 1 1 144 ILE N N 0.351 7.178 -7.657 1.00 . A A . 144 ILE N 1 1
9 24474 1 1 144 ILE O O 0.538 9.383 -9.442 1.00 . A A . 144 ILE O 1 1
9 24475 1 1 145 PRO C C -1.033 12.135 -9.936 1.00 . A A . 145 PRO C 1 1
9 24476 1 1 145 PRO CA C -1.790 10.813 -9.995 1.00 . A A . 145 PRO CA 1 1
9 24477 1 1 145 PRO CB C -3.298 11.057 -9.941 1.00 . A A . 145 PRO CB 1 1
9 24478 1 1 145 PRO CD C -2.701 9.957 -7.902 1.00 . A A . 145 PRO CD 1 1
9 24479 1 1 145 PRO CG C -3.639 10.975 -8.495 1.00 . A A . 145 PRO CG 1 1
9 24480 1 1 145 PRO HA H -1.538 10.296 -10.910 1.00 . A A . 145 PRO HA 1 1
9 24481 1 1 145 PRO HB2 H -3.522 12.033 -10.347 1.00 . A A . 145 PRO HB2 1 1
9 24482 1 1 145 PRO HB3 H -3.810 10.297 -10.512 1.00 . A A . 145 PRO HB3 1 1
9 24483 1 1 145 PRO HD2 H -2.408 10.250 -6.905 1.00 . A A . 145 PRO HD2 1 1
9 24484 1 1 145 PRO HD3 H -3.165 8.982 -7.889 1.00 . A A . 145 PRO HD3 1 1
9 24485 1 1 145 PRO HG2 H -3.490 11.937 -8.028 1.00 . A A . 145 PRO HG2 1 1
9 24486 1 1 145 PRO HG3 H -4.663 10.654 -8.377 1.00 . A A . 145 PRO HG3 1 1
9 24487 1 1 145 PRO N N -1.543 9.976 -8.818 1.00 . A A . 145 PRO N 1 1
9 24488 1 1 145 PRO O O -1.030 12.814 -8.909 1.00 . A A . 145 PRO O 1 1
9 24489 1 1 146 GLY C C -0.539 14.955 -11.152 1.00 . A A . 146 GLY C 1 1
9 24490 1 1 146 GLY CA C 0.360 13.736 -11.095 1.00 . A A . 146 GLY CA 1 1
9 24491 1 1 146 GLY H H -0.429 11.914 -11.831 1.00 . A A . 146 GLY H 1 1
9 24492 1 1 146 GLY HA2 H 0.983 13.802 -10.216 1.00 . A A . 146 GLY HA2 1 1
9 24493 1 1 146 GLY HA3 H 0.990 13.726 -11.971 1.00 . A A . 146 GLY HA3 1 1
9 24494 1 1 146 GLY N N -0.392 12.495 -11.043 1.00 . A A . 146 GLY N 1 1
9 24495 1 1 146 GLY O O -1.186 15.305 -10.165 1.00 . A A . 146 GLY O 1 1
9 24496 1 1 147 THR C C -2.299 16.648 -13.721 1.00 . A A . 147 THR C 1 1
9 24497 1 1 147 THR CA C -1.404 16.793 -12.493 1.00 . A A . 147 THR CA 1 1
9 24498 1 1 147 THR CB C -0.524 18.035 -12.633 1.00 . A A . 147 THR CB 1 1
9 24499 1 1 147 THR CG2 C -1.266 19.327 -12.365 1.00 . A A . 147 THR CG2 1 1
9 24500 1 1 147 THR H H -0.040 15.277 -13.061 1.00 . A A . 147 THR H 1 1
9 24501 1 1 147 THR HA H -2.029 16.900 -11.619 1.00 . A A . 147 THR HA 1 1
9 24502 1 1 147 THR HB H -0.137 18.079 -13.642 1.00 . A A . 147 THR HB 1 1
9 24503 1 1 147 THR HG1 H 0.248 17.963 -10.834 1.00 . A A . 147 THR HG1 1 1
9 24504 1 1 147 THR HG21 H -2.182 19.113 -11.836 1.00 . A A . 147 THR HG21 1 1
9 24505 1 1 147 THR HG22 H -1.497 19.811 -13.303 1.00 . A A . 147 THR HG22 1 1
9 24506 1 1 147 THR HG23 H -0.648 19.980 -11.767 1.00 . A A . 147 THR HG23 1 1
9 24507 1 1 147 THR N N -0.578 15.605 -12.311 1.00 . A A . 147 THR N 1 1
9 24508 1 1 147 THR O O -3.490 16.954 -13.674 1.00 . A A . 147 THR O 1 1
9 24509 1 1 147 THR OG1 O 0.572 17.975 -11.738 1.00 . A A . 147 THR OG1 1 1
9 24510 1 1 148 TYR C C -1.680 15.120 -17.035 1.00 . A A . 148 TYR C 1 1
9 24511 1 1 148 TYR CA C -2.459 15.995 -16.060 1.00 . A A . 148 TYR CA 1 1
9 24512 1 1 148 TYR CB C -2.766 17.348 -16.703 1.00 . A A . 148 TYR CB 1 1
9 24513 1 1 148 TYR CD1 C -0.926 18.987 -16.149 1.00 . A A . 148 TYR CD1 1 1
9 24514 1 1 148 TYR CD2 C -0.967 18.038 -18.335 1.00 . A A . 148 TYR CD2 1 1
9 24515 1 1 148 TYR CE1 C 0.203 19.712 -16.479 1.00 . A A . 148 TYR CE1 1 1
9 24516 1 1 148 TYR CE2 C 0.162 18.760 -18.674 1.00 . A A . 148 TYR CE2 1 1
9 24517 1 1 148 TYR CG C -1.529 18.139 -17.069 1.00 . A A . 148 TYR CG 1 1
9 24518 1 1 148 TYR CZ C 0.743 19.594 -17.742 1.00 . A A . 148 TYR CZ 1 1
9 24519 1 1 148 TYR H H -0.762 15.954 -14.795 1.00 . A A . 148 TYR H 1 1
9 24520 1 1 148 TYR HA H -3.389 15.503 -15.818 1.00 . A A . 148 TYR HA 1 1
9 24521 1 1 148 TYR HB2 H -3.335 17.189 -17.606 1.00 . A A . 148 TYR HB2 1 1
9 24522 1 1 148 TYR HB3 H -3.349 17.943 -16.016 1.00 . A A . 148 TYR HB3 1 1
9 24523 1 1 148 TYR HD1 H -1.352 19.076 -15.160 1.00 . A A . 148 TYR HD1 1 1
9 24524 1 1 148 TYR HD2 H -1.425 17.384 -19.063 1.00 . A A . 148 TYR HD2 1 1
9 24525 1 1 148 TYR HE1 H 0.659 20.365 -15.749 1.00 . A A . 148 TYR HE1 1 1
9 24526 1 1 148 TYR HE2 H 0.585 18.667 -19.663 1.00 . A A . 148 TYR HE2 1 1
9 24527 1 1 148 TYR HH H 1.671 20.893 -18.815 1.00 . A A . 148 TYR HH 1 1
9 24528 1 1 148 TYR N N -1.716 16.181 -14.820 1.00 . A A . 148 TYR N 1 1
9 24529 1 1 148 TYR O O -1.773 15.291 -18.251 1.00 . A A . 148 TYR O 1 1
9 24530 1 1 148 TYR OH O 1.868 20.314 -18.075 1.00 . A A . 148 TYR OH 1 1
9 24531 1 1 149 ASN C C 0.306 12.045 -16.521 1.00 . A A . 149 ASN C 1 1
9 24532 1 1 149 ASN CA C -0.112 13.278 -17.317 1.00 . A A . 149 ASN CA 1 1
9 24533 1 1 149 ASN CB C 1.127 14.000 -17.850 1.00 . A A . 149 ASN CB 1 1
9 24534 1 1 149 ASN CG C 1.933 14.658 -16.747 1.00 . A A . 149 ASN CG 1 1
9 24535 1 1 149 ASN H H -0.876 14.094 -15.519 1.00 . A A . 149 ASN H 1 1
9 24536 1 1 149 ASN HA H -0.722 12.964 -18.150 1.00 . A A . 149 ASN HA 1 1
9 24537 1 1 149 ASN HB2 H 1.760 13.287 -18.356 1.00 . A A . 149 ASN HB2 1 1
9 24538 1 1 149 ASN HB3 H 0.819 14.763 -18.550 1.00 . A A . 149 ASN HB3 1 1
9 24539 1 1 149 ASN HD21 H 3.478 13.467 -17.131 1.00 . A A . 149 ASN HD21 1 1
9 24540 1 1 149 ASN HD22 H 3.706 14.603 -15.850 1.00 . A A . 149 ASN HD22 1 1
9 24541 1 1 149 ASN N N -0.908 14.182 -16.494 1.00 . A A . 149 ASN N 1 1
9 24542 1 1 149 ASN ND2 N 3.163 14.196 -16.556 1.00 . A A . 149 ASN ND2 1 1
9 24543 1 1 149 ASN O O 1.107 12.137 -15.592 1.00 . A A . 149 ASN O 1 1
9 24544 1 1 149 ASN OD1 O 1.455 15.571 -16.073 1.00 . A A . 149 ASN OD1 1 1
9 24545 1 1 150 ASN C C 0.925 8.741 -17.105 1.00 . A A . 150 ASN C 1 1
9 24546 1 1 150 ASN CA C 0.074 9.642 -16.215 1.00 . A A . 150 ASN CA 1 1
9 24547 1 1 150 ASN CB C -1.213 8.918 -15.813 1.00 . A A . 150 ASN CB 1 1
9 24548 1 1 150 ASN CG C -1.228 8.536 -14.346 1.00 . A A . 150 ASN CG 1 1
9 24549 1 1 150 ASN H H -0.875 10.885 -17.642 1.00 . A A . 150 ASN H 1 1
9 24550 1 1 150 ASN HA H 0.635 9.881 -15.324 1.00 . A A . 150 ASN HA 1 1
9 24551 1 1 150 ASN HB2 H -2.058 9.564 -16.004 1.00 . A A . 150 ASN HB2 1 1
9 24552 1 1 150 ASN HB3 H -1.314 8.017 -16.401 1.00 . A A . 150 ASN HB3 1 1
9 24553 1 1 150 ASN HD21 H -2.533 7.081 -14.711 1.00 . A A . 150 ASN HD21 1 1
9 24554 1 1 150 ASN HD22 H -2.042 7.253 -13.063 1.00 . A A . 150 ASN HD22 1 1
9 24555 1 1 150 ASN N N -0.243 10.894 -16.894 1.00 . A A . 150 ASN N 1 1
9 24556 1 1 150 ASN ND2 N -2.013 7.520 -14.005 1.00 . A A . 150 ASN ND2 1 1
9 24557 1 1 150 ASN O O 1.145 9.040 -18.279 1.00 . A A . 150 ASN O 1 1
9 24558 1 1 150 ASN OD1 O -0.540 9.146 -13.527 1.00 . A A . 150 ASN OD1 1 1
9 24559 1 1 151 GLY C C 3.695 7.059 -17.235 1.00 . A A . 151 GLY C 1 1
9 24560 1 1 151 GLY CA C 2.221 6.710 -17.294 1.00 . A A . 151 GLY CA 1 1
9 24561 1 1 151 GLY H H 1.192 7.451 -15.599 1.00 . A A . 151 GLY H 1 1
9 24562 1 1 151 GLY HA2 H 2.082 5.715 -16.896 1.00 . A A . 151 GLY HA2 1 1
9 24563 1 1 151 GLY HA3 H 1.901 6.721 -18.325 1.00 . A A . 151 GLY HA3 1 1
9 24564 1 1 151 GLY N N 1.400 7.637 -16.538 1.00 . A A . 151 GLY N 1 1
9 24565 1 1 151 GLY O O 4.422 6.882 -18.212 1.00 . A A . 151 GLY O 1 1
9 24566 1 1 152 ASN C C 5.884 8.022 -14.420 1.00 . A A . 152 ASN C 1 1
9 24567 1 1 152 ASN CA C 5.535 7.934 -15.902 1.00 . A A . 152 ASN CA 1 1
9 24568 1 1 152 ASN CB C 5.818 9.273 -16.585 1.00 . A A . 152 ASN CB 1 1
9 24569 1 1 152 ASN CG C 7.254 9.388 -17.059 1.00 . A A . 152 ASN CG 1 1
9 24570 1 1 152 ASN H H 3.509 7.676 -15.342 1.00 . A A . 152 ASN H 1 1
9 24571 1 1 152 ASN HA H 6.146 7.170 -16.359 1.00 . A A . 152 ASN HA 1 1
9 24572 1 1 152 ASN HB2 H 5.167 9.379 -17.441 1.00 . A A . 152 ASN HB2 1 1
9 24573 1 1 152 ASN HB3 H 5.623 10.075 -15.888 1.00 . A A . 152 ASN HB3 1 1
9 24574 1 1 152 ASN HD21 H 7.690 10.578 -15.526 1.00 . A A . 152 ASN HD21 1 1
9 24575 1 1 152 ASN HD22 H 8.995 10.234 -16.606 1.00 . A A . 152 ASN HD22 1 1
9 24576 1 1 152 ASN N N 4.138 7.558 -16.085 1.00 . A A . 152 ASN N 1 1
9 24577 1 1 152 ASN ND2 N 8.061 10.143 -16.323 1.00 . A A . 152 ASN ND2 1 1
9 24578 1 1 152 ASN O O 6.888 7.464 -13.975 1.00 . A A . 152 ASN O 1 1
9 24579 1 1 152 ASN OD1 O 7.633 8.804 -18.074 1.00 . A A . 152 ASN OD1 1 1
9 24580 1 1 153 VAL C C 4.972 7.594 -11.477 1.00 . A A . 153 VAL C 1 1
9 24581 1 1 153 VAL CA C 5.273 8.888 -12.229 1.00 . A A . 153 VAL CA 1 1
9 24582 1 1 153 VAL CB C 4.407 10.022 -11.648 1.00 . A A . 153 VAL CB 1 1
9 24583 1 1 153 VAL CG1 C 4.773 11.353 -12.285 1.00 . A A . 153 VAL CG1 1 1
9 24584 1 1 153 VAL CG2 C 2.927 9.721 -11.838 1.00 . A A . 153 VAL CG2 1 1
9 24585 1 1 153 VAL H H 4.269 9.148 -14.075 1.00 . A A . 153 VAL H 1 1
9 24586 1 1 153 VAL HA H 6.313 9.144 -12.081 1.00 . A A . 153 VAL HA 1 1
9 24587 1 1 153 VAL HB H 4.605 10.092 -10.588 1.00 . A A . 153 VAL HB 1 1
9 24588 1 1 153 VAL HG11 H 4.233 11.469 -13.214 1.00 . A A . 153 VAL HG11 1 1
9 24589 1 1 153 VAL HG12 H 5.835 11.380 -12.480 1.00 . A A . 153 VAL HG12 1 1
9 24590 1 1 153 VAL HG13 H 4.510 12.158 -11.614 1.00 . A A . 153 VAL HG13 1 1
9 24591 1 1 153 VAL HG21 H 2.346 10.597 -11.588 1.00 . A A . 153 VAL HG21 1 1
9 24592 1 1 153 VAL HG22 H 2.640 8.903 -11.193 1.00 . A A . 153 VAL HG22 1 1
9 24593 1 1 153 VAL HG23 H 2.744 9.450 -12.866 1.00 . A A . 153 VAL HG23 1 1
9 24594 1 1 153 VAL N N 5.051 8.726 -13.661 1.00 . A A . 153 VAL N 1 1
9 24595 1 1 153 VAL O O 3.867 7.059 -11.561 1.00 . A A . 153 VAL O 1 1
9 24596 1 1 154 TYR C C 6.439 6.001 -8.595 1.00 . A A . 154 TYR C 1 1
9 24597 1 1 154 TYR CA C 5.803 5.869 -9.976 1.00 . A A . 154 TYR CA 1 1
9 24598 1 1 154 TYR CB C 6.427 4.691 -10.726 1.00 . A A . 154 TYR CB 1 1
9 24599 1 1 154 TYR CD1 C 8.916 5.030 -10.472 1.00 . A A . 154 TYR CD1 1 1
9 24600 1 1 154 TYR CD2 C 7.968 5.232 -12.651 1.00 . A A . 154 TYR CD2 1 1
9 24601 1 1 154 TYR CE1 C 10.169 5.304 -10.987 1.00 . A A . 154 TYR CE1 1 1
9 24602 1 1 154 TYR CE2 C 9.218 5.505 -13.173 1.00 . A A . 154 TYR CE2 1 1
9 24603 1 1 154 TYR CG C 7.796 4.989 -11.294 1.00 . A A . 154 TYR CG 1 1
9 24604 1 1 154 TYR CZ C 10.314 5.540 -12.338 1.00 . A A . 154 TYR CZ 1 1
9 24605 1 1 154 TYR H H 6.821 7.572 -10.716 1.00 . A A . 154 TYR H 1 1
9 24606 1 1 154 TYR HA H 4.746 5.688 -9.856 1.00 . A A . 154 TYR HA 1 1
9 24607 1 1 154 TYR HB2 H 6.524 3.854 -10.052 1.00 . A A . 154 TYR HB2 1 1
9 24608 1 1 154 TYR HB3 H 5.780 4.412 -11.546 1.00 . A A . 154 TYR HB3 1 1
9 24609 1 1 154 TYR HD1 H 8.799 4.844 -9.415 1.00 . A A . 154 TYR HD1 1 1
9 24610 1 1 154 TYR HD2 H 7.109 5.204 -13.303 1.00 . A A . 154 TYR HD2 1 1
9 24611 1 1 154 TYR HE1 H 11.027 5.330 -10.332 1.00 . A A . 154 TYR HE1 1 1
9 24612 1 1 154 TYR HE2 H 9.333 5.691 -14.231 1.00 . A A . 154 TYR HE2 1 1
9 24613 1 1 154 TYR HH H 11.507 6.573 -13.436 1.00 . A A . 154 TYR HH 1 1
9 24614 1 1 154 TYR N N 5.962 7.099 -10.743 1.00 . A A . 154 TYR N 1 1
9 24615 1 1 154 TYR O O 7.530 6.553 -8.454 1.00 . A A . 154 TYR O 1 1
9 24616 1 1 154 TYR OH O 11.561 5.812 -12.854 1.00 . A A . 154 TYR OH 1 1
9 24617 1 1 155 PHE C C 6.437 4.149 -5.639 1.00 . A A . 155 PHE C 1 1
9 24618 1 1 155 PHE CA C 6.246 5.551 -6.211 1.00 . A A . 155 PHE CA 1 1
9 24619 1 1 155 PHE CB C 5.281 6.350 -5.332 1.00 . A A . 155 PHE CB 1 1
9 24620 1 1 155 PHE CD1 C 6.733 7.687 -3.781 1.00 . A A . 155 PHE CD1 1 1
9 24621 1 1 155 PHE CD2 C 5.501 8.847 -5.461 1.00 . A A . 155 PHE CD2 1 1
9 24622 1 1 155 PHE CE1 C 7.259 8.885 -3.334 1.00 . A A . 155 PHE CE1 1 1
9 24623 1 1 155 PHE CE2 C 6.023 10.048 -5.019 1.00 . A A . 155 PHE CE2 1 1
9 24624 1 1 155 PHE CG C 5.850 7.654 -4.848 1.00 . A A . 155 PHE CG 1 1
9 24625 1 1 155 PHE CZ C 6.903 10.067 -3.954 1.00 . A A . 155 PHE CZ 1 1
9 24626 1 1 155 PHE H H 4.885 5.062 -7.757 1.00 . A A . 155 PHE H 1 1
9 24627 1 1 155 PHE HA H 7.202 6.052 -6.228 1.00 . A A . 155 PHE HA 1 1
9 24628 1 1 155 PHE HB2 H 4.387 6.569 -5.897 1.00 . A A . 155 PHE HB2 1 1
9 24629 1 1 155 PHE HB3 H 5.018 5.761 -4.466 1.00 . A A . 155 PHE HB3 1 1
9 24630 1 1 155 PHE HD1 H 7.012 6.763 -3.297 1.00 . A A . 155 PHE HD1 1 1
9 24631 1 1 155 PHE HD2 H 4.813 8.833 -6.294 1.00 . A A . 155 PHE HD2 1 1
9 24632 1 1 155 PHE HE1 H 7.945 8.896 -2.501 1.00 . A A . 155 PHE HE1 1 1
9 24633 1 1 155 PHE HE2 H 5.743 10.970 -5.505 1.00 . A A . 155 PHE HE2 1 1
9 24634 1 1 155 PHE HZ H 7.312 11.004 -3.607 1.00 . A A . 155 PHE HZ 1 1
9 24635 1 1 155 PHE N N 5.749 5.491 -7.580 1.00 . A A . 155 PHE N 1 1
9 24636 1 1 155 PHE O O 5.730 3.213 -6.015 1.00 . A A . 155 PHE O 1 1
9 24637 1 1 156 ALA C C 7.631 2.830 -2.585 1.00 . A A . 156 ALA C 1 1
9 24638 1 1 156 ALA CA C 7.679 2.725 -4.105 1.00 . A A . 156 ALA CA 1 1
9 24639 1 1 156 ALA CB C 9.036 2.208 -4.559 1.00 . A A . 156 ALA CB 1 1
9 24640 1 1 156 ALA H H 7.925 4.795 -4.470 1.00 . A A . 156 ALA H 1 1
9 24641 1 1 156 ALA HA H 6.925 2.023 -4.431 1.00 . A A . 156 ALA HA 1 1
9 24642 1 1 156 ALA HB1 H 8.920 1.650 -5.476 1.00 . A A . 156 ALA HB1 1 1
9 24643 1 1 156 ALA HB2 H 9.449 1.564 -3.796 1.00 . A A . 156 ALA HB2 1 1
9 24644 1 1 156 ALA HB3 H 9.702 3.042 -4.725 1.00 . A A . 156 ALA HB3 1 1
9 24645 1 1 156 ALA N N 7.396 4.012 -4.729 1.00 . A A . 156 ALA N 1 1
9 24646 1 1 156 ALA O O 7.596 3.927 -2.029 1.00 . A A . 156 ALA O 1 1
9 24647 1 1 157 TRP C C 8.058 0.290 0.063 1.00 . A A . 157 TRP C 1 1
9 24648 1 1 157 TRP CA C 7.584 1.642 -0.461 1.00 . A A . 157 TRP CA 1 1
9 24649 1 1 157 TRP CB C 6.165 1.925 0.034 1.00 . A A . 157 TRP CB 1 1
9 24650 1 1 157 TRP CD1 C 6.710 2.479 2.477 1.00 . A A . 157 TRP CD1 1 1
9 24651 1 1 157 TRP CD2 C 5.464 4.023 1.439 1.00 . A A . 157 TRP CD2 1 1
9 24652 1 1 157 TRP CE2 C 5.690 4.445 2.764 1.00 . A A . 157 TRP CE2 1 1
9 24653 1 1 157 TRP CE3 C 4.701 4.836 0.595 1.00 . A A . 157 TRP CE3 1 1
9 24654 1 1 157 TRP CG C 6.125 2.763 1.276 1.00 . A A . 157 TRP CG 1 1
9 24655 1 1 157 TRP CH2 C 4.441 6.417 2.413 1.00 . A A . 157 TRP CH2 1 1
9 24656 1 1 157 TRP CZ2 C 5.182 5.642 3.262 1.00 . A A . 157 TRP CZ2 1 1
9 24657 1 1 157 TRP CZ3 C 4.198 6.024 1.090 1.00 . A A . 157 TRP CZ3 1 1
9 24658 1 1 157 TRP H H 7.657 0.837 -2.417 1.00 . A A . 157 TRP H 1 1
9 24659 1 1 157 TRP HA H 8.246 2.410 -0.089 1.00 . A A . 157 TRP HA 1 1
9 24660 1 1 157 TRP HB2 H 5.619 2.447 -0.737 1.00 . A A . 157 TRP HB2 1 1
9 24661 1 1 157 TRP HB3 H 5.672 0.989 0.248 1.00 . A A . 157 TRP HB3 1 1
9 24662 1 1 157 TRP HD1 H 7.288 1.589 2.676 1.00 . A A . 157 TRP HD1 1 1
9 24663 1 1 157 TRP HE1 H 6.766 3.512 4.304 1.00 . A A . 157 TRP HE1 1 1
9 24664 1 1 157 TRP HE3 H 4.504 4.549 -0.427 1.00 . A A . 157 TRP HE3 1 1
9 24665 1 1 157 TRP HH2 H 4.027 7.354 2.758 1.00 . A A . 157 TRP HH2 1 1
9 24666 1 1 157 TRP HZ2 H 5.361 5.960 4.278 1.00 . A A . 157 TRP HZ2 1 1
9 24667 1 1 157 TRP HZ3 H 3.607 6.665 0.452 1.00 . A A . 157 TRP HZ3 1 1
9 24668 1 1 157 TRP N N 7.628 1.680 -1.918 1.00 . A A . 157 TRP N 1 1
9 24669 1 1 157 TRP NE1 N 6.453 3.485 3.377 1.00 . A A . 157 TRP NE1 1 1
9 24670 1 1 157 TRP O O 7.724 -0.755 -0.495 1.00 . A A . 157 TRP O 1 1
9 24671 1 1 158 MET C C 8.410 -1.429 2.812 1.00 . A A . 158 MET C 1 1
9 24672 1 1 158 MET CA C 9.358 -0.906 1.737 1.00 . A A . 158 MET CA 1 1
9 24673 1 1 158 MET CB C 10.742 -0.657 2.338 1.00 . A A . 158 MET CB 1 1
9 24674 1 1 158 MET CE C 11.706 -4.557 2.631 1.00 . A A . 158 MET CE 1 1
9 24675 1 1 158 MET CG C 11.699 -1.825 2.167 1.00 . A A . 158 MET CG 1 1
9 24676 1 1 158 MET H H 9.070 1.182 1.540 1.00 . A A . 158 MET H 1 1
9 24677 1 1 158 MET HA H 9.442 -1.647 0.957 1.00 . A A . 158 MET HA 1 1
9 24678 1 1 158 MET HB2 H 11.178 0.210 1.864 1.00 . A A . 158 MET HB2 1 1
9 24679 1 1 158 MET HB3 H 10.634 -0.461 3.395 1.00 . A A . 158 MET HB3 1 1
9 24680 1 1 158 MET HE1 H 10.720 -4.852 2.304 1.00 . A A . 158 MET HE1 1 1
9 24681 1 1 158 MET HE2 H 12.113 -5.319 3.279 1.00 . A A . 158 MET HE2 1 1
9 24682 1 1 158 MET HE3 H 12.348 -4.434 1.772 1.00 . A A . 158 MET HE3 1 1
9 24683 1 1 158 MET HG2 H 11.461 -2.336 1.246 1.00 . A A . 158 MET HG2 1 1
9 24684 1 1 158 MET HG3 H 12.707 -1.443 2.114 1.00 . A A . 158 MET HG3 1 1
9 24685 1 1 158 MET N N 8.838 0.318 1.139 1.00 . A A . 158 MET N 1 1
9 24686 1 1 158 MET O O 7.891 -0.664 3.623 1.00 . A A . 158 MET O 1 1
9 24687 1 1 158 MET SD S 11.601 -3.008 3.524 1.00 . A A . 158 MET SD 1 1
9 24688 1 1 159 ARG C C 8.040 -4.436 4.584 1.00 . A A . 159 ARG C 1 1
9 24689 1 1 159 ARG CA C 7.301 -3.367 3.784 1.00 . A A . 159 ARG CA 1 1
9 24690 1 1 159 ARG CB C 6.094 -3.987 3.079 1.00 . A A . 159 ARG CB 1 1
9 24691 1 1 159 ARG CD C 4.279 -5.669 3.530 1.00 . A A . 159 ARG CD 1 1
9 24692 1 1 159 ARG CG C 4.990 -4.421 4.030 1.00 . A A . 159 ARG CG 1 1
9 24693 1 1 159 ARG CZ C 2.006 -6.267 2.791 1.00 . A A . 159 ARG CZ 1 1
9 24694 1 1 159 ARG H H 8.630 -3.299 2.138 1.00 . A A . 159 ARG H 1 1
9 24695 1 1 159 ARG HA H 6.958 -2.600 4.462 1.00 . A A . 159 ARG HA 1 1
9 24696 1 1 159 ARG HB2 H 5.682 -3.262 2.392 1.00 . A A . 159 ARG HB2 1 1
9 24697 1 1 159 ARG HB3 H 6.421 -4.852 2.522 1.00 . A A . 159 ARG HB3 1 1
9 24698 1 1 159 ARG HD2 H 4.626 -5.891 2.532 1.00 . A A . 159 ARG HD2 1 1
9 24699 1 1 159 ARG HD3 H 4.521 -6.493 4.186 1.00 . A A . 159 ARG HD3 1 1
9 24700 1 1 159 ARG HE H 2.448 -4.771 4.035 1.00 . A A . 159 ARG HE 1 1
9 24701 1 1 159 ARG HG2 H 5.424 -4.629 4.998 1.00 . A A . 159 ARG HG2 1 1
9 24702 1 1 159 ARG HG3 H 4.271 -3.620 4.121 1.00 . A A . 159 ARG HG3 1 1
9 24703 1 1 159 ARG HH11 H 3.469 -7.438 2.030 1.00 . A A . 159 ARG HH11 1 1
9 24704 1 1 159 ARG HH12 H 1.862 -7.838 1.526 1.00 . A A . 159 ARG HH12 1 1
9 24705 1 1 159 ARG HH21 H 0.333 -5.294 3.372 1.00 . A A . 159 ARG HH21 1 1
9 24706 1 1 159 ARG HH22 H 0.081 -6.621 2.287 1.00 . A A . 159 ARG HH22 1 1
9 24707 1 1 159 ARG N N 8.188 -2.740 2.810 1.00 . A A . 159 ARG N 1 1
9 24708 1 1 159 ARG NE N 2.829 -5.498 3.500 1.00 . A A . 159 ARG NE 1 1
9 24709 1 1 159 ARG NH1 N 2.486 -7.263 2.056 1.00 . A A . 159 ARG NH1 1 1
9 24710 1 1 159 ARG NH2 N 0.699 -6.043 2.819 1.00 . A A . 159 ARG NH2 1 1
9 24711 1 1 159 ARG O O 8.835 -5.198 4.035 1.00 . A A . 159 ARG O 1 1
9 24712 1 1 160 PHE C C 7.422 -5.998 7.790 1.00 . A A . 160 PHE C 1 1
9 24713 1 1 160 PHE CA C 8.411 -5.459 6.761 1.00 . A A . 160 PHE CA 1 1
9 24714 1 1 160 PHE CB C 9.611 -4.829 7.470 1.00 . A A . 160 PHE CB 1 1
9 24715 1 1 160 PHE CD1 C 10.787 -6.586 8.823 1.00 . A A . 160 PHE CD1 1 1
9 24716 1 1 160 PHE CD2 C 11.776 -5.886 6.769 1.00 . A A . 160 PHE CD2 1 1
9 24717 1 1 160 PHE CE1 C 11.830 -7.468 9.029 1.00 . A A . 160 PHE CE1 1 1
9 24718 1 1 160 PHE CE2 C 12.823 -6.766 6.970 1.00 . A A . 160 PHE CE2 1 1
9 24719 1 1 160 PHE CG C 10.747 -5.787 7.692 1.00 . A A . 160 PHE CG 1 1
9 24720 1 1 160 PHE CZ C 12.850 -7.558 8.101 1.00 . A A . 160 PHE CZ 1 1
9 24721 1 1 160 PHE H H 7.129 -3.850 6.265 1.00 . A A . 160 PHE H 1 1
9 24722 1 1 160 PHE HA H 8.756 -6.279 6.149 1.00 . A A . 160 PHE HA 1 1
9 24723 1 1 160 PHE HB2 H 9.981 -4.007 6.877 1.00 . A A . 160 PHE HB2 1 1
9 24724 1 1 160 PHE HB3 H 9.295 -4.458 8.435 1.00 . A A . 160 PHE HB3 1 1
9 24725 1 1 160 PHE HD1 H 9.990 -6.517 9.549 1.00 . A A . 160 PHE HD1 1 1
9 24726 1 1 160 PHE HD2 H 11.756 -5.268 5.884 1.00 . A A . 160 PHE HD2 1 1
9 24727 1 1 160 PHE HE1 H 11.849 -8.086 9.915 1.00 . A A . 160 PHE HE1 1 1
9 24728 1 1 160 PHE HE2 H 13.618 -6.835 6.242 1.00 . A A . 160 PHE HE2 1 1
9 24729 1 1 160 PHE HZ H 13.667 -8.246 8.260 1.00 . A A . 160 PHE HZ 1 1
9 24730 1 1 160 PHE N N 7.772 -4.484 5.885 1.00 . A A . 160 PHE N 1 1
9 24731 1 1 160 PHE O O 6.762 -5.231 8.491 1.00 . A A . 160 PHE O 1 1
9 24732 1 1 161 GLN C C 7.182 -8.540 10.004 1.00 . A A . 161 GLN C 1 1
9 24733 1 1 161 GLN CA C 6.416 -7.961 8.818 1.00 . A A . 161 GLN CA 1 1
9 24734 1 1 161 GLN CB C 5.621 -9.068 8.120 1.00 . A A . 161 GLN CB 1 1
9 24735 1 1 161 GLN CD C 4.474 -9.323 5.885 1.00 . A A . 161 GLN CD 1 1
9 24736 1 1 161 GLN CG C 4.544 -8.545 7.184 1.00 . A A . 161 GLN CG 1 1
9 24737 1 1 161 GLN H H 7.878 -7.879 7.288 1.00 . A A . 161 GLN H 1 1
9 24738 1 1 161 GLN HA H 5.731 -7.211 9.179 1.00 . A A . 161 GLN HA 1 1
9 24739 1 1 161 GLN HB2 H 6.303 -9.678 7.546 1.00 . A A . 161 GLN HB2 1 1
9 24740 1 1 161 GLN HB3 H 5.148 -9.682 8.872 1.00 . A A . 161 GLN HB3 1 1
9 24741 1 1 161 GLN HE21 H 4.450 -11.041 6.886 1.00 . A A . 161 GLN HE21 1 1
9 24742 1 1 161 GLN HE22 H 4.387 -11.174 5.165 1.00 . A A . 161 GLN HE22 1 1
9 24743 1 1 161 GLN HG2 H 3.588 -8.617 7.681 1.00 . A A . 161 GLN HG2 1 1
9 24744 1 1 161 GLN HG3 H 4.754 -7.510 6.956 1.00 . A A . 161 GLN HG3 1 1
9 24745 1 1 161 GLN N N 7.325 -7.320 7.874 1.00 . A A . 161 GLN N 1 1
9 24746 1 1 161 GLN NE2 N 4.433 -10.646 5.989 1.00 . A A . 161 GLN NE2 1 1
9 24747 1 1 161 GLN O O 7.999 -9.446 9.845 1.00 . A A . 161 GLN O 1 1
9 24748 1 1 161 GLN OE1 O 4.457 -8.741 4.800 1.00 . A A . 161 GLN OE1 1 1
9 24749 1 1 162 PHE C C 6.577 -8.622 13.548 1.00 . A A . 162 PHE C 1 1
9 24750 1 1 162 PHE CA C 7.576 -8.473 12.404 1.00 . A A . 162 PHE CA 1 1
9 24751 1 1 162 PHE CB C 8.688 -7.503 12.805 1.00 . A A . 162 PHE CB 1 1
9 24752 1 1 162 PHE CD1 C 10.756 -8.888 12.484 1.00 . A A . 162 PHE CD1 1 1
9 24753 1 1 162 PHE CD2 C 10.234 -8.125 14.682 1.00 . A A . 162 PHE CD2 1 1
9 24754 1 1 162 PHE CE1 C 11.887 -9.516 12.968 1.00 . A A . 162 PHE CE1 1 1
9 24755 1 1 162 PHE CE2 C 11.363 -8.751 15.172 1.00 . A A . 162 PHE CE2 1 1
9 24756 1 1 162 PHE CG C 9.917 -8.186 13.335 1.00 . A A . 162 PHE CG 1 1
9 24757 1 1 162 PHE CZ C 12.191 -9.449 14.314 1.00 . A A . 162 PHE CZ 1 1
9 24758 1 1 162 PHE H H 6.250 -7.289 11.254 1.00 . A A . 162 PHE H 1 1
9 24759 1 1 162 PHE HA H 8.010 -9.439 12.195 1.00 . A A . 162 PHE HA 1 1
9 24760 1 1 162 PHE HB2 H 8.977 -6.922 11.942 1.00 . A A . 162 PHE HB2 1 1
9 24761 1 1 162 PHE HB3 H 8.319 -6.839 13.573 1.00 . A A . 162 PHE HB3 1 1
9 24762 1 1 162 PHE HD1 H 10.519 -8.942 11.432 1.00 . A A . 162 PHE HD1 1 1
9 24763 1 1 162 PHE HD2 H 9.586 -7.580 15.354 1.00 . A A . 162 PHE HD2 1 1
9 24764 1 1 162 PHE HE1 H 12.533 -10.061 12.295 1.00 . A A . 162 PHE HE1 1 1
9 24765 1 1 162 PHE HE2 H 11.598 -8.696 16.225 1.00 . A A . 162 PHE HE2 1 1
9 24766 1 1 162 PHE HZ H 13.075 -9.939 14.695 1.00 . A A . 162 PHE HZ 1 1
9 24767 1 1 162 PHE N N 6.912 -8.010 11.191 1.00 . A A . 162 PHE N 1 1
9 24768 1 1 162 PHE O O 5.390 -8.335 13.389 1.00 . A A . 162 PHE O 1 1
9 24769 1 1 163 LEU C C 6.687 -8.386 17.030 1.00 . A A . 163 LEU C 1 1
9 24770 1 1 163 LEU CA C 6.215 -9.257 15.870 1.00 . A A . 163 LEU CA 1 1
9 24771 1 1 163 LEU CB C 6.207 -10.728 16.292 1.00 . A A . 163 LEU CB 1 1
9 24772 1 1 163 LEU CD1 C 5.191 -13.015 16.145 1.00 . A A . 163 LEU CD1 1 1
9 24773 1 1 163 LEU CD2 C 3.742 -10.988 15.919 1.00 . A A . 163 LEU CD2 1 1
9 24774 1 1 163 LEU CG C 5.115 -11.581 15.642 1.00 . A A . 163 LEU CG 1 1
9 24775 1 1 163 LEU H H 8.019 -9.282 14.764 1.00 . A A . 163 LEU H 1 1
9 24776 1 1 163 LEU HA H 5.211 -8.964 15.600 1.00 . A A . 163 LEU HA 1 1
9 24777 1 1 163 LEU HB2 H 7.167 -11.157 16.041 1.00 . A A . 163 LEU HB2 1 1
9 24778 1 1 163 LEU HB3 H 6.079 -10.774 17.362 1.00 . A A . 163 LEU HB3 1 1
9 24779 1 1 163 LEU HD11 H 6.203 -13.378 16.049 1.00 . A A . 163 LEU HD11 1 1
9 24780 1 1 163 LEU HD12 H 4.528 -13.636 15.560 1.00 . A A . 163 LEU HD12 1 1
9 24781 1 1 163 LEU HD13 H 4.893 -13.049 17.183 1.00 . A A . 163 LEU HD13 1 1
9 24782 1 1 163 LEU HD21 H 3.775 -10.419 16.838 1.00 . A A . 163 LEU HD21 1 1
9 24783 1 1 163 LEU HD22 H 3.018 -11.784 16.015 1.00 . A A . 163 LEU HD22 1 1
9 24784 1 1 163 LEU HD23 H 3.459 -10.339 15.104 1.00 . A A . 163 LEU HD23 1 1
9 24785 1 1 163 LEU HG H 5.266 -11.595 14.573 1.00 . A A . 163 LEU HG 1 1
9 24786 1 1 163 LEU N N 7.065 -9.071 14.699 1.00 . A A . 163 LEU N 1 1
9 24787 1 1 163 LEU O O 7.809 -7.878 17.022 1.00 . A A . 163 LEU O 1 1
9 24788 1 1 164 GLU C C 6.374 -8.286 20.419 1.00 . A A . 164 GLU C 1 1
9 24789 1 1 164 GLU CA C 6.151 -7.407 19.193 1.00 . A A . 164 GLU CA 1 1
9 24790 1 1 164 GLU CB C 5.035 -6.399 19.470 1.00 . A A . 164 GLU CB 1 1
9 24791 1 1 164 GLU CD C 5.745 -4.016 19.921 1.00 . A A . 164 GLU CD 1 1
9 24792 1 1 164 GLU CG C 5.398 -5.364 20.524 1.00 . A A . 164 GLU CG 1 1
9 24793 1 1 164 GLU H H 4.944 -8.647 17.974 1.00 . A A . 164 GLU H 1 1
9 24794 1 1 164 GLU HA H 7.064 -6.871 18.978 1.00 . A A . 164 GLU HA 1 1
9 24795 1 1 164 GLU HB2 H 4.799 -5.880 18.553 1.00 . A A . 164 GLU HB2 1 1
9 24796 1 1 164 GLU HB3 H 4.160 -6.932 19.808 1.00 . A A . 164 GLU HB3 1 1
9 24797 1 1 164 GLU HE2 H 6.820 -2.503 20.023 1.00 . A A . 164 GLU HE2 1 1
9 24798 1 1 164 GLU HG2 H 4.558 -5.237 21.189 1.00 . A A . 164 GLU HG2 1 1
9 24799 1 1 164 GLU HG3 H 6.250 -5.723 21.083 1.00 . A A . 164 GLU HG3 1 1
9 24800 1 1 164 GLU N N 5.824 -8.217 18.026 1.00 . A A . 164 GLU N 1 1
9 24801 1 1 164 GLU O O 5.446 -8.549 21.184 1.00 . A A . 164 GLU O 1 1
9 24802 1 1 164 GLU OE1 O 5.110 -3.633 18.917 1.00 . A A . 164 GLU OE1 1 1
9 24803 1 1 164 GLU OE2 O 6.653 -3.344 20.455 1.00 . A A . 164 GLU OE2 1 1
9 24804 1 1 165 HIS C C 7.688 -8.869 23.054 1.00 . A A . 165 HIS C 1 1
9 24805 1 1 165 HIS CA C 7.957 -9.587 21.734 1.00 . A A . 165 HIS CA 1 1
9 24806 1 1 165 HIS CB C 9.427 -10.002 21.658 1.00 . A A . 165 HIS CB 1 1
9 24807 1 1 165 HIS CD2 C 11.230 -8.571 20.461 1.00 . A A . 165 HIS CD2 1 1
9 24808 1 1 165 HIS CE1 C 11.383 -6.954 21.932 1.00 . A A . 165 HIS CE1 1 1
9 24809 1 1 165 HIS CG C 10.365 -8.850 21.464 1.00 . A A . 165 HIS CG 1 1
9 24810 1 1 165 HIS H H 8.308 -8.493 19.957 1.00 . A A . 165 HIS H 1 1
9 24811 1 1 165 HIS HA H 7.339 -10.471 21.687 1.00 . A A . 165 HIS HA 1 1
9 24812 1 1 165 HIS HB2 H 9.701 -10.502 22.574 1.00 . A A . 165 HIS HB2 1 1
9 24813 1 1 165 HIS HB3 H 9.559 -10.682 20.829 1.00 . A A . 165 HIS HB3 1 1
9 24814 1 1 165 HIS HD1 H 9.986 -7.731 23.209 1.00 . A A . 165 HIS HD1 1 1
9 24815 1 1 165 HIS HD2 H 11.401 -9.169 19.577 1.00 . A A . 165 HIS HD2 1 1
9 24816 1 1 165 HIS HE1 H 11.685 -6.046 22.435 1.00 . A A . 165 HIS HE1 1 1
9 24817 1 1 165 HIS HE2 H 12.460 -6.891 20.192 1.00 . A A . 165 HIS HE2 1 1
9 24818 1 1 165 HIS N N 7.611 -8.737 20.600 1.00 . A A . 165 HIS N 1 1
9 24819 1 1 165 HIS ND1 N 10.485 -7.817 22.370 1.00 . A A . 165 HIS ND1 1 1
9 24820 1 1 165 HIS NE2 N 11.851 -7.387 20.777 1.00 . A A . 165 HIS NE2 1 1
9 24821 1 1 165 HIS O O 7.775 -7.644 23.134 1.00 . A A . 165 HIS O 1 1
9 24822 1 1 166 HIS C C 8.288 -8.324 25.940 1.00 . A A . 166 HIS C 1 1
9 24823 1 1 166 HIS CA C 7.077 -9.079 25.401 1.00 . A A . 166 HIS CA 1 1
9 24824 1 1 166 HIS CB C 6.677 -10.186 26.376 1.00 . A A . 166 HIS CB 1 1
9 24825 1 1 166 HIS CD2 C 8.261 -12.148 25.767 1.00 . A A . 166 HIS CD2 1 1
9 24826 1 1 166 HIS CE1 C 9.308 -12.322 27.685 1.00 . A A . 166 HIS CE1 1 1
9 24827 1 1 166 HIS CG C 7.749 -11.208 26.597 1.00 . A A . 166 HIS CG 1 1
9 24828 1 1 166 HIS H H 7.306 -10.611 23.958 1.00 . A A . 166 HIS H 1 1
9 24829 1 1 166 HIS HA H 6.255 -8.388 25.296 1.00 . A A . 166 HIS HA 1 1
9 24830 1 1 166 HIS HB2 H 6.437 -9.746 27.332 1.00 . A A . 166 HIS HB2 1 1
9 24831 1 1 166 HIS HB3 H 5.804 -10.695 25.992 1.00 . A A . 166 HIS HB3 1 1
9 24832 1 1 166 HIS HD1 H 8.282 -10.803 28.594 1.00 . A A . 166 HIS HD1 1 1
9 24833 1 1 166 HIS HD2 H 7.964 -12.330 24.744 1.00 . A A . 166 HIS HD2 1 1
9 24834 1 1 166 HIS HE1 H 9.979 -12.654 28.463 1.00 . A A . 166 HIS HE1 1 1
9 24835 1 1 166 HIS HE2 H 9.707 -13.619 26.152 1.00 . A A . 166 HIS HE2 1 1
9 24836 1 1 166 HIS N N 7.359 -9.642 24.085 1.00 . A A . 166 HIS N 1 1
9 24837 1 1 166 HIS ND1 N 8.425 -11.344 27.789 1.00 . A A . 166 HIS ND1 1 1
9 24838 1 1 166 HIS NE2 N 9.227 -12.827 26.468 1.00 . A A . 166 HIS NE2 1 1
9 24839 1 1 166 HIS O O 9.273 -8.930 26.361 1.00 . A A . 166 HIS O 1 1
9 24840 1 1 167 HIS C C 9.467 -6.317 27.923 1.00 . A A . 167 HIS C 1 1
9 24841 1 1 167 HIS CA C 9.295 -6.159 26.415 1.00 . A A . 167 HIS CA 1 1
9 24842 1 1 167 HIS CB C 9.032 -4.692 26.068 1.00 . A A . 167 HIS CB 1 1
9 24843 1 1 167 HIS CD2 C 11.211 -3.301 26.276 1.00 . A A . 167 HIS CD2 1 1
9 24844 1 1 167 HIS CE1 C 11.707 -3.161 24.145 1.00 . A A . 167 HIS CE1 1 1
9 24845 1 1 167 HIS CG C 10.250 -3.963 25.591 1.00 . A A . 167 HIS CG 1 1
9 24846 1 1 167 HIS H H 7.394 -6.572 25.579 1.00 . A A . 167 HIS H 1 1
9 24847 1 1 167 HIS HA H 10.204 -6.478 25.926 1.00 . A A . 167 HIS HA 1 1
9 24848 1 1 167 HIS HB2 H 8.289 -4.642 25.288 1.00 . A A . 167 HIS HB2 1 1
9 24849 1 1 167 HIS HB3 H 8.661 -4.182 26.946 1.00 . A A . 167 HIS HB3 1 1
9 24850 1 1 167 HIS HD1 H 10.085 -4.235 23.508 1.00 . A A . 167 HIS HD1 1 1
9 24851 1 1 167 HIS HD2 H 11.267 -3.178 27.349 1.00 . A A . 167 HIS HD2 1 1
9 24852 1 1 167 HIS HE1 H 12.209 -2.918 23.219 1.00 . A A . 167 HIS HE1 1 1
9 24853 1 1 167 HIS HE2 H 12.858 -2.217 25.551 1.00 . A A . 167 HIS HE2 1 1
9 24854 1 1 167 HIS N N 8.206 -6.998 25.926 1.00 . A A . 167 HIS N 1 1
9 24855 1 1 167 HIS ND1 N 10.588 -3.857 24.259 1.00 . A A . 167 HIS ND1 1 1
9 24856 1 1 167 HIS NE2 N 12.104 -2.812 25.354 1.00 . A A . 167 HIS NE2 1 1
9 24857 1 1 167 HIS O O 10.578 -6.518 28.413 1.00 . A A . 167 HIS O 1 1
9 24858 1 1 168 HIS C C 7.014 -6.749 30.640 1.00 . A A . 168 HIS C 1 1
9 24859 1 1 168 HIS CA C 8.387 -6.357 30.104 1.00 . A A . 168 HIS CA 1 1
9 24860 1 1 168 HIS CB C 8.848 -5.046 30.748 1.00 . A A . 168 HIS CB 1 1
9 24861 1 1 168 HIS CD2 C 10.805 -5.818 32.266 1.00 . A A . 168 HIS CD2 1 1
9 24862 1 1 168 HIS CE1 C 12.395 -4.591 31.388 1.00 . A A . 168 HIS CE1 1 1
9 24863 1 1 168 HIS CG C 10.253 -5.095 31.262 1.00 . A A . 168 HIS CG 1 1
9 24864 1 1 168 HIS H H 7.504 -6.063 28.203 1.00 . A A . 168 HIS H 1 1
9 24865 1 1 168 HIS HA H 9.092 -7.137 30.352 1.00 . A A . 168 HIS HA 1 1
9 24866 1 1 168 HIS HB2 H 8.791 -4.255 30.016 1.00 . A A . 168 HIS HB2 1 1
9 24867 1 1 168 HIS HB3 H 8.197 -4.811 31.577 1.00 . A A . 168 HIS HB3 1 1
9 24868 1 1 168 HIS HD1 H 11.194 -3.706 29.987 1.00 . A A . 168 HIS HD1 1 1
9 24869 1 1 168 HIS HD2 H 10.292 -6.524 32.905 1.00 . A A . 168 HIS HD2 1 1
9 24870 1 1 168 HIS HE1 H 13.358 -4.143 31.192 1.00 . A A . 168 HIS HE1 1 1
9 24871 1 1 168 HIS HE2 H 12.769 -5.789 33.006 1.00 . A A . 168 HIS HE2 1 1
9 24872 1 1 168 HIS N N 8.360 -6.224 28.652 1.00 . A A . 168 HIS N 1 1
9 24873 1 1 168 HIS ND1 N 11.276 -4.337 30.733 1.00 . A A . 168 HIS ND1 1 1
9 24874 1 1 168 HIS NE2 N 12.135 -5.486 32.323 1.00 . A A . 168 HIS NE2 1 1
9 24875 1 1 168 HIS O O 6.868 -7.764 31.321 1.00 . A A . 168 HIS O 1 1
9 24876 1 1 169 HIS C C 3.632 -5.744 29.732 1.00 . A A . 169 HIS C 1 1
9 24877 1 1 169 HIS CA C 4.646 -6.200 30.777 1.00 . A A . 169 HIS CA 1 1
9 24878 1 1 169 HIS CB C 4.383 -5.494 32.109 1.00 . A A . 169 HIS CB 1 1
9 24879 1 1 169 HIS CD2 C 3.836 -7.750 33.266 1.00 . A A . 169 HIS CD2 1 1
9 24880 1 1 169 HIS CE1 C 4.027 -7.096 35.350 1.00 . A A . 169 HIS CE1 1 1
9 24881 1 1 169 HIS CG C 4.164 -6.437 33.252 1.00 . A A . 169 HIS CG 1 1
9 24882 1 1 169 HIS H H 6.187 -5.144 29.781 1.00 . A A . 169 HIS H 1 1
9 24883 1 1 169 HIS HA H 4.544 -7.265 30.917 1.00 . A A . 169 HIS HA 1 1
9 24884 1 1 169 HIS HB2 H 5.230 -4.871 32.352 1.00 . A A . 169 HIS HB2 1 1
9 24885 1 1 169 HIS HB3 H 3.502 -4.875 32.015 1.00 . A A . 169 HIS HB3 1 1
9 24886 1 1 169 HIS HD1 H 4.503 -5.160 34.893 1.00 . A A . 169 HIS HD1 1 1
9 24887 1 1 169 HIS HD2 H 3.668 -8.379 32.403 1.00 . A A . 169 HIS HD2 1 1
9 24888 1 1 169 HIS HE1 H 4.041 -7.096 36.430 1.00 . A A . 169 HIS HE1 1 1
9 24889 1 1 169 HIS HE2 H 3.624 -9.054 34.899 1.00 . A A . 169 HIS HE2 1 1
9 24890 1 1 169 HIS N N 6.008 -5.938 30.326 1.00 . A A . 169 HIS N 1 1
9 24891 1 1 169 HIS ND1 N 4.275 -6.058 34.573 1.00 . A A . 169 HIS ND1 1 1
9 24892 1 1 169 HIS NE2 N 3.758 -8.136 34.582 1.00 . A A . 169 HIS NE2 1 1
9 24893 1 1 169 HIS O O 3.996 -5.389 28.611 1.00 . A A . 169 HIS O 1 1
9 24894 1 1 170 HIS C C 0.845 -3.915 29.504 1.00 . A A . 170 HIS C 1 1
9 24895 1 1 170 HIS CA C 1.290 -5.342 29.205 1.00 . A A . 170 HIS CA 1 1
9 24896 1 1 170 HIS CB C 0.098 -6.295 29.320 1.00 . A A . 170 HIS CB 1 1
9 24897 1 1 170 HIS CD2 C -0.513 -5.980 26.819 1.00 . A A . 170 HIS CD2 1 1
9 24898 1 1 170 HIS CE1 C -2.615 -6.597 26.924 1.00 . A A . 170 HIS CE1 1 1
9 24899 1 1 170 HIS CG C -0.777 -6.307 28.106 1.00 . A A . 170 HIS CG 1 1
9 24900 1 1 170 HIS H H 2.129 -6.048 31.015 1.00 . A A . 170 HIS H 1 1
9 24901 1 1 170 HIS HA H 1.675 -5.382 28.197 1.00 . A A . 170 HIS HA 1 1
9 24902 1 1 170 HIS HB2 H 0.464 -7.299 29.475 1.00 . A A . 170 HIS HB2 1 1
9 24903 1 1 170 HIS HB3 H -0.507 -6.003 30.165 1.00 . A A . 170 HIS HB3 1 1
9 24904 1 1 170 HIS HD1 H -2.594 -6.984 28.932 1.00 . A A . 170 HIS HD1 1 1
9 24905 1 1 170 HIS HD2 H 0.433 -5.635 26.427 1.00 . A A . 170 HIS HD2 1 1
9 24906 1 1 170 HIS HE1 H -3.632 -6.831 26.647 1.00 . A A . 170 HIS HE1 1 1
9 24907 1 1 170 HIS HE2 H -1.805 -5.930 25.164 1.00 . A A . 170 HIS HE2 1 1
9 24908 1 1 170 HIS N N 2.357 -5.755 30.109 1.00 . A A . 170 HIS N 1 1
9 24909 1 1 170 HIS ND1 N -2.102 -6.689 28.138 1.00 . A A . 170 HIS ND1 1 1
9 24910 1 1 170 HIS NE2 N -1.671 -6.169 26.105 1.00 . A A . 170 HIS NE2 1 1
9 24911 1 1 170 HIS O O 0.496 -3.637 30.671 1.00 . A A . 170 HIS O 1 1
9 24912 1 1 170 HIS OXT O 0.849 -3.086 28.569 1.00 . A A . 170 HIS OXT 1 1
10 24913 1 1 1 MET C C -31.279 -11.620 14.448 1.00 . A A . 1 MET C 1 1
10 24914 1 1 1 MET CA C -30.966 -11.910 12.984 1.00 . A A . 1 MET CA 1 1
10 24915 1 1 1 MET CB C -31.050 -13.413 12.714 1.00 . A A . 1 MET CB 1 1
10 24916 1 1 1 MET CE C -32.131 -15.069 9.055 1.00 . A A . 1 MET CE 1 1
10 24917 1 1 1 MET CG C -31.020 -13.769 11.237 1.00 . A A . 1 MET CG 1 1
10 24918 1 1 1 MET H1 H -29.468 -10.501 13.051 1.00 . A A . 1 MET H1 1 1
10 24919 1 1 1 MET H2 H -29.553 -11.388 11.584 1.00 . A A . 1 MET H2 1 1
10 24920 1 1 1 MET H3 H -28.921 -12.125 12.999 1.00 . A A . 1 MET H3 1 1
10 24921 1 1 1 MET HA H -31.685 -11.397 12.362 1.00 . A A . 1 MET HA 1 1
10 24922 1 1 1 MET HB2 H -30.215 -13.901 13.197 1.00 . A A . 1 MET HB2 1 1
10 24923 1 1 1 MET HB3 H -31.969 -13.793 13.135 1.00 . A A . 1 MET HB3 1 1
10 24924 1 1 1 MET HE1 H -31.147 -14.831 8.676 1.00 . A A . 1 MET HE1 1 1
10 24925 1 1 1 MET HE2 H -32.825 -14.294 8.766 1.00 . A A . 1 MET HE2 1 1
10 24926 1 1 1 MET HE3 H -32.455 -16.014 8.646 1.00 . A A . 1 MET HE3 1 1
10 24927 1 1 1 MET HG2 H -31.359 -12.916 10.669 1.00 . A A . 1 MET HG2 1 1
10 24928 1 1 1 MET HG3 H -30.004 -14.006 10.957 1.00 . A A . 1 MET HG3 1 1
10 24929 1 1 1 MET N N -29.604 -11.439 12.621 1.00 . A A . 1 MET N 1 1
10 24930 1 1 1 MET O O -32.399 -11.244 14.792 1.00 . A A . 1 MET O 1 1
10 24931 1 1 1 MET SD S -32.071 -15.180 10.841 1.00 . A A . 1 MET SD 1 1
10 24932 1 1 2 ASN C C -29.246 -10.814 17.308 1.00 . A A . 2 ASN C 1 1
10 24933 1 1 2 ASN CA C -30.449 -11.556 16.736 1.00 . A A . 2 ASN CA 1 1
10 24934 1 1 2 ASN CB C -30.648 -12.878 17.479 1.00 . A A . 2 ASN CB 1 1
10 24935 1 1 2 ASN CG C -31.641 -12.757 18.618 1.00 . A A . 2 ASN CG 1 1
10 24936 1 1 2 ASN H H -29.410 -12.100 14.973 1.00 . A A . 2 ASN H 1 1
10 24937 1 1 2 ASN HA H -31.330 -10.944 16.866 1.00 . A A . 2 ASN HA 1 1
10 24938 1 1 2 ASN HB2 H -31.012 -13.622 16.786 1.00 . A A . 2 ASN HB2 1 1
10 24939 1 1 2 ASN HB3 H -29.700 -13.203 17.883 1.00 . A A . 2 ASN HB3 1 1
10 24940 1 1 2 ASN HD21 H -32.960 -13.859 17.618 1.00 . A A . 2 ASN HD21 1 1
10 24941 1 1 2 ASN HD22 H -33.469 -13.308 19.174 1.00 . A A . 2 ASN HD22 1 1
10 24942 1 1 2 ASN N N -30.281 -11.798 15.308 1.00 . A A . 2 ASN N 1 1
10 24943 1 1 2 ASN ND2 N -32.808 -13.370 18.453 1.00 . A A . 2 ASN ND2 1 1
10 24944 1 1 2 ASN O O -28.141 -11.352 17.362 1.00 . A A . 2 ASN O 1 1
10 24945 1 1 2 ASN OD1 O -31.362 -12.122 19.634 1.00 . A A . 2 ASN OD1 1 1
10 24946 1 1 3 ALA C C -27.776 -9.432 19.521 1.00 . A A . 3 ALA C 1 1
10 24947 1 1 3 ALA CA C -28.405 -8.757 18.305 1.00 . A A . 3 ALA CA 1 1
10 24948 1 1 3 ALA CB C -28.941 -7.384 18.681 1.00 . A A . 3 ALA CB 1 1
10 24949 1 1 3 ALA H H -30.374 -9.202 17.666 1.00 . A A . 3 ALA H 1 1
10 24950 1 1 3 ALA HA H -27.646 -8.625 17.547 1.00 . A A . 3 ALA HA 1 1
10 24951 1 1 3 ALA HB1 H -29.155 -7.358 19.739 1.00 . A A . 3 ALA HB1 1 1
10 24952 1 1 3 ALA HB2 H -29.845 -7.186 18.125 1.00 . A A . 3 ALA HB2 1 1
10 24953 1 1 3 ALA HB3 H -28.201 -6.633 18.445 1.00 . A A . 3 ALA HB3 1 1
10 24954 1 1 3 ALA N N -29.470 -9.575 17.735 1.00 . A A . 3 ALA N 1 1
10 24955 1 1 3 ALA O O -26.646 -9.122 19.898 1.00 . A A . 3 ALA O 1 1
10 24956 1 1 4 ASP C C -27.023 -12.150 20.891 1.00 . A A . 4 ASP C 1 1
10 24957 1 1 4 ASP CA C -28.019 -11.074 21.302 1.00 . A A . 4 ASP CA 1 1
10 24958 1 1 4 ASP CB C -29.184 -11.705 22.067 1.00 . A A . 4 ASP CB 1 1
10 24959 1 1 4 ASP CG C -28.958 -11.705 23.566 1.00 . A A . 4 ASP CG 1 1
10 24960 1 1 4 ASP H H -29.402 -10.565 19.785 1.00 . A A . 4 ASP H 1 1
10 24961 1 1 4 ASP HA H -27.521 -10.362 21.942 1.00 . A A . 4 ASP HA 1 1
10 24962 1 1 4 ASP HB2 H -30.087 -11.149 21.859 1.00 . A A . 4 ASP HB2 1 1
10 24963 1 1 4 ASP HB3 H -29.311 -12.726 21.740 1.00 . A A . 4 ASP HB3 1 1
10 24964 1 1 4 ASP HD2 H -29.176 -10.787 25.168 1.00 . A A . 4 ASP HD2 1 1
10 24965 1 1 4 ASP N N -28.511 -10.357 20.131 1.00 . A A . 4 ASP N 1 1
10 24966 1 1 4 ASP O O -25.879 -12.159 21.346 1.00 . A A . 4 ASP O 1 1
10 24967 1 1 4 ASP OD1 O -28.385 -12.689 24.080 1.00 . A A . 4 ASP OD1 1 1
10 24968 1 1 4 ASP OD2 O -29.352 -10.720 24.226 1.00 . A A . 4 ASP OD2 1 1
10 24969 1 1 5 GLU C C -25.478 -13.578 18.682 1.00 . A A . 5 GLU C 1 1
10 24970 1 1 5 GLU CA C -26.610 -14.131 19.543 1.00 . A A . 5 GLU CA 1 1
10 24971 1 1 5 GLU CB C -27.431 -15.142 18.740 1.00 . A A . 5 GLU CB 1 1
10 24972 1 1 5 GLU CD C -26.998 -16.844 16.923 1.00 . A A . 5 GLU CD 1 1
10 24973 1 1 5 GLU CG C -26.639 -16.370 18.318 1.00 . A A . 5 GLU CG 1 1
10 24974 1 1 5 GLU H H -28.384 -12.990 19.693 1.00 . A A . 5 GLU H 1 1
10 24975 1 1 5 GLU HA H -26.184 -14.626 20.402 1.00 . A A . 5 GLU HA 1 1
10 24976 1 1 5 GLU HB2 H -28.266 -15.469 19.341 1.00 . A A . 5 GLU HB2 1 1
10 24977 1 1 5 GLU HB3 H -27.805 -14.659 17.849 1.00 . A A . 5 GLU HB3 1 1
10 24978 1 1 5 GLU HE2 H -26.522 -16.880 15.127 1.00 . A A . 5 GLU HE2 1 1
10 24979 1 1 5 GLU HG2 H -25.586 -16.128 18.339 1.00 . A A . 5 GLU HG2 1 1
10 24980 1 1 5 GLU HG3 H -26.839 -17.169 19.018 1.00 . A A . 5 GLU HG3 1 1
10 24981 1 1 5 GLU N N -27.464 -13.053 20.023 1.00 . A A . 5 GLU N 1 1
10 24982 1 1 5 GLU O O -24.415 -14.189 18.569 1.00 . A A . 5 GLU O 1 1
10 24983 1 1 5 GLU OE1 O -28.044 -17.511 16.774 1.00 . A A . 5 GLU OE1 1 1
10 24984 1 1 5 GLU OE2 O -26.234 -16.548 15.981 1.00 . A A . 5 GLU OE2 1 1
10 24985 1 1 6 TRP C C -23.595 -11.170 18.065 1.00 . A A . 6 TRP C 1 1
10 24986 1 1 6 TRP CA C -24.712 -11.783 17.227 1.00 . A A . 6 TRP CA 1 1
10 24987 1 1 6 TRP CB C -25.360 -10.707 16.354 1.00 . A A . 6 TRP CB 1 1
10 24988 1 1 6 TRP CD1 C -26.370 -12.429 14.749 1.00 . A A . 6 TRP CD1 1 1
10 24989 1 1 6 TRP CD2 C -25.725 -10.524 13.765 1.00 . A A . 6 TRP CD2 1 1
10 24990 1 1 6 TRP CE2 C -26.258 -11.379 12.782 1.00 . A A . 6 TRP CE2 1 1
10 24991 1 1 6 TRP CE3 C -25.254 -9.265 13.381 1.00 . A A . 6 TRP CE3 1 1
10 24992 1 1 6 TRP CG C -25.807 -11.215 15.017 1.00 . A A . 6 TRP CG 1 1
10 24993 1 1 6 TRP CH2 C -25.864 -9.777 11.092 1.00 . A A . 6 TRP CH2 1 1
10 24994 1 1 6 TRP CZ2 C -26.332 -11.014 11.440 1.00 . A A . 6 TRP CZ2 1 1
10 24995 1 1 6 TRP CZ3 C -25.329 -8.905 12.048 1.00 . A A . 6 TRP CZ3 1 1
10 24996 1 1 6 TRP H H -26.581 -11.976 18.205 1.00 . A A . 6 TRP H 1 1
10 24997 1 1 6 TRP HA H -24.290 -12.544 16.589 1.00 . A A . 6 TRP HA 1 1
10 24998 1 1 6 TRP HB2 H -26.224 -10.310 16.864 1.00 . A A . 6 TRP HB2 1 1
10 24999 1 1 6 TRP HB3 H -24.649 -9.910 16.189 1.00 . A A . 6 TRP HB3 1 1
10 25000 1 1 6 TRP HD1 H -26.566 -13.187 15.493 1.00 . A A . 6 TRP HD1 1 1
10 25001 1 1 6 TRP HE1 H -27.051 -13.311 12.969 1.00 . A A . 6 TRP HE1 1 1
10 25002 1 1 6 TRP HE3 H -24.839 -8.579 14.104 1.00 . A A . 6 TRP HE3 1 1
10 25003 1 1 6 TRP HH2 H -25.902 -9.453 10.063 1.00 . A A . 6 TRP HH2 1 1
10 25004 1 1 6 TRP HZ2 H -26.742 -11.675 10.690 1.00 . A A . 6 TRP HZ2 1 1
10 25005 1 1 6 TRP HZ3 H -24.969 -7.936 11.733 1.00 . A A . 6 TRP HZ3 1 1
10 25006 1 1 6 TRP N N -25.713 -12.417 18.076 1.00 . A A . 6 TRP N 1 1
10 25007 1 1 6 TRP NE1 N -26.644 -12.535 13.407 1.00 . A A . 6 TRP NE1 1 1
10 25008 1 1 6 TRP O O -22.448 -11.090 17.626 1.00 . A A . 6 TRP O 1 1
10 25009 1 1 7 MET C C -22.033 -11.185 20.761 1.00 . A A . 7 MET C 1 1
10 25010 1 1 7 MET CA C -22.964 -10.129 20.174 1.00 . A A . 7 MET CA 1 1
10 25011 1 1 7 MET CB C -23.679 -9.377 21.299 1.00 . A A . 7 MET CB 1 1
10 25012 1 1 7 MET CE C -23.154 -7.479 24.271 1.00 . A A . 7 MET CE 1 1
10 25013 1 1 7 MET CG C -23.122 -7.984 21.547 1.00 . A A . 7 MET CG 1 1
10 25014 1 1 7 MET H H -24.869 -10.827 19.569 1.00 . A A . 7 MET H 1 1
10 25015 1 1 7 MET HA H -22.377 -9.428 19.601 1.00 . A A . 7 MET HA 1 1
10 25016 1 1 7 MET HB2 H -24.724 -9.282 21.046 1.00 . A A . 7 MET HB2 1 1
10 25017 1 1 7 MET HB3 H -23.589 -9.945 22.213 1.00 . A A . 7 MET HB3 1 1
10 25018 1 1 7 MET HE1 H -23.751 -6.635 23.957 1.00 . A A . 7 MET HE1 1 1
10 25019 1 1 7 MET HE2 H -22.600 -7.217 25.161 1.00 . A A . 7 MET HE2 1 1
10 25020 1 1 7 MET HE3 H -23.800 -8.318 24.484 1.00 . A A . 7 MET HE3 1 1
10 25021 1 1 7 MET HG2 H -22.580 -7.665 20.669 1.00 . A A . 7 MET HG2 1 1
10 25022 1 1 7 MET HG3 H -23.947 -7.308 21.723 1.00 . A A . 7 MET HG3 1 1
10 25023 1 1 7 MET N N -23.939 -10.737 19.274 1.00 . A A . 7 MET N 1 1
10 25024 1 1 7 MET O O -20.864 -10.912 21.037 1.00 . A A . 7 MET O 1 1
10 25025 1 1 7 MET SD S -22.011 -7.921 22.966 1.00 . A A . 7 MET SD 1 1
10 25026 1 1 8 THR C C -20.563 -13.793 20.624 1.00 . A A . 8 THR C 1 1
10 25027 1 1 8 THR CA C -21.771 -13.488 21.505 1.00 . A A . 8 THR CA 1 1
10 25028 1 1 8 THR CB C -22.636 -14.740 21.653 1.00 . A A . 8 THR CB 1 1
10 25029 1 1 8 THR CG2 C -23.878 -14.514 22.489 1.00 . A A . 8 THR CG2 1 1
10 25030 1 1 8 THR H H -23.494 -12.549 20.711 1.00 . A A . 8 THR H 1 1
10 25031 1 1 8 THR HA H -21.422 -13.185 22.481 1.00 . A A . 8 THR HA 1 1
10 25032 1 1 8 THR HB H -22.053 -15.515 22.129 1.00 . A A . 8 THR HB 1 1
10 25033 1 1 8 THR HG1 H -23.595 -15.998 20.497 1.00 . A A . 8 THR HG1 1 1
10 25034 1 1 8 THR HG21 H -24.559 -13.870 21.955 1.00 . A A . 8 THR HG21 1 1
10 25035 1 1 8 THR HG22 H -23.602 -14.049 23.424 1.00 . A A . 8 THR HG22 1 1
10 25036 1 1 8 THR HG23 H -24.357 -15.462 22.685 1.00 . A A . 8 THR HG23 1 1
10 25037 1 1 8 THR N N -22.557 -12.392 20.950 1.00 . A A . 8 THR N 1 1
10 25038 1 1 8 THR O O -19.428 -13.831 21.101 1.00 . A A . 8 THR O 1 1
10 25039 1 1 8 THR OG1 O -23.053 -15.214 20.385 1.00 . A A . 8 THR OG1 1 1
10 25040 1 1 9 THR C C -18.738 -13.170 18.326 1.00 . A A . 9 THR C 1 1
10 25041 1 1 9 THR CA C -19.748 -14.311 18.390 1.00 . A A . 9 THR CA 1 1
10 25042 1 1 9 THR CB C -20.329 -14.572 17.000 1.00 . A A . 9 THR CB 1 1
10 25043 1 1 9 THR CG2 C -21.095 -13.391 16.441 1.00 . A A . 9 THR CG2 1 1
10 25044 1 1 9 THR H H -21.741 -13.966 19.017 1.00 . A A . 9 THR H 1 1
10 25045 1 1 9 THR HA H -19.244 -15.203 18.732 1.00 . A A . 9 THR HA 1 1
10 25046 1 1 9 THR HB H -21.010 -15.410 17.058 1.00 . A A . 9 THR HB 1 1
10 25047 1 1 9 THR HG1 H -18.696 -14.155 16.004 1.00 . A A . 9 THR HG1 1 1
10 25048 1 1 9 THR HG21 H -21.403 -13.609 15.430 1.00 . A A . 9 THR HG21 1 1
10 25049 1 1 9 THR HG22 H -20.460 -12.517 16.444 1.00 . A A . 9 THR HG22 1 1
10 25050 1 1 9 THR HG23 H -21.966 -13.206 17.052 1.00 . A A . 9 THR HG23 1 1
10 25051 1 1 9 THR N N -20.814 -14.010 19.337 1.00 . A A . 9 THR N 1 1
10 25052 1 1 9 THR O O -17.551 -13.391 18.086 1.00 . A A . 9 THR O 1 1
10 25053 1 1 9 THR OG1 O -19.303 -14.894 16.079 1.00 . A A . 9 THR OG1 1 1
10 25054 1 1 10 PHE C C -17.377 -10.780 19.677 1.00 . A A . 10 PHE C 1 1
10 25055 1 1 10 PHE CA C -18.356 -10.773 18.507 1.00 . A A . 10 PHE CA 1 1
10 25056 1 1 10 PHE CB C -19.200 -9.498 18.542 1.00 . A A . 10 PHE CB 1 1
10 25057 1 1 10 PHE CD1 C -17.735 -8.061 17.097 1.00 . A A . 10 PHE CD1 1 1
10 25058 1 1 10 PHE CD2 C -18.333 -7.255 19.261 1.00 . A A . 10 PHE CD2 1 1
10 25059 1 1 10 PHE CE1 C -17.004 -6.911 16.867 1.00 . A A . 10 PHE CE1 1 1
10 25060 1 1 10 PHE CE2 C -17.604 -6.102 19.037 1.00 . A A . 10 PHE CE2 1 1
10 25061 1 1 10 PHE CG C -18.406 -8.245 18.296 1.00 . A A . 10 PHE CG 1 1
10 25062 1 1 10 PHE CZ C -16.939 -5.929 17.838 1.00 . A A . 10 PHE CZ 1 1
10 25063 1 1 10 PHE H H -20.173 -11.837 18.727 1.00 . A A . 10 PHE H 1 1
10 25064 1 1 10 PHE HA H -17.797 -10.799 17.584 1.00 . A A . 10 PHE HA 1 1
10 25065 1 1 10 PHE HB2 H -19.965 -9.559 17.784 1.00 . A A . 10 PHE HB2 1 1
10 25066 1 1 10 PHE HB3 H -19.668 -9.410 19.512 1.00 . A A . 10 PHE HB3 1 1
10 25067 1 1 10 PHE HD1 H -17.786 -8.826 16.338 1.00 . A A . 10 PHE HD1 1 1
10 25068 1 1 10 PHE HD2 H -18.852 -7.389 20.198 1.00 . A A . 10 PHE HD2 1 1
10 25069 1 1 10 PHE HE1 H -16.485 -6.778 15.930 1.00 . A A . 10 PHE HE1 1 1
10 25070 1 1 10 PHE HE2 H -17.554 -5.337 19.798 1.00 . A A . 10 PHE HE2 1 1
10 25071 1 1 10 PHE HZ H -16.369 -5.030 17.660 1.00 . A A . 10 PHE HZ 1 1
10 25072 1 1 10 PHE N N -19.217 -11.950 18.542 1.00 . A A . 10 PHE N 1 1
10 25073 1 1 10 PHE O O -16.185 -10.526 19.503 1.00 . A A . 10 PHE O 1 1
10 25074 1 1 11 ARG C C -15.946 -12.150 21.925 1.00 . A A . 11 ARG C 1 1
10 25075 1 1 11 ARG CA C -17.057 -11.115 22.067 1.00 . A A . 11 ARG CA 1 1
10 25076 1 1 11 ARG CB C -17.913 -11.433 23.295 1.00 . A A . 11 ARG CB 1 1
10 25077 1 1 11 ARG CD C -16.563 -11.551 25.411 1.00 . A A . 11 ARG CD 1 1
10 25078 1 1 11 ARG CG C -17.475 -10.694 24.548 1.00 . A A . 11 ARG CG 1 1
10 25079 1 1 11 ARG CZ C -15.221 -11.300 27.463 1.00 . A A . 11 ARG CZ 1 1
10 25080 1 1 11 ARG H H -18.845 -11.269 20.943 1.00 . A A . 11 ARG H 1 1
10 25081 1 1 11 ARG HA H -16.611 -10.140 22.193 1.00 . A A . 11 ARG HA 1 1
10 25082 1 1 11 ARG HB2 H -18.937 -11.166 23.084 1.00 . A A . 11 ARG HB2 1 1
10 25083 1 1 11 ARG HB3 H -17.860 -12.493 23.491 1.00 . A A . 11 ARG HB3 1 1
10 25084 1 1 11 ARG HD2 H -17.155 -12.319 25.886 1.00 . A A . 11 ARG HD2 1 1
10 25085 1 1 11 ARG HD3 H -15.819 -12.012 24.779 1.00 . A A . 11 ARG HD3 1 1
10 25086 1 1 11 ARG HE H -15.936 -9.790 26.372 1.00 . A A . 11 ARG HE 1 1
10 25087 1 1 11 ARG HG2 H -16.944 -9.798 24.260 1.00 . A A . 11 ARG HG2 1 1
10 25088 1 1 11 ARG HG3 H -18.351 -10.426 25.121 1.00 . A A . 11 ARG HG3 1 1
10 25089 1 1 11 ARG HH11 H -15.574 -13.217 26.922 1.00 . A A . 11 ARG HH11 1 1
10 25090 1 1 11 ARG HH12 H -14.633 -13.014 28.361 1.00 . A A . 11 ARG HH12 1 1
10 25091 1 1 11 ARG HH21 H -14.697 -9.520 28.264 1.00 . A A . 11 ARG HH21 1 1
10 25092 1 1 11 ARG HH22 H -14.135 -10.916 29.123 1.00 . A A . 11 ARG HH22 1 1
10 25093 1 1 11 ARG N N -17.888 -11.074 20.868 1.00 . A A . 11 ARG N 1 1
10 25094 1 1 11 ARG NE N -15.889 -10.766 26.442 1.00 . A A . 11 ARG NE 1 1
10 25095 1 1 11 ARG NH1 N -15.136 -12.619 27.592 1.00 . A A . 11 ARG NH1 1 1
10 25096 1 1 11 ARG NH2 N -14.637 -10.514 28.356 1.00 . A A . 11 ARG NH2 1 1
10 25097 1 1 11 ARG O O -14.790 -11.881 22.250 1.00 . A A . 11 ARG O 1 1
10 25098 1 1 12 GLU C C -14.248 -13.999 20.268 1.00 . A A . 12 GLU C 1 1
10 25099 1 1 12 GLU CA C -15.337 -14.408 21.254 1.00 . A A . 12 GLU CA 1 1
10 25100 1 1 12 GLU CB C -16.038 -15.674 20.759 1.00 . A A . 12 GLU CB 1 1
10 25101 1 1 12 GLU CD C -16.295 -18.173 21.030 1.00 . A A . 12 GLU CD 1 1
10 25102 1 1 12 GLU CG C -15.429 -16.958 21.297 1.00 . A A . 12 GLU CG 1 1
10 25103 1 1 12 GLU H H -17.242 -13.487 21.196 1.00 . A A . 12 GLU H 1 1
10 25104 1 1 12 GLU HA H -14.881 -14.611 22.211 1.00 . A A . 12 GLU HA 1 1
10 25105 1 1 12 GLU HB2 H -17.075 -15.639 21.061 1.00 . A A . 12 GLU HB2 1 1
10 25106 1 1 12 GLU HB3 H -15.988 -15.703 19.680 1.00 . A A . 12 GLU HB3 1 1
10 25107 1 1 12 GLU HE2 H -17.466 -19.015 19.857 1.00 . A A . 12 GLU HE2 1 1
10 25108 1 1 12 GLU HG2 H -14.468 -17.110 20.828 1.00 . A A . 12 GLU HG2 1 1
10 25109 1 1 12 GLU HG3 H -15.294 -16.857 22.364 1.00 . A A . 12 GLU HG3 1 1
10 25110 1 1 12 GLU N N -16.304 -13.333 21.438 1.00 . A A . 12 GLU N 1 1
10 25111 1 1 12 GLU O O -13.104 -14.441 20.371 1.00 . A A . 12 GLU O 1 1
10 25112 1 1 12 GLU OE1 O -16.331 -19.078 21.890 1.00 . A A . 12 GLU OE1 1 1
10 25113 1 1 12 GLU OE2 O -16.939 -18.219 19.961 1.00 . A A . 12 GLU OE2 1 1
10 25114 1 1 13 ASN C C -12.589 -11.803 18.937 1.00 . A A . 13 ASN C 1 1
10 25115 1 1 13 ASN CA C -13.665 -12.681 18.305 1.00 . A A . 13 ASN CA 1 1
10 25116 1 1 13 ASN CB C -14.396 -11.904 17.209 1.00 . A A . 13 ASN CB 1 1
10 25117 1 1 13 ASN CG C -13.899 -12.258 15.821 1.00 . A A . 13 ASN CG 1 1
10 25118 1 1 13 ASN H H -15.538 -12.833 19.279 1.00 . A A . 13 ASN H 1 1
10 25119 1 1 13 ASN HA H -13.192 -13.547 17.866 1.00 . A A . 13 ASN HA 1 1
10 25120 1 1 13 ASN HB2 H -15.451 -12.129 17.260 1.00 . A A . 13 ASN HB2 1 1
10 25121 1 1 13 ASN HB3 H -14.250 -10.845 17.365 1.00 . A A . 13 ASN HB3 1 1
10 25122 1 1 13 ASN HD21 H -14.393 -14.164 16.103 1.00 . A A . 13 ASN HD21 1 1
10 25123 1 1 13 ASN HD22 H -13.691 -13.789 14.569 1.00 . A A . 13 ASN HD22 1 1
10 25124 1 1 13 ASN N N -14.611 -13.151 19.310 1.00 . A A . 13 ASN N 1 1
10 25125 1 1 13 ASN ND2 N -14.005 -13.532 15.462 1.00 . A A . 13 ASN ND2 1 1
10 25126 1 1 13 ASN O O -11.430 -11.830 18.523 1.00 . A A . 13 ASN O 1 1
10 25127 1 1 13 ASN OD1 O -13.426 -11.397 15.079 1.00 . A A . 13 ASN OD1 1 1
10 25128 1 1 14 ILE C C -11.066 -10.932 21.482 1.00 . A A . 14 ILE C 1 1
10 25129 1 1 14 ILE CA C -12.051 -10.139 20.629 1.00 . A A . 14 ILE CA 1 1
10 25130 1 1 14 ILE CB C -12.793 -9.130 21.526 1.00 . A A . 14 ILE CB 1 1
10 25131 1 1 14 ILE CD1 C -13.446 -7.737 19.498 1.00 . A A . 14 ILE CD1 1 1
10 25132 1 1 14 ILE CG1 C -13.920 -8.452 20.745 1.00 . A A . 14 ILE CG1 1 1
10 25133 1 1 14 ILE CG2 C -11.823 -8.094 22.074 1.00 . A A . 14 ILE CG2 1 1
10 25134 1 1 14 ILE H H -13.918 -11.047 20.225 1.00 . A A . 14 ILE H 1 1
10 25135 1 1 14 ILE HA H -11.500 -9.587 19.881 1.00 . A A . 14 ILE HA 1 1
10 25136 1 1 14 ILE HB H -13.217 -9.668 22.361 1.00 . A A . 14 ILE HB 1 1
10 25137 1 1 14 ILE HD11 H -12.827 -8.401 18.915 1.00 . A A . 14 ILE HD11 1 1
10 25138 1 1 14 ILE HD12 H -12.874 -6.866 19.780 1.00 . A A . 14 ILE HD12 1 1
10 25139 1 1 14 ILE HD13 H -14.301 -7.432 18.912 1.00 . A A . 14 ILE HD13 1 1
10 25140 1 1 14 ILE HG12 H -14.640 -9.199 20.444 1.00 . A A . 14 ILE HG12 1 1
10 25141 1 1 14 ILE HG13 H -14.405 -7.727 21.382 1.00 . A A . 14 ILE HG13 1 1
10 25142 1 1 14 ILE HG21 H -10.820 -8.492 22.050 1.00 . A A . 14 ILE HG21 1 1
10 25143 1 1 14 ILE HG22 H -12.091 -7.855 23.093 1.00 . A A . 14 ILE HG22 1 1
10 25144 1 1 14 ILE HG23 H -11.871 -7.201 21.469 1.00 . A A . 14 ILE HG23 1 1
10 25145 1 1 14 ILE N N -12.981 -11.025 19.941 1.00 . A A . 14 ILE N 1 1
10 25146 1 1 14 ILE O O -9.923 -10.516 21.677 1.00 . A A . 14 ILE O 1 1
10 25147 1 1 15 ALA C C -9.630 -13.653 21.985 1.00 . A A . 15 ALA C 1 1
10 25148 1 1 15 ALA CA C -10.676 -12.924 22.823 1.00 . A A . 15 ALA CA 1 1
10 25149 1 1 15 ALA CB C -11.530 -13.923 23.590 1.00 . A A . 15 ALA CB 1 1
10 25150 1 1 15 ALA H H -12.437 -12.351 21.800 1.00 . A A . 15 ALA H 1 1
10 25151 1 1 15 ALA HA H -10.171 -12.294 23.541 1.00 . A A . 15 ALA HA 1 1
10 25152 1 1 15 ALA HB1 H -10.967 -14.830 23.750 1.00 . A A . 15 ALA HB1 1 1
10 25153 1 1 15 ALA HB2 H -12.419 -14.147 23.019 1.00 . A A . 15 ALA HB2 1 1
10 25154 1 1 15 ALA HB3 H -11.812 -13.499 24.542 1.00 . A A . 15 ALA HB3 1 1
10 25155 1 1 15 ALA N N -11.516 -12.074 21.990 1.00 . A A . 15 ALA N 1 1
10 25156 1 1 15 ALA O O -8.463 -13.737 22.367 1.00 . A A . 15 ALA O 1 1
10 25157 1 1 16 GLN C C -8.073 -13.974 19.403 1.00 . A A . 16 GLN C 1 1
10 25158 1 1 16 GLN CA C -9.156 -14.899 19.949 1.00 . A A . 16 GLN CA 1 1
10 25159 1 1 16 GLN CB C -9.942 -15.522 18.793 1.00 . A A . 16 GLN CB 1 1
10 25160 1 1 16 GLN CD C -9.324 -17.024 16.857 1.00 . A A . 16 GLN CD 1 1
10 25161 1 1 16 GLN CG C -9.417 -16.883 18.365 1.00 . A A . 16 GLN CG 1 1
10 25162 1 1 16 GLN H H -10.999 -14.077 20.591 1.00 . A A . 16 GLN H 1 1
10 25163 1 1 16 GLN HA H -8.687 -15.687 20.519 1.00 . A A . 16 GLN HA 1 1
10 25164 1 1 16 GLN HB2 H -10.972 -15.637 19.095 1.00 . A A . 16 GLN HB2 1 1
10 25165 1 1 16 GLN HB3 H -9.896 -14.859 17.943 1.00 . A A . 16 GLN HB3 1 1
10 25166 1 1 16 GLN HE21 H -11.099 -16.154 16.643 1.00 . A A . 16 GLN HE21 1 1
10 25167 1 1 16 GLN HE22 H -10.318 -16.635 15.180 1.00 . A A . 16 GLN HE22 1 1
10 25168 1 1 16 GLN HG2 H -8.432 -17.024 18.785 1.00 . A A . 16 GLN HG2 1 1
10 25169 1 1 16 GLN HG3 H -10.081 -17.647 18.743 1.00 . A A . 16 GLN HG3 1 1
10 25170 1 1 16 GLN N N -10.057 -14.177 20.841 1.00 . A A . 16 GLN N 1 1
10 25171 1 1 16 GLN NE2 N -10.350 -16.556 16.156 1.00 . A A . 16 GLN NE2 1 1
10 25172 1 1 16 GLN O O -6.904 -14.350 19.323 1.00 . A A . 16 GLN O 1 1
10 25173 1 1 16 GLN OE1 O -8.343 -17.547 16.330 1.00 . A A . 16 GLN OE1 1 1
10 25174 1 1 17 THR C C -6.440 -11.462 19.502 1.00 . A A . 17 THR C 1 1
10 25175 1 1 17 THR CA C -7.534 -11.783 18.489 1.00 . A A . 17 THR CA 1 1
10 25176 1 1 17 THR CB C -8.272 -10.503 18.095 1.00 . A A . 17 THR CB 1 1
10 25177 1 1 17 THR CG2 C -9.250 -10.701 16.958 1.00 . A A . 17 THR CG2 1 1
10 25178 1 1 17 THR H H -9.417 -12.520 19.115 1.00 . A A . 17 THR H 1 1
10 25179 1 1 17 THR HA H -7.078 -12.211 17.609 1.00 . A A . 17 THR HA 1 1
10 25180 1 1 17 THR HB H -7.548 -9.763 17.783 1.00 . A A . 17 THR HB 1 1
10 25181 1 1 17 THR HG1 H -9.725 -10.566 19.406 1.00 . A A . 17 THR HG1 1 1
10 25182 1 1 17 THR HG21 H -8.938 -10.113 16.107 1.00 . A A . 17 THR HG21 1 1
10 25183 1 1 17 THR HG22 H -10.235 -10.387 17.271 1.00 . A A . 17 THR HG22 1 1
10 25184 1 1 17 THR HG23 H -9.275 -11.746 16.683 1.00 . A A . 17 THR HG23 1 1
10 25185 1 1 17 THR N N -8.471 -12.763 19.028 1.00 . A A . 17 THR N 1 1
10 25186 1 1 17 THR O O -5.250 -11.566 19.201 1.00 . A A . 17 THR O 1 1
10 25187 1 1 17 THR OG1 O -8.994 -9.981 19.196 1.00 . A A . 17 THR OG1 1 1
10 25188 1 1 18 TRP C C -5.100 -11.961 22.184 1.00 . A A . 18 TRP C 1 1
10 25189 1 1 18 TRP CA C -5.904 -10.736 21.763 1.00 . A A . 18 TRP CA 1 1
10 25190 1 1 18 TRP CB C -6.644 -10.157 22.971 1.00 . A A . 18 TRP CB 1 1
10 25191 1 1 18 TRP CD1 C -7.943 -8.211 21.928 1.00 . A A . 18 TRP CD1 1 1
10 25192 1 1 18 TRP CD2 C -6.497 -7.600 23.525 1.00 . A A . 18 TRP CD2 1 1
10 25193 1 1 18 TRP CE2 C -7.141 -6.447 23.037 1.00 . A A . 18 TRP CE2 1 1
10 25194 1 1 18 TRP CE3 C -5.543 -7.462 24.537 1.00 . A A . 18 TRP CE3 1 1
10 25195 1 1 18 TRP CG C -7.025 -8.718 22.802 1.00 . A A . 18 TRP CG 1 1
10 25196 1 1 18 TRP CH2 C -5.925 -5.069 24.519 1.00 . A A . 18 TRP CH2 1 1
10 25197 1 1 18 TRP CZ2 C -6.862 -5.175 23.527 1.00 . A A . 18 TRP CZ2 1 1
10 25198 1 1 18 TRP CZ3 C -5.267 -6.198 25.023 1.00 . A A . 18 TRP CZ3 1 1
10 25199 1 1 18 TRP H H -7.811 -11.008 20.885 1.00 . A A . 18 TRP H 1 1
10 25200 1 1 18 TRP HA H -5.226 -9.990 21.376 1.00 . A A . 18 TRP HA 1 1
10 25201 1 1 18 TRP HB2 H -7.546 -10.724 23.138 1.00 . A A . 18 TRP HB2 1 1
10 25202 1 1 18 TRP HB3 H -6.010 -10.235 23.843 1.00 . A A . 18 TRP HB3 1 1
10 25203 1 1 18 TRP HD1 H -8.518 -8.809 21.235 1.00 . A A . 18 TRP HD1 1 1
10 25204 1 1 18 TRP HE1 H -8.606 -6.255 21.547 1.00 . A A . 18 TRP HE1 1 1
10 25205 1 1 18 TRP HE3 H -5.027 -8.321 24.938 1.00 . A A . 18 TRP HE3 1 1
10 25206 1 1 18 TRP HH2 H -5.677 -4.101 24.928 1.00 . A A . 18 TRP HH2 1 1
10 25207 1 1 18 TRP HZ2 H -7.360 -4.294 23.150 1.00 . A A . 18 TRP HZ2 1 1
10 25208 1 1 18 TRP HZ3 H -4.533 -6.072 25.805 1.00 . A A . 18 TRP HZ3 1 1
10 25209 1 1 18 TRP N N -6.850 -11.071 20.704 1.00 . A A . 18 TRP N 1 1
10 25210 1 1 18 TRP NE1 N -8.018 -6.846 22.063 1.00 . A A . 18 TRP NE1 1 1
10 25211 1 1 18 TRP O O -3.940 -11.850 22.582 1.00 . A A . 18 TRP O 1 1
10 25212 1 1 19 GLN C C -3.927 -14.702 21.503 1.00 . A A . 19 GLN C 1 1
10 25213 1 1 19 GLN CA C -5.067 -14.380 22.464 1.00 . A A . 19 GLN CA 1 1
10 25214 1 1 19 GLN CB C -6.079 -15.527 22.480 1.00 . A A . 19 GLN CB 1 1
10 25215 1 1 19 GLN CD C -7.130 -17.194 24.059 1.00 . A A . 19 GLN CD 1 1
10 25216 1 1 19 GLN CG C -6.726 -15.750 23.837 1.00 . A A . 19 GLN CG 1 1
10 25217 1 1 19 GLN H H -6.648 -13.156 21.769 1.00 . A A . 19 GLN H 1 1
10 25218 1 1 19 GLN HA H -4.660 -14.257 23.457 1.00 . A A . 19 GLN HA 1 1
10 25219 1 1 19 GLN HB2 H -6.858 -15.314 21.764 1.00 . A A . 19 GLN HB2 1 1
10 25220 1 1 19 GLN HB3 H -5.576 -16.439 22.190 1.00 . A A . 19 GLN HB3 1 1
10 25221 1 1 19 GLN HE21 H -8.709 -16.615 25.120 1.00 . A A . 19 GLN HE21 1 1
10 25222 1 1 19 GLN HE22 H -8.513 -18.321 24.937 1.00 . A A . 19 GLN HE22 1 1
10 25223 1 1 19 GLN HG2 H -6.024 -15.467 24.607 1.00 . A A . 19 GLN HG2 1 1
10 25224 1 1 19 GLN HG3 H -7.606 -15.129 23.908 1.00 . A A . 19 GLN HG3 1 1
10 25225 1 1 19 GLN N N -5.724 -13.132 22.093 1.00 . A A . 19 GLN N 1 1
10 25226 1 1 19 GLN NE2 N -8.228 -17.398 24.778 1.00 . A A . 19 GLN NE2 1 1
10 25227 1 1 19 GLN O O -2.766 -14.779 21.905 1.00 . A A . 19 GLN O 1 1
10 25228 1 1 19 GLN OE1 O -6.464 -18.117 23.590 1.00 . A A . 19 GLN OE1 1 1
10 25229 1 1 20 GLN C C -3.267 -14.152 18.110 1.00 . A A . 20 GLN C 1 1
10 25230 1 1 20 GLN CA C -3.272 -15.207 19.213 1.00 . A A . 20 GLN CA 1 1
10 25231 1 1 20 GLN CB C -3.548 -16.587 18.613 1.00 . A A . 20 GLN CB 1 1
10 25232 1 1 20 GLN CD C -2.417 -18.745 17.946 1.00 . A A . 20 GLN CD 1 1
10 25233 1 1 20 GLN CG C -2.323 -17.232 17.985 1.00 . A A . 20 GLN CG 1 1
10 25234 1 1 20 GLN H H -5.210 -14.817 19.974 1.00 . A A . 20 GLN H 1 1
10 25235 1 1 20 GLN HA H -2.303 -15.219 19.688 1.00 . A A . 20 GLN HA 1 1
10 25236 1 1 20 GLN HB2 H -3.912 -17.239 19.392 1.00 . A A . 20 GLN HB2 1 1
10 25237 1 1 20 GLN HB3 H -4.307 -16.490 17.851 1.00 . A A . 20 GLN HB3 1 1
10 25238 1 1 20 GLN HE21 H -1.664 -18.769 16.105 1.00 . A A . 20 GLN HE21 1 1
10 25239 1 1 20 GLN HE22 H -2.052 -20.312 16.778 1.00 . A A . 20 GLN HE22 1 1
10 25240 1 1 20 GLN HG2 H -2.218 -16.867 16.974 1.00 . A A . 20 GLN HG2 1 1
10 25241 1 1 20 GLN HG3 H -1.451 -16.955 18.560 1.00 . A A . 20 GLN HG3 1 1
10 25242 1 1 20 GLN N N -4.267 -14.891 20.232 1.00 . A A . 20 GLN N 1 1
10 25243 1 1 20 GLN NE2 N -2.003 -19.335 16.830 1.00 . A A . 20 GLN NE2 1 1
10 25244 1 1 20 GLN O O -3.871 -14.343 17.054 1.00 . A A . 20 GLN O 1 1
10 25245 1 1 20 GLN OE1 O -2.857 -19.376 18.906 1.00 . A A . 20 GLN OE1 1 1
10 25246 1 1 21 PRO C C -1.639 -12.301 16.158 1.00 . A A . 21 PRO C 1 1
10 25247 1 1 21 PRO CA C -2.500 -11.931 17.360 1.00 . A A . 21 PRO CA 1 1
10 25248 1 1 21 PRO CB C -1.857 -10.790 18.149 1.00 . A A . 21 PRO CB 1 1
10 25249 1 1 21 PRO CD C -1.833 -12.709 19.574 1.00 . A A . 21 PRO CD 1 1
10 25250 1 1 21 PRO CG C -1.067 -11.465 19.215 1.00 . A A . 21 PRO CG 1 1
10 25251 1 1 21 PRO HA H -3.481 -11.630 17.021 1.00 . A A . 21 PRO HA 1 1
10 25252 1 1 21 PRO HB2 H -1.223 -10.208 17.495 1.00 . A A . 21 PRO HB2 1 1
10 25253 1 1 21 PRO HB3 H -2.626 -10.159 18.569 1.00 . A A . 21 PRO HB3 1 1
10 25254 1 1 21 PRO HD2 H -1.154 -13.512 19.824 1.00 . A A . 21 PRO HD2 1 1
10 25255 1 1 21 PRO HD3 H -2.507 -12.514 20.395 1.00 . A A . 21 PRO HD3 1 1
10 25256 1 1 21 PRO HG2 H -0.088 -11.724 18.839 1.00 . A A . 21 PRO HG2 1 1
10 25257 1 1 21 PRO HG3 H -0.981 -10.818 20.075 1.00 . A A . 21 PRO HG3 1 1
10 25258 1 1 21 PRO N N -2.582 -13.018 18.341 1.00 . A A . 21 PRO N 1 1
10 25259 1 1 21 PRO O O -1.052 -13.381 16.110 1.00 . A A . 21 PRO O 1 1
10 25260 1 1 22 GLU C C 0.503 -10.797 14.006 1.00 . A A . 22 GLU C 1 1
10 25261 1 1 22 GLU CA C -0.777 -11.626 13.984 1.00 . A A . 22 GLU CA 1 1
10 25262 1 1 22 GLU CB C -1.598 -11.290 12.736 1.00 . A A . 22 GLU CB 1 1
10 25263 1 1 22 GLU CD C -3.672 -12.683 12.354 1.00 . A A . 22 GLU CD 1 1
10 25264 1 1 22 GLU CG C -2.196 -12.511 12.055 1.00 . A A . 22 GLU CG 1 1
10 25265 1 1 22 GLU H H -2.058 -10.552 15.282 1.00 . A A . 22 GLU H 1 1
10 25266 1 1 22 GLU HA H -0.513 -12.673 13.957 1.00 . A A . 22 GLU HA 1 1
10 25267 1 1 22 GLU HB2 H -2.407 -10.631 13.019 1.00 . A A . 22 GLU HB2 1 1
10 25268 1 1 22 GLU HB3 H -0.964 -10.782 12.025 1.00 . A A . 22 GLU HB3 1 1
10 25269 1 1 22 GLU HE2 H -5.000 -12.689 13.655 1.00 . A A . 22 GLU HE2 1 1
10 25270 1 1 22 GLU HG2 H -2.071 -12.408 10.986 1.00 . A A . 22 GLU HG2 1 1
10 25271 1 1 22 GLU HG3 H -1.669 -13.391 12.394 1.00 . A A . 22 GLU HG3 1 1
10 25272 1 1 22 GLU N N -1.568 -11.396 15.186 1.00 . A A . 22 GLU N 1 1
10 25273 1 1 22 GLU O O 0.729 -10.012 14.926 1.00 . A A . 22 GLU O 1 1
10 25274 1 1 22 GLU OE1 O -4.446 -12.932 11.406 1.00 . A A . 22 GLU OE1 1 1
10 25275 1 1 22 GLU OE2 O -4.055 -12.569 13.538 1.00 . A A . 22 GLU OE2 1 1
10 25276 1 1 23 HIS C C 2.343 -8.749 12.738 1.00 . A A . 23 HIS C 1 1
10 25277 1 1 23 HIS CA C 2.594 -10.245 12.889 1.00 . A A . 23 HIS CA 1 1
10 25278 1 1 23 HIS CB C 3.417 -10.759 11.707 1.00 . A A . 23 HIS CB 1 1
10 25279 1 1 23 HIS CD2 C 2.549 -9.888 9.422 1.00 . A A . 23 HIS CD2 1 1
10 25280 1 1 23 HIS CE1 C 1.329 -11.621 8.861 1.00 . A A . 23 HIS CE1 1 1
10 25281 1 1 23 HIS CG C 2.653 -10.798 10.419 1.00 . A A . 23 HIS CG 1 1
10 25282 1 1 23 HIS H H 1.100 -11.617 12.283 1.00 . A A . 23 HIS H 1 1
10 25283 1 1 23 HIS HA H 3.148 -10.415 13.801 1.00 . A A . 23 HIS HA 1 1
10 25284 1 1 23 HIS HB2 H 4.272 -10.116 11.565 1.00 . A A . 23 HIS HB2 1 1
10 25285 1 1 23 HIS HB3 H 3.758 -11.762 11.922 1.00 . A A . 23 HIS HB3 1 1
10 25286 1 1 23 HIS HD1 H 1.747 -12.697 10.549 1.00 . A A . 23 HIS HD1 1 1
10 25287 1 1 23 HIS HD2 H 3.028 -8.919 9.387 1.00 . A A . 23 HIS HD2 1 1
10 25288 1 1 23 HIS HE1 H 0.672 -12.281 8.314 1.00 . A A . 23 HIS HE1 1 1
10 25289 1 1 23 HIS HE2 H 1.528 -10.025 7.593 1.00 . A A . 23 HIS HE2 1 1
10 25290 1 1 23 HIS N N 1.336 -10.977 12.986 1.00 . A A . 23 HIS N 1 1
10 25291 1 1 23 HIS ND1 N 1.877 -11.872 10.036 1.00 . A A . 23 HIS ND1 1 1
10 25292 1 1 23 HIS NE2 N 1.720 -10.423 8.468 1.00 . A A . 23 HIS NE2 1 1
10 25293 1 1 23 HIS O O 1.249 -8.328 12.361 1.00 . A A . 23 HIS O 1 1
10 25294 1 1 24 TYR C C 3.947 -5.991 11.669 1.00 . A A . 24 TYR C 1 1
10 25295 1 1 24 TYR CA C 3.255 -6.500 12.928 1.00 . A A . 24 TYR CA 1 1
10 25296 1 1 24 TYR CB C 3.860 -5.831 14.163 1.00 . A A . 24 TYR CB 1 1
10 25297 1 1 24 TYR CD1 C 2.030 -5.368 15.839 1.00 . A A . 24 TYR CD1 1 1
10 25298 1 1 24 TYR CD2 C 3.504 -7.194 16.259 1.00 . A A . 24 TYR CD2 1 1
10 25299 1 1 24 TYR CE1 C 1.348 -5.644 17.009 1.00 . A A . 24 TYR CE1 1 1
10 25300 1 1 24 TYR CE2 C 2.828 -7.475 17.431 1.00 . A A . 24 TYR CE2 1 1
10 25301 1 1 24 TYR CG C 3.118 -6.137 15.445 1.00 . A A . 24 TYR CG 1 1
10 25302 1 1 24 TYR CZ C 1.751 -6.699 17.801 1.00 . A A . 24 TYR CZ 1 1
10 25303 1 1 24 TYR H H 4.210 -8.346 13.326 1.00 . A A . 24 TYR H 1 1
10 25304 1 1 24 TYR HA H 2.205 -6.250 12.873 1.00 . A A . 24 TYR HA 1 1
10 25305 1 1 24 TYR HB2 H 4.880 -6.169 14.283 1.00 . A A . 24 TYR HB2 1 1
10 25306 1 1 24 TYR HB3 H 3.856 -4.760 14.023 1.00 . A A . 24 TYR HB3 1 1
10 25307 1 1 24 TYR HD1 H 1.716 -4.543 15.217 1.00 . A A . 24 TYR HD1 1 1
10 25308 1 1 24 TYR HD2 H 4.350 -7.800 15.967 1.00 . A A . 24 TYR HD2 1 1
10 25309 1 1 24 TYR HE1 H 0.504 -5.036 17.298 1.00 . A A . 24 TYR HE1 1 1
10 25310 1 1 24 TYR HE2 H 3.144 -8.302 18.051 1.00 . A A . 24 TYR HE2 1 1
10 25311 1 1 24 TYR HH H 1.414 -6.423 19.674 1.00 . A A . 24 TYR HH 1 1
10 25312 1 1 24 TYR N N 3.364 -7.950 13.032 1.00 . A A . 24 TYR N 1 1
10 25313 1 1 24 TYR O O 5.175 -5.967 11.591 1.00 . A A . 24 TYR O 1 1
10 25314 1 1 24 TYR OH O 1.075 -6.977 18.966 1.00 . A A . 24 TYR OH 1 1
10 25315 1 1 25 ASP C C 4.104 -3.615 9.566 1.00 . A A . 25 ASP C 1 1
10 25316 1 1 25 ASP CA C 3.690 -5.077 9.428 1.00 . A A . 25 ASP CA 1 1
10 25317 1 1 25 ASP CB C 2.655 -5.221 8.310 1.00 . A A . 25 ASP CB 1 1
10 25318 1 1 25 ASP CG C 2.200 -6.656 8.127 1.00 . A A . 25 ASP CG 1 1
10 25319 1 1 25 ASP H H 2.180 -5.629 10.805 1.00 . A A . 25 ASP H 1 1
10 25320 1 1 25 ASP HA H 4.561 -5.663 9.178 1.00 . A A . 25 ASP HA 1 1
10 25321 1 1 25 ASP HB2 H 1.792 -4.617 8.547 1.00 . A A . 25 ASP HB2 1 1
10 25322 1 1 25 ASP HB3 H 3.086 -4.878 7.382 1.00 . A A . 25 ASP HB3 1 1
10 25323 1 1 25 ASP HD2 H 2.654 -8.365 7.553 1.00 . A A . 25 ASP HD2 1 1
10 25324 1 1 25 ASP N N 3.152 -5.585 10.684 1.00 . A A . 25 ASP N 1 1
10 25325 1 1 25 ASP O O 3.302 -2.766 9.955 1.00 . A A . 25 ASP O 1 1
10 25326 1 1 25 ASP OD1 O 1.038 -6.959 8.469 1.00 . A A . 25 ASP OD1 1 1
10 25327 1 1 25 ASP OD2 O 3.007 -7.477 7.641 1.00 . A A . 25 ASP OD2 1 1
10 25328 1 1 26 LEU C C 6.292 -1.452 7.959 1.00 . A A . 26 LEU C 1 1
10 25329 1 1 26 LEU CA C 5.883 -1.970 9.334 1.00 . A A . 26 LEU CA 1 1
10 25330 1 1 26 LEU CB C 7.080 -1.922 10.287 1.00 . A A . 26 LEU CB 1 1
10 25331 1 1 26 LEU CD1 C 9.533 -2.434 10.340 1.00 . A A . 26 LEU CD1 1 1
10 25332 1 1 26 LEU CD2 C 7.872 -4.224 10.879 1.00 . A A . 26 LEU CD2 1 1
10 25333 1 1 26 LEU CG C 8.148 -2.986 10.039 1.00 . A A . 26 LEU CG 1 1
10 25334 1 1 26 LEU H H 5.954 -4.048 8.942 1.00 . A A . 26 LEU H 1 1
10 25335 1 1 26 LEU HA H 5.099 -1.339 9.724 1.00 . A A . 26 LEU HA 1 1
10 25336 1 1 26 LEU HB2 H 7.542 -0.949 10.200 1.00 . A A . 26 LEU HB2 1 1
10 25337 1 1 26 LEU HB3 H 6.715 -2.038 11.296 1.00 . A A . 26 LEU HB3 1 1
10 25338 1 1 26 LEU HD11 H 9.461 -1.680 11.108 1.00 . A A . 26 LEU HD11 1 1
10 25339 1 1 26 LEU HD12 H 9.951 -1.998 9.444 1.00 . A A . 26 LEU HD12 1 1
10 25340 1 1 26 LEU HD13 H 10.174 -3.234 10.681 1.00 . A A . 26 LEU HD13 1 1
10 25341 1 1 26 LEU HD21 H 8.755 -4.845 10.908 1.00 . A A . 26 LEU HD21 1 1
10 25342 1 1 26 LEU HD22 H 7.055 -4.780 10.443 1.00 . A A . 26 LEU HD22 1 1
10 25343 1 1 26 LEU HD23 H 7.609 -3.925 11.883 1.00 . A A . 26 LEU HD23 1 1
10 25344 1 1 26 LEU HG H 8.125 -3.276 8.998 1.00 . A A . 26 LEU HG 1 1
10 25345 1 1 26 LEU N N 5.362 -3.329 9.245 1.00 . A A . 26 LEU N 1 1
10 25346 1 1 26 LEU O O 6.810 -2.202 7.131 1.00 . A A . 26 LEU O 1 1
10 25347 1 1 27 TYR C C 7.151 1.764 6.666 1.00 . A A . 27 TYR C 1 1
10 25348 1 1 27 TYR CA C 6.401 0.454 6.448 1.00 . A A . 27 TYR CA 1 1
10 25349 1 1 27 TYR CB C 5.139 0.707 5.623 1.00 . A A . 27 TYR CB 1 1
10 25350 1 1 27 TYR CD1 C 4.675 -1.243 4.087 1.00 . A A . 27 TYR CD1 1 1
10 25351 1 1 27 TYR CD2 C 3.393 -1.057 6.088 1.00 . A A . 27 TYR CD2 1 1
10 25352 1 1 27 TYR CE1 C 3.991 -2.395 3.751 1.00 . A A . 27 TYR CE1 1 1
10 25353 1 1 27 TYR CE2 C 2.705 -2.209 5.759 1.00 . A A . 27 TYR CE2 1 1
10 25354 1 1 27 TYR CG C 4.388 -0.554 5.259 1.00 . A A . 27 TYR CG 1 1
10 25355 1 1 27 TYR CZ C 3.008 -2.875 4.590 1.00 . A A . 27 TYR CZ 1 1
10 25356 1 1 27 TYR H H 5.642 0.381 8.424 1.00 . A A . 27 TYR H 1 1
10 25357 1 1 27 TYR HA H 7.041 -0.230 5.910 1.00 . A A . 27 TYR HA 1 1
10 25358 1 1 27 TYR HB2 H 4.469 1.340 6.187 1.00 . A A . 27 TYR HB2 1 1
10 25359 1 1 27 TYR HB3 H 5.412 1.208 4.706 1.00 . A A . 27 TYR HB3 1 1
10 25360 1 1 27 TYR HD1 H 5.447 -0.865 3.432 1.00 . A A . 27 TYR HD1 1 1
10 25361 1 1 27 TYR HD2 H 3.158 -0.534 7.004 1.00 . A A . 27 TYR HD2 1 1
10 25362 1 1 27 TYR HE1 H 4.228 -2.917 2.835 1.00 . A A . 27 TYR HE1 1 1
10 25363 1 1 27 TYR HE2 H 1.934 -2.584 6.417 1.00 . A A . 27 TYR HE2 1 1
10 25364 1 1 27 TYR HH H 1.816 -3.874 3.459 1.00 . A A . 27 TYR HH 1 1
10 25365 1 1 27 TYR N N 6.057 -0.166 7.722 1.00 . A A . 27 TYR N 1 1
10 25366 1 1 27 TYR O O 6.593 2.733 7.178 1.00 . A A . 27 TYR O 1 1
10 25367 1 1 27 TYR OH O 2.324 -4.023 4.259 1.00 . A A . 27 TYR OH 1 1
10 25368 1 1 28 ILE C C 9.684 3.521 5.066 1.00 . A A . 28 ILE C 1 1
10 25369 1 1 28 ILE CA C 9.249 2.975 6.424 1.00 . A A . 28 ILE CA 1 1
10 25370 1 1 28 ILE CB C 10.501 2.684 7.272 1.00 . A A . 28 ILE CB 1 1
10 25371 1 1 28 ILE CD1 C 12.738 1.556 6.821 1.00 . A A . 28 ILE CD1 1 1
10 25372 1 1 28 ILE CG1 C 11.231 1.450 6.738 1.00 . A A . 28 ILE CG1 1 1
10 25373 1 1 28 ILE CG2 C 10.122 2.491 8.732 1.00 . A A . 28 ILE CG2 1 1
10 25374 1 1 28 ILE H H 8.811 0.980 5.871 1.00 . A A . 28 ILE H 1 1
10 25375 1 1 28 ILE HA H 8.661 3.726 6.933 1.00 . A A . 28 ILE HA 1 1
10 25376 1 1 28 ILE HB H 11.160 3.538 7.206 1.00 . A A . 28 ILE HB 1 1
10 25377 1 1 28 ILE HD11 H 13.010 2.181 7.658 1.00 . A A . 28 ILE HD11 1 1
10 25378 1 1 28 ILE HD12 H 13.120 1.990 5.908 1.00 . A A . 28 ILE HD12 1 1
10 25379 1 1 28 ILE HD13 H 13.161 0.571 6.954 1.00 . A A . 28 ILE HD13 1 1
10 25380 1 1 28 ILE HG12 H 10.928 0.586 7.309 1.00 . A A . 28 ILE HG12 1 1
10 25381 1 1 28 ILE HG13 H 10.965 1.303 5.701 1.00 . A A . 28 ILE HG13 1 1
10 25382 1 1 28 ILE HG21 H 9.403 3.245 9.019 1.00 . A A . 28 ILE HG21 1 1
10 25383 1 1 28 ILE HG22 H 11.003 2.582 9.349 1.00 . A A . 28 ILE HG22 1 1
10 25384 1 1 28 ILE HG23 H 9.688 1.512 8.865 1.00 . A A . 28 ILE HG23 1 1
10 25385 1 1 28 ILE N N 8.421 1.784 6.272 1.00 . A A . 28 ILE N 1 1
10 25386 1 1 28 ILE O O 9.931 2.757 4.133 1.00 . A A . 28 ILE O 1 1
10 25387 1 1 29 PRO C C 11.679 5.327 3.402 1.00 . A A . 29 PRO C 1 1
10 25388 1 1 29 PRO CA C 10.190 5.498 3.683 1.00 . A A . 29 PRO CA 1 1
10 25389 1 1 29 PRO CB C 9.856 6.971 3.919 1.00 . A A . 29 PRO CB 1 1
10 25390 1 1 29 PRO CD C 9.507 5.843 5.999 1.00 . A A . 29 PRO CD 1 1
10 25391 1 1 29 PRO CG C 9.953 7.146 5.394 1.00 . A A . 29 PRO CG 1 1
10 25392 1 1 29 PRO HA H 9.620 5.126 2.844 1.00 . A A . 29 PRO HA 1 1
10 25393 1 1 29 PRO HB2 H 10.570 7.592 3.398 1.00 . A A . 29 PRO HB2 1 1
10 25394 1 1 29 PRO HB3 H 8.859 7.180 3.562 1.00 . A A . 29 PRO HB3 1 1
10 25395 1 1 29 PRO HD2 H 10.081 5.623 6.887 1.00 . A A . 29 PRO HD2 1 1
10 25396 1 1 29 PRO HD3 H 8.452 5.875 6.229 1.00 . A A . 29 PRO HD3 1 1
10 25397 1 1 29 PRO HG2 H 10.975 7.358 5.673 1.00 . A A . 29 PRO HG2 1 1
10 25398 1 1 29 PRO HG3 H 9.303 7.948 5.713 1.00 . A A . 29 PRO HG3 1 1
10 25399 1 1 29 PRO N N 9.783 4.856 4.937 1.00 . A A . 29 PRO N 1 1
10 25400 1 1 29 PRO O O 12.357 4.533 4.054 1.00 . A A . 29 PRO O 1 1
10 25401 1 1 30 ALA C C 13.979 7.175 1.156 1.00 . A A . 30 ALA C 1 1
10 25402 1 1 30 ALA CA C 13.590 6.007 2.057 1.00 . A A . 30 ALA CA 1 1
10 25403 1 1 30 ALA CB C 13.891 4.685 1.370 1.00 . A A . 30 ALA CB 1 1
10 25404 1 1 30 ALA H H 11.590 6.690 1.942 1.00 . A A . 30 ALA H 1 1
10 25405 1 1 30 ALA HA H 14.175 6.057 2.965 1.00 . A A . 30 ALA HA 1 1
10 25406 1 1 30 ALA HB1 H 13.742 4.790 0.306 1.00 . A A . 30 ALA HB1 1 1
10 25407 1 1 30 ALA HB2 H 13.232 3.921 1.753 1.00 . A A . 30 ALA HB2 1 1
10 25408 1 1 30 ALA HB3 H 14.917 4.404 1.563 1.00 . A A . 30 ALA HB3 1 1
10 25409 1 1 30 ALA N N 12.181 6.076 2.426 1.00 . A A . 30 ALA N 1 1
10 25410 1 1 30 ALA O O 13.996 7.048 -0.068 1.00 . A A . 30 ALA O 1 1
10 25411 1 1 31 ILE C C 15.883 10.183 1.659 1.00 . A A . 31 ILE C 1 1
10 25412 1 1 31 ILE CA C 14.676 9.502 1.022 1.00 . A A . 31 ILE CA 1 1
10 25413 1 1 31 ILE CB C 13.517 10.513 0.935 1.00 . A A . 31 ILE CB 1 1
10 25414 1 1 31 ILE CD1 C 12.401 12.175 2.508 1.00 . A A . 31 ILE CD1 1 1
10 25415 1 1 31 ILE CG1 C 12.928 10.768 2.325 1.00 . A A . 31 ILE CG1 1 1
10 25416 1 1 31 ILE CG2 C 12.443 10.009 -0.016 1.00 . A A . 31 ILE CG2 1 1
10 25417 1 1 31 ILE H H 14.255 8.352 2.749 1.00 . A A . 31 ILE H 1 1
10 25418 1 1 31 ILE HA H 14.934 9.196 0.019 1.00 . A A . 31 ILE HA 1 1
10 25419 1 1 31 ILE HB H 13.906 11.441 0.542 1.00 . A A . 31 ILE HB 1 1
10 25420 1 1 31 ILE HD11 H 11.761 12.208 3.378 1.00 . A A . 31 ILE HD11 1 1
10 25421 1 1 31 ILE HD12 H 11.835 12.464 1.634 1.00 . A A . 31 ILE HD12 1 1
10 25422 1 1 31 ILE HD13 H 13.229 12.856 2.643 1.00 . A A . 31 ILE HD13 1 1
10 25423 1 1 31 ILE HG12 H 12.111 10.084 2.493 1.00 . A A . 31 ILE HG12 1 1
10 25424 1 1 31 ILE HG13 H 13.693 10.600 3.069 1.00 . A A . 31 ILE HG13 1 1
10 25425 1 1 31 ILE HG21 H 11.703 9.451 0.538 1.00 . A A . 31 ILE HG21 1 1
10 25426 1 1 31 ILE HG22 H 12.894 9.368 -0.760 1.00 . A A . 31 ILE HG22 1 1
10 25427 1 1 31 ILE HG23 H 11.970 10.849 -0.504 1.00 . A A . 31 ILE HG23 1 1
10 25428 1 1 31 ILE N N 14.289 8.313 1.770 1.00 . A A . 31 ILE N 1 1
10 25429 1 1 31 ILE O O 16.042 10.173 2.879 1.00 . A A . 31 ILE O 1 1
10 25430 1 1 32 THR C C 18.840 10.501 2.053 1.00 . A A . 32 THR C 1 1
10 25431 1 1 32 THR CA C 17.924 11.461 1.303 1.00 . A A . 32 THR CA 1 1
10 25432 1 1 32 THR CB C 17.535 12.629 2.211 1.00 . A A . 32 THR CB 1 1
10 25433 1 1 32 THR CG2 C 18.580 13.723 2.260 1.00 . A A . 32 THR CG2 1 1
10 25434 1 1 32 THR H H 16.548 10.749 -0.140 1.00 . A A . 32 THR H 1 1
10 25435 1 1 32 THR HA H 18.452 11.846 0.443 1.00 . A A . 32 THR HA 1 1
10 25436 1 1 32 THR HB H 17.398 12.258 3.217 1.00 . A A . 32 THR HB 1 1
10 25437 1 1 32 THR HG1 H 15.580 12.722 2.149 1.00 . A A . 32 THR HG1 1 1
10 25438 1 1 32 THR HG21 H 18.127 14.637 2.613 1.00 . A A . 32 THR HG21 1 1
10 25439 1 1 32 THR HG22 H 18.982 13.879 1.270 1.00 . A A . 32 THR HG22 1 1
10 25440 1 1 32 THR HG23 H 19.375 13.432 2.930 1.00 . A A . 32 THR HG23 1 1
10 25441 1 1 32 THR N N 16.730 10.774 0.823 1.00 . A A . 32 THR N 1 1
10 25442 1 1 32 THR O O 18.565 10.127 3.194 1.00 . A A . 32 THR O 1 1
10 25443 1 1 32 THR OG1 O 16.318 13.215 1.784 1.00 . A A . 32 THR OG1 1 1
10 25444 1 1 33 TRP C C 22.313 9.525 1.579 1.00 . A A . 33 TRP C 1 1
10 25445 1 1 33 TRP CA C 20.889 9.188 2.012 1.00 . A A . 33 TRP CA 1 1
10 25446 1 1 33 TRP CB C 20.556 7.744 1.634 1.00 . A A . 33 TRP CB 1 1
10 25447 1 1 33 TRP CD1 C 21.880 6.074 3.053 1.00 . A A . 33 TRP CD1 1 1
10 25448 1 1 33 TRP CD2 C 19.775 6.401 3.742 1.00 . A A . 33 TRP CD2 1 1
10 25449 1 1 33 TRP CE2 C 20.389 5.468 4.601 1.00 . A A . 33 TRP CE2 1 1
10 25450 1 1 33 TRP CE3 C 18.446 6.762 3.980 1.00 . A A . 33 TRP CE3 1 1
10 25451 1 1 33 TRP CG C 20.747 6.775 2.759 1.00 . A A . 33 TRP CG 1 1
10 25452 1 1 33 TRP CH2 C 18.418 5.268 5.887 1.00 . A A . 33 TRP CH2 1 1
10 25453 1 1 33 TRP CZ2 C 19.718 4.895 5.679 1.00 . A A . 33 TRP CZ2 1 1
10 25454 1 1 33 TRP CZ3 C 17.782 6.192 5.050 1.00 . A A . 33 TRP CZ3 1 1
10 25455 1 1 33 TRP H H 20.096 10.438 0.498 1.00 . A A . 33 TRP H 1 1
10 25456 1 1 33 TRP HA H 20.817 9.295 3.084 1.00 . A A . 33 TRP HA 1 1
10 25457 1 1 33 TRP HB2 H 19.524 7.690 1.319 1.00 . A A . 33 TRP HB2 1 1
10 25458 1 1 33 TRP HB3 H 21.192 7.436 0.816 1.00 . A A . 33 TRP HB3 1 1
10 25459 1 1 33 TRP HD1 H 22.800 6.139 2.490 1.00 . A A . 33 TRP HD1 1 1
10 25460 1 1 33 TRP HE1 H 22.337 4.691 4.567 1.00 . A A . 33 TRP HE1 1 1
10 25461 1 1 33 TRP HE3 H 17.938 7.474 3.346 1.00 . A A . 33 TRP HE3 1 1
10 25462 1 1 33 TRP HH2 H 17.860 4.847 6.712 1.00 . A A . 33 TRP HH2 1 1
10 25463 1 1 33 TRP HZ2 H 20.194 4.181 6.334 1.00 . A A . 33 TRP HZ2 1 1
10 25464 1 1 33 TRP HZ3 H 16.754 6.460 5.249 1.00 . A A . 33 TRP HZ3 1 1
10 25465 1 1 33 TRP N N 19.931 10.105 1.406 1.00 . A A . 33 TRP N 1 1
10 25466 1 1 33 TRP NE1 N 21.673 5.286 4.160 1.00 . A A . 33 TRP NE1 1 1
10 25467 1 1 33 TRP O O 23.153 8.639 1.430 1.00 . A A . 33 TRP O 1 1
10 25468 1 1 34 HIS C C 24.460 12.278 1.961 1.00 . A A . 34 HIS C 1 1
10 25469 1 1 34 HIS CA C 23.897 11.269 0.965 1.00 . A A . 34 HIS CA 1 1
10 25470 1 1 34 HIS CB C 23.828 11.891 -0.432 1.00 . A A . 34 HIS CB 1 1
10 25471 1 1 34 HIS CD2 C 24.808 11.168 -2.723 1.00 . A A . 34 HIS CD2 1 1
10 25472 1 1 34 HIS CE1 C 26.772 10.485 -2.030 1.00 . A A . 34 HIS CE1 1 1
10 25473 1 1 34 HIS CG C 24.850 11.346 -1.380 1.00 . A A . 34 HIS CG 1 1
10 25474 1 1 34 HIS H H 21.864 11.472 1.516 1.00 . A A . 34 HIS H 1 1
10 25475 1 1 34 HIS HA H 24.549 10.408 0.934 1.00 . A A . 34 HIS HA 1 1
10 25476 1 1 34 HIS HB2 H 22.852 11.704 -0.854 1.00 . A A . 34 HIS HB2 1 1
10 25477 1 1 34 HIS HB3 H 23.982 12.957 -0.352 1.00 . A A . 34 HIS HB3 1 1
10 25478 1 1 34 HIS HD1 H 26.431 10.908 -0.057 1.00 . A A . 34 HIS HD1 1 1
10 25479 1 1 34 HIS HD2 H 23.978 11.404 -3.374 1.00 . A A . 34 HIS HD2 1 1
10 25480 1 1 34 HIS HE1 H 27.776 10.088 -2.016 1.00 . A A . 34 HIS HE1 1 1
10 25481 1 1 34 HIS HE2 H 26.239 10.314 -3.999 1.00 . A A . 34 HIS HE2 1 1
10 25482 1 1 34 HIS N N 22.575 10.812 1.380 1.00 . A A . 34 HIS N 1 1
10 25483 1 1 34 HIS ND1 N 26.094 10.909 -0.977 1.00 . A A . 34 HIS ND1 1 1
10 25484 1 1 34 HIS NE2 N 26.014 10.632 -3.099 1.00 . A A . 34 HIS NE2 1 1
10 25485 1 1 34 HIS O O 23.898 12.485 3.035 1.00 . A A . 34 HIS O 1 1
10 25486 1 1 35 ALA C C 27.405 14.538 1.759 1.00 . A A . 35 ALA C 1 1
10 25487 1 1 35 ALA CA C 26.214 13.889 2.457 1.00 . A A . 35 ALA CA 1 1
10 25488 1 1 35 ALA CB C 26.653 13.244 3.763 1.00 . A A . 35 ALA CB 1 1
10 25489 1 1 35 ALA H H 25.977 12.695 0.726 1.00 . A A . 35 ALA H 1 1
10 25490 1 1 35 ALA HA H 25.485 14.653 2.687 1.00 . A A . 35 ALA HA 1 1
10 25491 1 1 35 ALA HB1 H 25.865 13.341 4.495 1.00 . A A . 35 ALA HB1 1 1
10 25492 1 1 35 ALA HB2 H 27.544 13.736 4.126 1.00 . A A . 35 ALA HB2 1 1
10 25493 1 1 35 ALA HB3 H 26.863 12.198 3.595 1.00 . A A . 35 ALA HB3 1 1
10 25494 1 1 35 ALA N N 25.576 12.902 1.595 1.00 . A A . 35 ALA N 1 1
10 25495 1 1 35 ALA O O 28.173 13.869 1.068 1.00 . A A . 35 ALA O 1 1
10 25496 1 1 36 ARG C C 29.263 17.567 2.328 1.00 . A A . 36 ARG C 1 1
10 25497 1 1 36 ARG CA C 28.649 16.586 1.333 1.00 . A A . 36 ARG CA 1 1
10 25498 1 1 36 ARG CB C 28.158 17.339 0.095 1.00 . A A . 36 ARG CB 1 1
10 25499 1 1 36 ARG CD C 29.111 16.427 -2.043 1.00 . A A . 36 ARG CD 1 1
10 25500 1 1 36 ARG CG C 29.221 17.506 -0.978 1.00 . A A . 36 ARG CG 1 1
10 25501 1 1 36 ARG CZ C 29.007 17.862 -4.044 1.00 . A A . 36 ARG CZ 1 1
10 25502 1 1 36 ARG H H 26.907 16.325 2.507 1.00 . A A . 36 ARG H 1 1
10 25503 1 1 36 ARG HA H 29.404 15.874 1.035 1.00 . A A . 36 ARG HA 1 1
10 25504 1 1 36 ARG HB2 H 27.326 16.799 -0.333 1.00 . A A . 36 ARG HB2 1 1
10 25505 1 1 36 ARG HB3 H 27.822 18.321 0.395 1.00 . A A . 36 ARG HB3 1 1
10 25506 1 1 36 ARG HD2 H 29.698 15.575 -1.738 1.00 . A A . 36 ARG HD2 1 1
10 25507 1 1 36 ARG HD3 H 28.075 16.136 -2.135 1.00 . A A . 36 ARG HD3 1 1
10 25508 1 1 36 ARG HE H 30.387 16.458 -3.713 1.00 . A A . 36 ARG HE 1 1
10 25509 1 1 36 ARG HG2 H 29.101 18.472 -1.443 1.00 . A A . 36 ARG HG2 1 1
10 25510 1 1 36 ARG HG3 H 30.197 17.445 -0.517 1.00 . A A . 36 ARG HG3 1 1
10 25511 1 1 36 ARG HH11 H 27.542 18.203 -2.693 1.00 . A A . 36 ARG HH11 1 1
10 25512 1 1 36 ARG HH12 H 27.492 19.200 -4.107 1.00 . A A . 36 ARG HH12 1 1
10 25513 1 1 36 ARG HH21 H 30.324 17.769 -5.574 1.00 . A A . 36 ARG HH21 1 1
10 25514 1 1 36 ARG HH22 H 29.072 18.953 -5.744 1.00 . A A . 36 ARG HH22 1 1
10 25515 1 1 36 ARG N N 27.551 15.846 1.945 1.00 . A A . 36 ARG N 1 1
10 25516 1 1 36 ARG NE N 29.589 16.892 -3.343 1.00 . A A . 36 ARG NE 1 1
10 25517 1 1 36 ARG NH1 N 27.925 18.472 -3.577 1.00 . A A . 36 ARG NH1 1 1
10 25518 1 1 36 ARG NH2 N 29.508 18.224 -5.217 1.00 . A A . 36 ARG NH2 1 1
10 25519 1 1 36 ARG O O 30.468 17.538 2.580 1.00 . A A . 36 ARG O 1 1
10 25520 1 1 37 PHE C C 28.421 19.063 5.265 1.00 . A A . 37 PHE C 1 1
10 25521 1 1 37 PHE CA C 28.887 19.422 3.858 1.00 . A A . 37 PHE CA 1 1
10 25522 1 1 37 PHE CB C 28.377 20.813 3.478 1.00 . A A . 37 PHE CB 1 1
10 25523 1 1 37 PHE CD1 C 25.974 20.791 4.204 1.00 . A A . 37 PHE CD1 1 1
10 25524 1 1 37 PHE CD2 C 26.453 20.950 1.873 1.00 . A A . 37 PHE CD2 1 1
10 25525 1 1 37 PHE CE1 C 24.620 20.826 3.931 1.00 . A A . 37 PHE CE1 1 1
10 25526 1 1 37 PHE CE2 C 25.100 20.986 1.594 1.00 . A A . 37 PHE CE2 1 1
10 25527 1 1 37 PHE CG C 26.905 20.852 3.179 1.00 . A A . 37 PHE CG 1 1
10 25528 1 1 37 PHE CZ C 24.182 20.923 2.626 1.00 . A A . 37 PHE CZ 1 1
10 25529 1 1 37 PHE H H 27.477 18.406 2.649 1.00 . A A . 37 PHE H 1 1
10 25530 1 1 37 PHE HA H 29.966 19.427 3.839 1.00 . A A . 37 PHE HA 1 1
10 25531 1 1 37 PHE HB2 H 28.567 21.494 4.294 1.00 . A A . 37 PHE HB2 1 1
10 25532 1 1 37 PHE HB3 H 28.905 21.156 2.601 1.00 . A A . 37 PHE HB3 1 1
10 25533 1 1 37 PHE HD1 H 26.316 20.715 5.225 1.00 . A A . 37 PHE HD1 1 1
10 25534 1 1 37 PHE HD2 H 27.169 20.999 1.066 1.00 . A A . 37 PHE HD2 1 1
10 25535 1 1 37 PHE HE1 H 23.904 20.776 4.740 1.00 . A A . 37 PHE HE1 1 1
10 25536 1 1 37 PHE HE2 H 24.760 21.062 0.572 1.00 . A A . 37 PHE HE2 1 1
10 25537 1 1 37 PHE HZ H 23.124 20.952 2.410 1.00 . A A . 37 PHE HZ 1 1
10 25538 1 1 37 PHE N N 28.427 18.433 2.890 1.00 . A A . 37 PHE N 1 1
10 25539 1 1 37 PHE O O 27.501 18.265 5.440 1.00 . A A . 37 PHE O 1 1
10 25540 1 1 38 ALA C C 27.445 20.145 8.052 1.00 . A A . 38 ALA C 1 1
10 25541 1 1 38 ALA CA C 28.715 19.401 7.657 1.00 . A A . 38 ALA CA 1 1
10 25542 1 1 38 ALA CB C 29.866 19.798 8.570 1.00 . A A . 38 ALA CB 1 1
10 25543 1 1 38 ALA H H 29.790 20.285 6.061 1.00 . A A . 38 ALA H 1 1
10 25544 1 1 38 ALA HA H 28.548 18.339 7.768 1.00 . A A . 38 ALA HA 1 1
10 25545 1 1 38 ALA HB1 H 29.474 20.144 9.515 1.00 . A A . 38 ALA HB1 1 1
10 25546 1 1 38 ALA HB2 H 30.438 20.587 8.106 1.00 . A A . 38 ALA HB2 1 1
10 25547 1 1 38 ALA HB3 H 30.504 18.943 8.737 1.00 . A A . 38 ALA HB3 1 1
10 25548 1 1 38 ALA N N 29.064 19.658 6.265 1.00 . A A . 38 ALA N 1 1
10 25549 1 1 38 ALA O O 27.318 21.347 7.817 1.00 . A A . 38 ALA O 1 1
10 25550 1 1 39 TYR C C 25.281 20.360 10.568 1.00 . A A . 39 TYR C 1 1
10 25551 1 1 39 TYR CA C 25.244 20.015 9.082 1.00 . A A . 39 TYR CA 1 1
10 25552 1 1 39 TYR CB C 24.085 19.058 8.797 1.00 . A A . 39 TYR CB 1 1
10 25553 1 1 39 TYR CD1 C 23.773 17.498 10.757 1.00 . A A . 39 TYR CD1 1 1
10 25554 1 1 39 TYR CD2 C 24.838 16.648 8.801 1.00 . A A . 39 TYR CD2 1 1
10 25555 1 1 39 TYR CE1 C 23.909 16.267 11.370 1.00 . A A . 39 TYR CE1 1 1
10 25556 1 1 39 TYR CE2 C 24.977 15.415 9.407 1.00 . A A . 39 TYR CE2 1 1
10 25557 1 1 39 TYR CG C 24.235 17.710 9.464 1.00 . A A . 39 TYR CG 1 1
10 25558 1 1 39 TYR CZ C 24.510 15.228 10.691 1.00 . A A . 39 TYR CZ 1 1
10 25559 1 1 39 TYR H H 26.664 18.470 8.814 1.00 . A A . 39 TYR H 1 1
10 25560 1 1 39 TYR HA H 25.095 20.924 8.518 1.00 . A A . 39 TYR HA 1 1
10 25561 1 1 39 TYR HB2 H 23.166 19.502 9.150 1.00 . A A . 39 TYR HB2 1 1
10 25562 1 1 39 TYR HB3 H 24.014 18.897 7.732 1.00 . A A . 39 TYR HB3 1 1
10 25563 1 1 39 TYR HD1 H 23.302 18.313 11.287 1.00 . A A . 39 TYR HD1 1 1
10 25564 1 1 39 TYR HD2 H 25.203 16.798 7.795 1.00 . A A . 39 TYR HD2 1 1
10 25565 1 1 39 TYR HE1 H 23.543 16.121 12.376 1.00 . A A . 39 TYR HE1 1 1
10 25566 1 1 39 TYR HE2 H 25.448 14.602 8.874 1.00 . A A . 39 TYR HE2 1 1
10 25567 1 1 39 TYR HH H 25.566 13.860 11.534 1.00 . A A . 39 TYR HH 1 1
10 25568 1 1 39 TYR N N 26.506 19.423 8.655 1.00 . A A . 39 TYR N 1 1
10 25569 1 1 39 TYR O O 25.642 19.527 11.399 1.00 . A A . 39 TYR O 1 1
10 25570 1 1 39 TYR OH O 24.647 14.001 11.298 1.00 . A A . 39 TYR OH 1 1
10 25571 1 1 40 ASP C C 23.932 21.210 13.119 1.00 . A A . 40 ASP C 1 1
10 25572 1 1 40 ASP CA C 24.892 22.047 12.279 1.00 . A A . 40 ASP CA 1 1
10 25573 1 1 40 ASP CB C 24.498 23.523 12.351 1.00 . A A . 40 ASP CB 1 1
10 25574 1 1 40 ASP CG C 25.256 24.272 13.429 1.00 . A A . 40 ASP CG 1 1
10 25575 1 1 40 ASP H H 24.624 22.210 10.186 1.00 . A A . 40 ASP H 1 1
10 25576 1 1 40 ASP HA H 25.890 21.931 12.673 1.00 . A A . 40 ASP HA 1 1
10 25577 1 1 40 ASP HB2 H 24.705 23.991 11.400 1.00 . A A . 40 ASP HB2 1 1
10 25578 1 1 40 ASP HB3 H 23.440 23.597 12.561 1.00 . A A . 40 ASP HB3 1 1
10 25579 1 1 40 ASP HD2 H 25.184 25.068 15.107 1.00 . A A . 40 ASP HD2 1 1
10 25580 1 1 40 ASP N N 24.902 21.592 10.894 1.00 . A A . 40 ASP N 1 1
10 25581 1 1 40 ASP O O 22.762 21.055 12.771 1.00 . A A . 40 ASP O 1 1
10 25582 1 1 40 ASP OD1 O 26.461 24.534 13.233 1.00 . A A . 40 ASP OD1 1 1
10 25583 1 1 40 ASP OD2 O 24.644 24.597 14.468 1.00 . A A . 40 ASP OD2 1 1
10 25584 1 1 41 LYS C C 22.738 20.725 16.003 1.00 . A A . 41 LYS C 1 1
10 25585 1 1 41 LYS CA C 23.621 19.854 15.116 1.00 . A A . 41 LYS CA 1 1
10 25586 1 1 41 LYS CB C 24.514 18.964 15.982 1.00 . A A . 41 LYS CB 1 1
10 25587 1 1 41 LYS CD C 25.947 16.907 16.146 1.00 . A A . 41 LYS CD 1 1
10 25588 1 1 41 LYS CE C 25.862 15.446 15.732 1.00 . A A . 41 LYS CE 1 1
10 25589 1 1 41 LYS CG C 25.123 17.794 15.228 1.00 . A A . 41 LYS CG 1 1
10 25590 1 1 41 LYS H H 25.375 20.834 14.450 1.00 . A A . 41 LYS H 1 1
10 25591 1 1 41 LYS HA H 22.990 19.228 14.504 1.00 . A A . 41 LYS HA 1 1
10 25592 1 1 41 LYS HB2 H 25.318 19.564 16.384 1.00 . A A . 41 LYS HB2 1 1
10 25593 1 1 41 LYS HB3 H 23.928 18.571 16.800 1.00 . A A . 41 LYS HB3 1 1
10 25594 1 1 41 LYS HD2 H 26.979 17.221 16.107 1.00 . A A . 41 LYS HD2 1 1
10 25595 1 1 41 LYS HD3 H 25.576 17.008 17.156 1.00 . A A . 41 LYS HD3 1 1
10 25596 1 1 41 LYS HE2 H 24.826 15.143 15.740 1.00 . A A . 41 LYS HE2 1 1
10 25597 1 1 41 LYS HE3 H 26.260 15.345 14.734 1.00 . A A . 41 LYS HE3 1 1
10 25598 1 1 41 LYS HG2 H 24.329 17.206 14.793 1.00 . A A . 41 LYS HG2 1 1
10 25599 1 1 41 LYS HG3 H 25.761 18.177 14.444 1.00 . A A . 41 LYS HG3 1 1
10 25600 1 1 41 LYS HZ1 H 26.180 13.627 16.709 1.00 . A A . 41 LYS HZ1 1 1
10 25601 1 1 41 LYS HZ2 H 26.662 14.979 17.605 1.00 . A A . 41 LYS HZ2 1 1
10 25602 1 1 41 LYS HZ3 H 27.604 14.446 16.306 1.00 . A A . 41 LYS HZ3 1 1
10 25603 1 1 41 LYS N N 24.435 20.674 14.226 1.00 . A A . 41 LYS N 1 1
10 25604 1 1 41 LYS NZ N 26.631 14.562 16.652 1.00 . A A . 41 LYS NZ 1 1
10 25605 1 1 41 LYS O O 23.045 21.891 16.249 1.00 . A A . 41 LYS O 1 1
10 25606 1 1 42 GLU C C 20.711 20.292 18.753 1.00 . A A . 42 GLU C 1 1
10 25607 1 1 42 GLU CA C 20.710 20.874 17.343 1.00 . A A . 42 GLU CA 1 1
10 25608 1 1 42 GLU CB C 19.297 20.825 16.758 1.00 . A A . 42 GLU CB 1 1
10 25609 1 1 42 GLU CD C 18.513 23.155 16.175 1.00 . A A . 42 GLU CD 1 1
10 25610 1 1 42 GLU CG C 19.061 21.841 15.652 1.00 . A A . 42 GLU CG 1 1
10 25611 1 1 42 GLU H H 21.448 19.218 16.250 1.00 . A A . 42 GLU H 1 1
10 25612 1 1 42 GLU HA H 21.035 21.903 17.391 1.00 . A A . 42 GLU HA 1 1
10 25613 1 1 42 GLU HB2 H 19.121 19.839 16.356 1.00 . A A . 42 GLU HB2 1 1
10 25614 1 1 42 GLU HB3 H 18.587 21.014 17.549 1.00 . A A . 42 GLU HB3 1 1
10 25615 1 1 42 GLU HE2 H 18.821 24.970 16.433 1.00 . A A . 42 GLU HE2 1 1
10 25616 1 1 42 GLU HG2 H 19.998 22.034 15.152 1.00 . A A . 42 GLU HG2 1 1
10 25617 1 1 42 GLU HG3 H 18.355 21.428 14.947 1.00 . A A . 42 GLU HG3 1 1
10 25618 1 1 42 GLU N N 21.640 20.151 16.482 1.00 . A A . 42 GLU N 1 1
10 25619 1 1 42 GLU O O 20.760 21.028 19.738 1.00 . A A . 42 GLU O 1 1
10 25620 1 1 42 GLU OE1 O 17.370 23.164 16.676 1.00 . A A . 42 GLU OE1 1 1
10 25621 1 1 42 GLU OE2 O 19.229 24.175 16.083 1.00 . A A . 42 GLU OE2 1 1
10 25622 1 1 43 LYS C C 21.167 16.858 19.992 1.00 . A A . 43 LYS C 1 1
10 25623 1 1 43 LYS CA C 20.649 18.286 20.129 1.00 . A A . 43 LYS CA 1 1
10 25624 1 1 43 LYS CB C 19.238 18.276 20.719 1.00 . A A . 43 LYS CB 1 1
10 25625 1 1 43 LYS CD C 17.404 18.733 19.062 1.00 . A A . 43 LYS CD 1 1
10 25626 1 1 43 LYS CE C 16.301 18.124 18.211 1.00 . A A . 43 LYS CE 1 1
10 25627 1 1 43 LYS CG C 18.198 17.663 19.795 1.00 . A A . 43 LYS CG 1 1
10 25628 1 1 43 LYS H H 20.618 18.434 18.018 1.00 . A A . 43 LYS H 1 1
10 25629 1 1 43 LYS HA H 21.304 18.830 20.795 1.00 . A A . 43 LYS HA 1 1
10 25630 1 1 43 LYS HB2 H 19.248 17.710 21.639 1.00 . A A . 43 LYS HB2 1 1
10 25631 1 1 43 LYS HB3 H 18.943 19.292 20.935 1.00 . A A . 43 LYS HB3 1 1
10 25632 1 1 43 LYS HD2 H 16.959 19.399 19.786 1.00 . A A . 43 LYS HD2 1 1
10 25633 1 1 43 LYS HD3 H 18.074 19.289 18.422 1.00 . A A . 43 LYS HD3 1 1
10 25634 1 1 43 LYS HE2 H 16.721 17.817 17.265 1.00 . A A . 43 LYS HE2 1 1
10 25635 1 1 43 LYS HE3 H 15.904 17.260 18.724 1.00 . A A . 43 LYS HE3 1 1
10 25636 1 1 43 LYS HG2 H 18.696 17.039 19.070 1.00 . A A . 43 LYS HG2 1 1
10 25637 1 1 43 LYS HG3 H 17.517 17.063 20.383 1.00 . A A . 43 LYS HG3 1 1
10 25638 1 1 43 LYS HZ1 H 15.150 19.787 18.728 1.00 . A A . 43 LYS HZ1 1 1
10 25639 1 1 43 LYS HZ2 H 14.287 18.586 17.906 1.00 . A A . 43 LYS HZ2 1 1
10 25640 1 1 43 LYS HZ3 H 15.356 19.589 17.061 1.00 . A A . 43 LYS HZ3 1 1
10 25641 1 1 43 LYS N N 20.655 18.967 18.840 1.00 . A A . 43 LYS N 1 1
10 25642 1 1 43 LYS NZ N 15.196 19.089 17.959 1.00 . A A . 43 LYS NZ 1 1
10 25643 1 1 43 LYS O O 20.392 15.901 20.005 1.00 . A A . 43 LYS O 1 1
10 25644 1 1 44 THR C C 24.412 15.341 20.499 1.00 . A A . 44 THR C 1 1
10 25645 1 1 44 THR CA C 23.104 15.409 19.718 1.00 . A A . 44 THR CA 1 1
10 25646 1 1 44 THR CB C 23.361 15.099 18.242 1.00 . A A . 44 THR CB 1 1
10 25647 1 1 44 THR CG2 C 23.480 13.618 17.954 1.00 . A A . 44 THR CG2 1 1
10 25648 1 1 44 THR H H 23.047 17.521 19.854 1.00 . A A . 44 THR H 1 1
10 25649 1 1 44 THR HA H 22.421 14.674 20.117 1.00 . A A . 44 THR HA 1 1
10 25650 1 1 44 THR HB H 24.285 15.570 17.942 1.00 . A A . 44 THR HB 1 1
10 25651 1 1 44 THR HG1 H 22.498 15.412 16.512 1.00 . A A . 44 THR HG1 1 1
10 25652 1 1 44 THR HG21 H 24.087 13.471 17.073 1.00 . A A . 44 THR HG21 1 1
10 25653 1 1 44 THR HG22 H 22.497 13.204 17.787 1.00 . A A . 44 THR HG22 1 1
10 25654 1 1 44 THR HG23 H 23.941 13.124 18.796 1.00 . A A . 44 THR HG23 1 1
10 25655 1 1 44 THR N N 22.482 16.720 19.858 1.00 . A A . 44 THR N 1 1
10 25656 1 1 44 THR O O 25.403 15.968 20.124 1.00 . A A . 44 THR O 1 1
10 25657 1 1 44 THR OG1 O 22.317 15.612 17.433 1.00 . A A . 44 THR OG1 1 1
10 25658 1 1 45 ASP C C 25.443 13.246 23.373 1.00 . A A . 45 ASP C 1 1
10 25659 1 1 45 ASP CA C 25.595 14.425 22.419 1.00 . A A . 45 ASP CA 1 1
10 25660 1 1 45 ASP CB C 25.853 15.708 23.212 1.00 . A A . 45 ASP CB 1 1
10 25661 1 1 45 ASP CG C 26.762 16.670 22.475 1.00 . A A . 45 ASP CG 1 1
10 25662 1 1 45 ASP H H 23.587 14.100 21.832 1.00 . A A . 45 ASP H 1 1
10 25663 1 1 45 ASP HA H 26.435 14.239 21.768 1.00 . A A . 45 ASP HA 1 1
10 25664 1 1 45 ASP HB2 H 24.911 16.204 23.398 1.00 . A A . 45 ASP HB2 1 1
10 25665 1 1 45 ASP HB3 H 26.314 15.455 24.154 1.00 . A A . 45 ASP HB3 1 1
10 25666 1 1 45 ASP HD2 H 28.364 16.896 21.559 1.00 . A A . 45 ASP HD2 1 1
10 25667 1 1 45 ASP N N 24.408 14.575 21.585 1.00 . A A . 45 ASP N 1 1
10 25668 1 1 45 ASP O O 26.096 12.215 23.212 1.00 . A A . 45 ASP O 1 1
10 25669 1 1 45 ASP OD1 O 26.401 17.860 22.360 1.00 . A A . 45 ASP OD1 1 1
10 25670 1 1 45 ASP OD2 O 27.838 16.234 22.012 1.00 . A A . 45 ASP OD2 1 1
10 25671 1 1 46 ARG C C 22.903 11.843 25.265 1.00 . A A . 46 ARG C 1 1
10 25672 1 1 46 ARG CA C 24.338 12.351 25.351 1.00 . A A . 46 ARG CA 1 1
10 25673 1 1 46 ARG CB C 24.628 12.868 26.762 1.00 . A A . 46 ARG CB 1 1
10 25674 1 1 46 ARG CD C 26.911 12.662 27.801 1.00 . A A . 46 ARG CD 1 1
10 25675 1 1 46 ARG CG C 25.576 11.978 27.552 1.00 . A A . 46 ARG CG 1 1
10 25676 1 1 46 ARG CZ C 28.539 11.362 26.487 1.00 . A A . 46 ARG CZ 1 1
10 25677 1 1 46 ARG H H 24.085 14.248 24.445 1.00 . A A . 46 ARG H 1 1
10 25678 1 1 46 ARG HA H 25.010 11.535 25.130 1.00 . A A . 46 ARG HA 1 1
10 25679 1 1 46 ARG HB2 H 25.069 13.852 26.689 1.00 . A A . 46 ARG HB2 1 1
10 25680 1 1 46 ARG HB3 H 23.699 12.940 27.308 1.00 . A A . 46 ARG HB3 1 1
10 25681 1 1 46 ARG HD2 H 26.738 13.720 27.939 1.00 . A A . 46 ARG HD2 1 1
10 25682 1 1 46 ARG HD3 H 27.350 12.250 28.698 1.00 . A A . 46 ARG HD3 1 1
10 25683 1 1 46 ARG HE H 27.946 13.219 26.059 1.00 . A A . 46 ARG HE 1 1
10 25684 1 1 46 ARG HG2 H 25.123 11.740 28.503 1.00 . A A . 46 ARG HG2 1 1
10 25685 1 1 46 ARG HG3 H 25.747 11.068 26.995 1.00 . A A . 46 ARG HG3 1 1
10 25686 1 1 46 ARG HH11 H 27.802 10.394 28.103 1.00 . A A . 46 ARG HH11 1 1
10 25687 1 1 46 ARG HH12 H 28.949 9.500 27.162 1.00 . A A . 46 ARG HH12 1 1
10 25688 1 1 46 ARG HH21 H 29.455 12.046 24.820 1.00 . A A . 46 ARG HH21 1 1
10 25689 1 1 46 ARG HH22 H 29.888 10.438 25.298 1.00 . A A . 46 ARG HH22 1 1
10 25690 1 1 46 ARG N N 24.577 13.404 24.369 1.00 . A A . 46 ARG N 1 1
10 25691 1 1 46 ARG NE N 27.839 12.475 26.688 1.00 . A A . 46 ARG NE 1 1
10 25692 1 1 46 ARG NH1 N 28.420 10.334 27.319 1.00 . A A . 46 ARG NH1 1 1
10 25693 1 1 46 ARG NH2 N 29.361 11.275 25.450 1.00 . A A . 46 ARG NH2 1 1
10 25694 1 1 46 ARG O O 22.658 10.636 25.287 1.00 . A A . 46 ARG O 1 1
10 25695 1 1 47 TYR C C 20.232 11.760 23.734 1.00 . A A . 47 TYR C 1 1
10 25696 1 1 47 TYR CA C 20.545 12.416 25.076 1.00 . A A . 47 TYR CA 1 1
10 25697 1 1 47 TYR CB C 19.672 13.659 25.265 1.00 . A A . 47 TYR CB 1 1
10 25698 1 1 47 TYR CD1 C 19.998 14.299 27.687 1.00 . A A . 47 TYR CD1 1 1
10 25699 1 1 47 TYR CD2 C 17.846 13.531 27.005 1.00 . A A . 47 TYR CD2 1 1
10 25700 1 1 47 TYR CE1 C 19.536 14.459 28.979 1.00 . A A . 47 TYR CE1 1 1
10 25701 1 1 47 TYR CE2 C 17.377 13.688 28.295 1.00 . A A . 47 TYR CE2 1 1
10 25702 1 1 47 TYR CG C 19.163 13.832 26.679 1.00 . A A . 47 TYR CG 1 1
10 25703 1 1 47 TYR CZ C 18.225 14.152 29.278 1.00 . A A . 47 TYR CZ 1 1
10 25704 1 1 47 TYR H H 22.214 13.716 25.153 1.00 . A A . 47 TYR H 1 1
10 25705 1 1 47 TYR HA H 20.329 11.713 25.866 1.00 . A A . 47 TYR HA 1 1
10 25706 1 1 47 TYR HB2 H 20.248 14.537 25.012 1.00 . A A . 47 TYR HB2 1 1
10 25707 1 1 47 TYR HB3 H 18.817 13.595 24.609 1.00 . A A . 47 TYR HB3 1 1
10 25708 1 1 47 TYR HD1 H 21.023 14.539 27.449 1.00 . A A . 47 TYR HD1 1 1
10 25709 1 1 47 TYR HD2 H 17.185 13.167 26.232 1.00 . A A . 47 TYR HD2 1 1
10 25710 1 1 47 TYR HE1 H 20.200 14.822 29.749 1.00 . A A . 47 TYR HE1 1 1
10 25711 1 1 47 TYR HE2 H 16.350 13.447 28.529 1.00 . A A . 47 TYR HE2 1 1
10 25712 1 1 47 TYR HH H 17.222 15.101 30.615 1.00 . A A . 47 TYR HH 1 1
10 25713 1 1 47 TYR N N 21.956 12.771 25.166 1.00 . A A . 47 TYR N 1 1
10 25714 1 1 47 TYR O O 20.226 12.420 22.696 1.00 . A A . 47 TYR O 1 1
10 25715 1 1 47 TYR OH O 17.761 14.309 30.564 1.00 . A A . 47 TYR OH 1 1
10 25716 1 1 48 ASN C C 18.189 9.312 22.524 1.00 . A A . 48 ASN C 1 1
10 25717 1 1 48 ASN CA C 19.661 9.711 22.552 1.00 . A A . 48 ASN CA 1 1
10 25718 1 1 48 ASN CB C 20.541 8.463 22.454 1.00 . A A . 48 ASN CB 1 1
10 25719 1 1 48 ASN CG C 22.011 8.802 22.317 1.00 . A A . 48 ASN CG 1 1
10 25720 1 1 48 ASN H H 19.994 9.986 24.624 1.00 . A A . 48 ASN H 1 1
10 25721 1 1 48 ASN HA H 19.865 10.351 21.707 1.00 . A A . 48 ASN HA 1 1
10 25722 1 1 48 ASN HB2 H 20.410 7.867 23.346 1.00 . A A . 48 ASN HB2 1 1
10 25723 1 1 48 ASN HB3 H 20.241 7.885 21.593 1.00 . A A . 48 ASN HB3 1 1
10 25724 1 1 48 ASN HD21 H 22.308 8.411 24.245 1.00 . A A . 48 ASN HD21 1 1
10 25725 1 1 48 ASN HD22 H 23.703 8.911 23.357 1.00 . A A . 48 ASN HD22 1 1
10 25726 1 1 48 ASN N N 19.974 10.457 23.765 1.00 . A A . 48 ASN N 1 1
10 25727 1 1 48 ASN ND2 N 22.749 8.698 23.417 1.00 . A A . 48 ASN ND2 1 1
10 25728 1 1 48 ASN O O 17.729 8.540 23.365 1.00 . A A . 48 ASN O 1 1
10 25729 1 1 48 ASN OD1 O 22.482 9.154 21.235 1.00 . A A . 48 ASN OD1 1 1
10 25730 1 1 49 GLU C C 15.793 8.565 20.270 1.00 . A A . 49 GLU C 1 1
10 25731 1 1 49 GLU CA C 16.035 9.546 21.414 1.00 . A A . 49 GLU CA 1 1
10 25732 1 1 49 GLU CB C 15.242 10.831 21.175 1.00 . A A . 49 GLU CB 1 1
10 25733 1 1 49 GLU CD C 13.111 12.120 21.595 1.00 . A A . 49 GLU CD 1 1
10 25734 1 1 49 GLU CG C 13.853 10.813 21.792 1.00 . A A . 49 GLU CG 1 1
10 25735 1 1 49 GLU H H 17.880 10.454 20.912 1.00 . A A . 49 GLU H 1 1
10 25736 1 1 49 GLU HA H 15.702 9.093 22.337 1.00 . A A . 49 GLU HA 1 1
10 25737 1 1 49 GLU HB2 H 15.789 11.662 21.598 1.00 . A A . 49 GLU HB2 1 1
10 25738 1 1 49 GLU HB3 H 15.138 10.984 20.112 1.00 . A A . 49 GLU HB3 1 1
10 25739 1 1 49 GLU HE2 H 11.472 12.941 21.284 1.00 . A A . 49 GLU HE2 1 1
10 25740 1 1 49 GLU HG2 H 13.281 10.019 21.334 1.00 . A A . 49 GLU HG2 1 1
10 25741 1 1 49 GLU HG3 H 13.946 10.624 22.851 1.00 . A A . 49 GLU HG3 1 1
10 25742 1 1 49 GLU N N 17.455 9.845 21.552 1.00 . A A . 49 GLU N 1 1
10 25743 1 1 49 GLU O O 16.664 8.355 19.426 1.00 . A A . 49 GLU O 1 1
10 25744 1 1 49 GLU OE1 O 13.763 13.185 21.635 1.00 . A A . 49 GLU OE1 1 1
10 25745 1 1 49 GLU OE2 O 11.878 12.078 21.401 1.00 . A A . 49 GLU OE2 1 1
10 25746 1 1 50 ARG C C 13.357 7.662 18.156 1.00 . A A . 50 ARG C 1 1
10 25747 1 1 50 ARG CA C 14.249 7.011 19.212 1.00 . A A . 50 ARG CA 1 1
10 25748 1 1 50 ARG CB C 13.534 5.805 19.825 1.00 . A A . 50 ARG CB 1 1
10 25749 1 1 50 ARG CD C 13.261 3.307 19.793 1.00 . A A . 50 ARG CD 1 1
10 25750 1 1 50 ARG CG C 13.650 4.539 18.991 1.00 . A A . 50 ARG CG 1 1
10 25751 1 1 50 ARG CZ C 13.811 2.318 21.982 1.00 . A A . 50 ARG CZ 1 1
10 25752 1 1 50 ARG H H 13.955 8.178 20.952 1.00 . A A . 50 ARG H 1 1
10 25753 1 1 50 ARG HA H 15.161 6.677 18.741 1.00 . A A . 50 ARG HA 1 1
10 25754 1 1 50 ARG HB2 H 13.958 5.608 20.799 1.00 . A A . 50 ARG HB2 1 1
10 25755 1 1 50 ARG HB3 H 12.487 6.041 19.939 1.00 . A A . 50 ARG HB3 1 1
10 25756 1 1 50 ARG HD2 H 12.235 3.412 20.114 1.00 . A A . 50 ARG HD2 1 1
10 25757 1 1 50 ARG HD3 H 13.353 2.438 19.160 1.00 . A A . 50 ARG HD3 1 1
10 25758 1 1 50 ARG HE H 14.944 3.641 21.007 1.00 . A A . 50 ARG HE 1 1
10 25759 1 1 50 ARG HG2 H 12.995 4.621 18.138 1.00 . A A . 50 ARG HG2 1 1
10 25760 1 1 50 ARG HG3 H 14.671 4.432 18.657 1.00 . A A . 50 ARG HG3 1 1
10 25761 1 1 50 ARG HH11 H 12.061 1.684 21.192 1.00 . A A . 50 ARG HH11 1 1
10 25762 1 1 50 ARG HH12 H 12.470 1.004 22.730 1.00 . A A . 50 ARG HH12 1 1
10 25763 1 1 50 ARG HH21 H 15.485 2.746 23.031 1.00 . A A . 50 ARG HH21 1 1
10 25764 1 1 50 ARG HH22 H 14.414 1.607 23.776 1.00 . A A . 50 ARG HH22 1 1
10 25765 1 1 50 ARG N N 14.606 7.968 20.251 1.00 . A A . 50 ARG N 1 1
10 25766 1 1 50 ARG NE N 14.109 3.129 20.970 1.00 . A A . 50 ARG NE 1 1
10 25767 1 1 50 ARG NH1 N 12.688 1.610 21.966 1.00 . A A . 50 ARG NH1 1 1
10 25768 1 1 50 ARG NH2 N 14.637 2.216 23.014 1.00 . A A . 50 ARG NH2 1 1
10 25769 1 1 50 ARG O O 12.519 8.505 18.476 1.00 . A A . 50 ARG O 1 1
10 25770 1 1 51 PRO C C 11.229 7.739 16.046 1.00 . A A . 51 PRO C 1 1
10 25771 1 1 51 PRO CA C 12.727 7.832 15.777 1.00 . A A . 51 PRO CA 1 1
10 25772 1 1 51 PRO CB C 13.111 6.958 14.582 1.00 . A A . 51 PRO CB 1 1
10 25773 1 1 51 PRO CD C 14.500 6.278 16.403 1.00 . A A . 51 PRO CD 1 1
10 25774 1 1 51 PRO CG C 14.470 6.443 14.909 1.00 . A A . 51 PRO CG 1 1
10 25775 1 1 51 PRO HA H 12.992 8.860 15.577 1.00 . A A . 51 PRO HA 1 1
10 25776 1 1 51 PRO HB2 H 12.397 6.153 14.477 1.00 . A A . 51 PRO HB2 1 1
10 25777 1 1 51 PRO HB3 H 13.122 7.556 13.684 1.00 . A A . 51 PRO HB3 1 1
10 25778 1 1 51 PRO HD2 H 14.193 5.280 16.679 1.00 . A A . 51 PRO HD2 1 1
10 25779 1 1 51 PRO HD3 H 15.487 6.491 16.786 1.00 . A A . 51 PRO HD3 1 1
10 25780 1 1 51 PRO HG2 H 14.628 5.491 14.423 1.00 . A A . 51 PRO HG2 1 1
10 25781 1 1 51 PRO HG3 H 15.218 7.155 14.596 1.00 . A A . 51 PRO HG3 1 1
10 25782 1 1 51 PRO N N 13.525 7.278 16.878 1.00 . A A . 51 PRO N 1 1
10 25783 1 1 51 PRO O O 10.790 6.994 16.922 1.00 . A A . 51 PRO O 1 1
10 25784 1 1 52 TRP C C 8.306 8.721 14.103 1.00 . A A . 52 TRP C 1 1
10 25785 1 1 52 TRP CA C 8.999 8.505 15.444 1.00 . A A . 52 TRP CA 1 1
10 25786 1 1 52 TRP CB C 8.575 9.593 16.432 1.00 . A A . 52 TRP CB 1 1
10 25787 1 1 52 TRP CD1 C 10.147 9.936 18.426 1.00 . A A . 52 TRP CD1 1 1
10 25788 1 1 52 TRP CD2 C 8.498 8.468 18.798 1.00 . A A . 52 TRP CD2 1 1
10 25789 1 1 52 TRP CE2 C 9.284 8.564 19.962 1.00 . A A . 52 TRP CE2 1 1
10 25790 1 1 52 TRP CE3 C 7.399 7.604 18.797 1.00 . A A . 52 TRP CE3 1 1
10 25791 1 1 52 TRP CG C 9.067 9.354 17.827 1.00 . A A . 52 TRP CG 1 1
10 25792 1 1 52 TRP CH2 C 7.924 6.990 21.081 1.00 . A A . 52 TRP CH2 1 1
10 25793 1 1 52 TRP CZ2 C 9.006 7.828 21.110 1.00 . A A . 52 TRP CZ2 1 1
10 25794 1 1 52 TRP CZ3 C 7.124 6.874 19.937 1.00 . A A . 52 TRP CZ3 1 1
10 25795 1 1 52 TRP H H 10.857 9.076 14.606 1.00 . A A . 52 TRP H 1 1
10 25796 1 1 52 TRP HA H 8.706 7.542 15.836 1.00 . A A . 52 TRP HA 1 1
10 25797 1 1 52 TRP HB2 H 8.965 10.544 16.100 1.00 . A A . 52 TRP HB2 1 1
10 25798 1 1 52 TRP HB3 H 7.496 9.643 16.462 1.00 . A A . 52 TRP HB3 1 1
10 25799 1 1 52 TRP HD1 H 10.793 10.658 17.948 1.00 . A A . 52 TRP HD1 1 1
10 25800 1 1 52 TRP HE1 H 10.984 9.732 20.342 1.00 . A A . 52 TRP HE1 1 1
10 25801 1 1 52 TRP HE3 H 6.771 7.501 17.924 1.00 . A A . 52 TRP HE3 1 1
10 25802 1 1 52 TRP HH2 H 7.673 6.400 21.949 1.00 . A A . 52 TRP HH2 1 1
10 25803 1 1 52 TRP HZ2 H 9.612 7.906 22.001 1.00 . A A . 52 TRP HZ2 1 1
10 25804 1 1 52 TRP HZ3 H 6.279 6.202 19.954 1.00 . A A . 52 TRP HZ3 1 1
10 25805 1 1 52 TRP N N 10.448 8.501 15.288 1.00 . A A . 52 TRP N 1 1
10 25806 1 1 52 TRP NE1 N 10.284 9.465 19.710 1.00 . A A . 52 TRP NE1 1 1
10 25807 1 1 52 TRP O O 8.524 9.732 13.437 1.00 . A A . 52 TRP O 1 1
10 25808 1 1 53 GLY C C 6.853 6.597 11.629 1.00 . A A . 53 GLY C 1 1
10 25809 1 1 53 GLY CA C 6.760 7.866 12.453 1.00 . A A . 53 GLY CA 1 1
10 25810 1 1 53 GLY H H 7.338 6.979 14.286 1.00 . A A . 53 GLY H 1 1
10 25811 1 1 53 GLY HA2 H 5.720 8.076 12.655 1.00 . A A . 53 GLY HA2 1 1
10 25812 1 1 53 GLY HA3 H 7.176 8.683 11.883 1.00 . A A . 53 GLY HA3 1 1
10 25813 1 1 53 GLY N N 7.472 7.763 13.713 1.00 . A A . 53 GLY N 1 1
10 25814 1 1 53 GLY O O 7.699 5.741 11.888 1.00 . A A . 53 GLY O 1 1
10 25815 1 1 54 GLY C C 4.621 4.645 9.693 1.00 . A A . 54 GLY C 1 1
10 25816 1 1 54 GLY CA C 5.985 5.299 9.783 1.00 . A A . 54 GLY CA 1 1
10 25817 1 1 54 GLY H H 5.330 7.190 10.473 1.00 . A A . 54 GLY H 1 1
10 25818 1 1 54 GLY HA2 H 6.301 5.585 8.791 1.00 . A A . 54 GLY HA2 1 1
10 25819 1 1 54 GLY HA3 H 6.690 4.583 10.181 1.00 . A A . 54 GLY HA3 1 1
10 25820 1 1 54 GLY N N 5.982 6.474 10.633 1.00 . A A . 54 GLY N 1 1
10 25821 1 1 54 GLY O O 3.599 5.288 9.931 1.00 . A A . 54 GLY O 1 1
10 25822 1 1 55 GLY C C 3.317 1.389 10.086 1.00 . A A . 55 GLY C 1 1
10 25823 1 1 55 GLY CA C 3.348 2.641 9.231 1.00 . A A . 55 GLY CA 1 1
10 25824 1 1 55 GLY H H 5.449 2.899 9.168 1.00 . A A . 55 GLY H 1 1
10 25825 1 1 55 GLY HA2 H 2.543 3.291 9.534 1.00 . A A . 55 GLY HA2 1 1
10 25826 1 1 55 GLY HA3 H 3.201 2.362 8.197 1.00 . A A . 55 GLY HA3 1 1
10 25827 1 1 55 GLY N N 4.603 3.362 9.346 1.00 . A A . 55 GLY N 1 1
10 25828 1 1 55 GLY O O 4.329 0.704 10.231 1.00 . A A . 55 GLY O 1 1
10 25829 1 1 56 PHE C C 0.555 -0.594 11.459 1.00 . A A . 56 PHE C 1 1
10 25830 1 1 56 PHE CA C 1.993 -0.087 11.498 1.00 . A A . 56 PHE CA 1 1
10 25831 1 1 56 PHE CB C 2.393 0.236 12.939 1.00 . A A . 56 PHE CB 1 1
10 25832 1 1 56 PHE CD1 C 4.768 -0.572 13.040 1.00 . A A . 56 PHE CD1 1 1
10 25833 1 1 56 PHE CD2 C 4.348 1.756 13.351 1.00 . A A . 56 PHE CD2 1 1
10 25834 1 1 56 PHE CE1 C 6.122 -0.351 13.200 1.00 . A A . 56 PHE CE1 1 1
10 25835 1 1 56 PHE CE2 C 5.701 1.982 13.511 1.00 . A A . 56 PHE CE2 1 1
10 25836 1 1 56 PHE CG C 3.867 0.479 13.113 1.00 . A A . 56 PHE CG 1 1
10 25837 1 1 56 PHE CZ C 6.590 0.927 13.436 1.00 . A A . 56 PHE CZ 1 1
10 25838 1 1 56 PHE H H 1.382 1.676 10.498 1.00 . A A . 56 PHE H 1 1
10 25839 1 1 56 PHE HA H 2.646 -0.859 11.117 1.00 . A A . 56 PHE HA 1 1
10 25840 1 1 56 PHE HB2 H 1.871 1.124 13.259 1.00 . A A . 56 PHE HB2 1 1
10 25841 1 1 56 PHE HB3 H 2.114 -0.590 13.576 1.00 . A A . 56 PHE HB3 1 1
10 25842 1 1 56 PHE HD1 H 4.403 -1.571 12.855 1.00 . A A . 56 PHE HD1 1 1
10 25843 1 1 56 PHE HD2 H 3.654 2.582 13.410 1.00 . A A . 56 PHE HD2 1 1
10 25844 1 1 56 PHE HE1 H 6.815 -1.178 13.141 1.00 . A A . 56 PHE HE1 1 1
10 25845 1 1 56 PHE HE2 H 6.064 2.982 13.697 1.00 . A A . 56 PHE HE2 1 1
10 25846 1 1 56 PHE HZ H 7.648 1.102 13.562 1.00 . A A . 56 PHE HZ 1 1
10 25847 1 1 56 PHE N N 2.153 1.091 10.653 1.00 . A A . 56 PHE N 1 1
10 25848 1 1 56 PHE O O -0.390 0.180 11.602 1.00 . A A . 56 PHE O 1 1
10 25849 1 1 57 GLY C C -0.891 -3.997 11.090 1.00 . A A . 57 GLY C 1 1
10 25850 1 1 57 GLY CA C -0.927 -2.487 11.209 1.00 . A A . 57 GLY CA 1 1
10 25851 1 1 57 GLY H H 1.189 -2.469 11.156 1.00 . A A . 57 GLY H 1 1
10 25852 1 1 57 GLY HA2 H -1.464 -2.221 12.108 1.00 . A A . 57 GLY HA2 1 1
10 25853 1 1 57 GLY HA3 H -1.453 -2.082 10.357 1.00 . A A . 57 GLY HA3 1 1
10 25854 1 1 57 GLY N N 0.399 -1.900 11.264 1.00 . A A . 57 GLY N 1 1
10 25855 1 1 57 GLY O O 0.170 -4.611 11.214 1.00 . A A . 57 GLY O 1 1
10 25856 1 1 58 LEU C C -2.933 -6.422 9.460 1.00 . A A . 58 LEU C 1 1
10 25857 1 1 58 LEU CA C -2.149 -6.047 10.713 1.00 . A A . 58 LEU CA 1 1
10 25858 1 1 58 LEU CB C -2.819 -6.652 11.949 1.00 . A A . 58 LEU CB 1 1
10 25859 1 1 58 LEU CD1 C -1.933 -5.351 13.901 1.00 . A A . 58 LEU CD1 1 1
10 25860 1 1 58 LEU CD2 C -2.428 -7.789 14.147 1.00 . A A . 58 LEU CD2 1 1
10 25861 1 1 58 LEU CG C -1.943 -6.701 13.202 1.00 . A A . 58 LEU CG 1 1
10 25862 1 1 58 LEU H H -2.861 -4.054 10.761 1.00 . A A . 58 LEU H 1 1
10 25863 1 1 58 LEU HA H -1.147 -6.440 10.629 1.00 . A A . 58 LEU HA 1 1
10 25864 1 1 58 LEU HB2 H -3.701 -6.069 12.174 1.00 . A A . 58 LEU HB2 1 1
10 25865 1 1 58 LEU HB3 H -3.124 -7.659 11.711 1.00 . A A . 58 LEU HB3 1 1
10 25866 1 1 58 LEU HD11 H -0.948 -5.158 14.299 1.00 . A A . 58 LEU HD11 1 1
10 25867 1 1 58 LEU HD12 H -2.653 -5.356 14.706 1.00 . A A . 58 LEU HD12 1 1
10 25868 1 1 58 LEU HD13 H -2.193 -4.577 13.193 1.00 . A A . 58 LEU HD13 1 1
10 25869 1 1 58 LEU HD21 H -2.283 -8.756 13.689 1.00 . A A . 58 LEU HD21 1 1
10 25870 1 1 58 LEU HD22 H -3.479 -7.644 14.355 1.00 . A A . 58 LEU HD22 1 1
10 25871 1 1 58 LEU HD23 H -1.869 -7.740 15.070 1.00 . A A . 58 LEU HD23 1 1
10 25872 1 1 58 LEU HG H -0.928 -6.935 12.914 1.00 . A A . 58 LEU HG 1 1
10 25873 1 1 58 LEU N N -2.051 -4.598 10.849 1.00 . A A . 58 LEU N 1 1
10 25874 1 1 58 LEU O O -3.418 -5.554 8.736 1.00 . A A . 58 LEU O 1 1
10 25875 1 1 59 SER C C -4.732 -9.336 8.427 1.00 . A A . 59 SER C 1 1
10 25876 1 1 59 SER CA C -3.775 -8.212 8.042 1.00 . A A . 59 SER CA 1 1
10 25877 1 1 59 SER CB C -2.793 -8.705 6.977 1.00 . A A . 59 SER CB 1 1
10 25878 1 1 59 SER H H -2.642 -8.367 9.823 1.00 . A A . 59 SER H 1 1
10 25879 1 1 59 SER HA H -4.348 -7.390 7.638 1.00 . A A . 59 SER HA 1 1
10 25880 1 1 59 SER HB2 H -3.284 -9.431 6.347 1.00 . A A . 59 SER HB2 1 1
10 25881 1 1 59 SER HB3 H -2.468 -7.868 6.377 1.00 . A A . 59 SER HB3 1 1
10 25882 1 1 59 SER HG H -1.943 -9.960 8.219 1.00 . A A . 59 SER HG 1 1
10 25883 1 1 59 SER N N -3.051 -7.722 9.209 1.00 . A A . 59 SER N 1 1
10 25884 1 1 59 SER O O -4.564 -9.981 9.462 1.00 . A A . 59 SER O 1 1
10 25885 1 1 59 SER OG O -1.658 -9.310 7.570 1.00 . A A . 59 SER OG 1 1
10 25886 1 1 60 ARG C C -6.823 -11.559 6.646 1.00 . A A . 60 ARG C 1 1
10 25887 1 1 60 ARG CA C -6.720 -10.612 7.837 1.00 . A A . 60 ARG CA 1 1
10 25888 1 1 60 ARG CB C -8.089 -9.994 8.131 1.00 . A A . 60 ARG CB 1 1
10 25889 1 1 60 ARG CD C -8.677 -10.093 10.572 1.00 . A A . 60 ARG CD 1 1
10 25890 1 1 60 ARG CG C -8.870 -10.731 9.206 1.00 . A A . 60 ARG CG 1 1
10 25891 1 1 60 ARG CZ C -10.567 -8.517 10.696 1.00 . A A . 60 ARG CZ 1 1
10 25892 1 1 60 ARG H H -5.816 -9.018 6.777 1.00 . A A . 60 ARG H 1 1
10 25893 1 1 60 ARG HA H -6.395 -11.174 8.700 1.00 . A A . 60 ARG HA 1 1
10 25894 1 1 60 ARG HB2 H -7.948 -8.974 8.455 1.00 . A A . 60 ARG HB2 1 1
10 25895 1 1 60 ARG HB3 H -8.675 -9.997 7.224 1.00 . A A . 60 ARG HB3 1 1
10 25896 1 1 60 ARG HD2 H -9.149 -10.717 11.316 1.00 . A A . 60 ARG HD2 1 1
10 25897 1 1 60 ARG HD3 H -7.619 -10.027 10.778 1.00 . A A . 60 ARG HD3 1 1
10 25898 1 1 60 ARG HE H -8.642 -7.993 10.642 1.00 . A A . 60 ARG HE 1 1
10 25899 1 1 60 ARG HG2 H -9.920 -10.707 8.954 1.00 . A A . 60 ARG HG2 1 1
10 25900 1 1 60 ARG HG3 H -8.532 -11.756 9.246 1.00 . A A . 60 ARG HG3 1 1
10 25901 1 1 60 ARG HH11 H -11.104 -10.465 10.650 1.00 . A A . 60 ARG HH11 1 1
10 25902 1 1 60 ARG HH12 H -12.414 -9.337 10.738 1.00 . A A . 60 ARG HH12 1 1
10 25903 1 1 60 ARG HH21 H -10.364 -6.506 10.757 1.00 . A A . 60 ARG HH21 1 1
10 25904 1 1 60 ARG HH22 H -11.994 -7.089 10.798 1.00 . A A . 60 ARG HH22 1 1
10 25905 1 1 60 ARG N N -5.735 -9.566 7.586 1.00 . A A . 60 ARG N 1 1
10 25906 1 1 60 ARG NE N -9.258 -8.755 10.639 1.00 . A A . 60 ARG NE 1 1
10 25907 1 1 60 ARG NH1 N -11.432 -9.523 10.693 1.00 . A A . 60 ARG NH1 1 1
10 25908 1 1 60 ARG NH2 N -11.011 -7.269 10.755 1.00 . A A . 60 ARG NH2 1 1
10 25909 1 1 60 ARG O O -6.649 -11.150 5.498 1.00 . A A . 60 ARG O 1 1
10 25910 1 1 61 TRP C C -8.691 -14.223 5.668 1.00 . A A . 61 TRP C 1 1
10 25911 1 1 61 TRP CA C -7.231 -13.832 5.877 1.00 . A A . 61 TRP CA 1 1
10 25912 1 1 61 TRP CB C -6.406 -15.072 6.230 1.00 . A A . 61 TRP CB 1 1
10 25913 1 1 61 TRP CD1 C -5.855 -15.213 8.728 1.00 . A A . 61 TRP CD1 1 1
10 25914 1 1 61 TRP CD2 C -7.636 -16.421 8.109 1.00 . A A . 61 TRP CD2 1 1
10 25915 1 1 61 TRP CE2 C -7.442 -16.583 9.494 1.00 . A A . 61 TRP CE2 1 1
10 25916 1 1 61 TRP CE3 C -8.701 -17.087 7.494 1.00 . A A . 61 TRP CE3 1 1
10 25917 1 1 61 TRP CG C -6.610 -15.539 7.638 1.00 . A A . 61 TRP CG 1 1
10 25918 1 1 61 TRP CH2 C -9.307 -18.024 9.645 1.00 . A A . 61 TRP CH2 1 1
10 25919 1 1 61 TRP CZ2 C -8.274 -17.384 10.273 1.00 . A A . 61 TRP CZ2 1 1
10 25920 1 1 61 TRP CZ3 C -9.525 -17.882 8.269 1.00 . A A . 61 TRP CZ3 1 1
10 25921 1 1 61 TRP H H -7.234 -13.093 7.860 1.00 . A A . 61 TRP H 1 1
10 25922 1 1 61 TRP HA H -6.850 -13.406 4.962 1.00 . A A . 61 TRP HA 1 1
10 25923 1 1 61 TRP HB2 H -6.680 -15.879 5.567 1.00 . A A . 61 TRP HB2 1 1
10 25924 1 1 61 TRP HB3 H -5.358 -14.846 6.099 1.00 . A A . 61 TRP HB3 1 1
10 25925 1 1 61 TRP HD1 H -4.996 -14.559 8.699 1.00 . A A . 61 TRP HD1 1 1
10 25926 1 1 61 TRP HE1 H -5.980 -15.759 10.752 1.00 . A A . 61 TRP HE1 1 1
10 25927 1 1 61 TRP HE3 H -8.884 -16.989 6.435 1.00 . A A . 61 TRP HE3 1 1
10 25928 1 1 61 TRP HH2 H -9.976 -18.656 10.211 1.00 . A A . 61 TRP HH2 1 1
10 25929 1 1 61 TRP HZ2 H -8.120 -17.505 11.335 1.00 . A A . 61 TRP HZ2 1 1
10 25930 1 1 61 TRP HZ3 H -10.352 -18.404 7.812 1.00 . A A . 61 TRP HZ3 1 1
10 25931 1 1 61 TRP N N -7.106 -12.827 6.927 1.00 . A A . 61 TRP N 1 1
10 25932 1 1 61 TRP NE1 N -6.348 -15.837 9.848 1.00 . A A . 61 TRP NE1 1 1
10 25933 1 1 61 TRP O O -9.408 -14.516 6.624 1.00 . A A . 61 TRP O 1 1
10 25934 1 1 62 ASP C C -10.544 -15.882 3.285 1.00 . A A . 62 ASP C 1 1
10 25935 1 1 62 ASP CA C -10.499 -14.578 4.076 1.00 . A A . 62 ASP CA 1 1
10 25936 1 1 62 ASP CB C -11.158 -13.452 3.275 1.00 . A A . 62 ASP CB 1 1
10 25937 1 1 62 ASP CG C -12.431 -12.949 3.926 1.00 . A A . 62 ASP CG 1 1
10 25938 1 1 62 ASP H H -8.504 -13.981 3.692 1.00 . A A . 62 ASP H 1 1
10 25939 1 1 62 ASP HA H -11.040 -14.714 5.001 1.00 . A A . 62 ASP HA 1 1
10 25940 1 1 62 ASP HB2 H -10.468 -12.626 3.193 1.00 . A A . 62 ASP HB2 1 1
10 25941 1 1 62 ASP HB3 H -11.399 -13.814 2.286 1.00 . A A . 62 ASP HB3 1 1
10 25942 1 1 62 ASP HD2 H -13.404 -11.469 4.488 1.00 . A A . 62 ASP HD2 1 1
10 25943 1 1 62 ASP N N -9.124 -14.224 4.411 1.00 . A A . 62 ASP N 1 1
10 25944 1 1 62 ASP O O -10.039 -15.958 2.165 1.00 . A A . 62 ASP O 1 1
10 25945 1 1 62 ASP OD1 O -13.282 -13.786 4.293 1.00 . A A . 62 ASP OD1 1 1
10 25946 1 1 62 ASP OD2 O -12.577 -11.717 4.070 1.00 . A A . 62 ASP OD2 1 1
10 25947 1 1 63 GLU C C -11.944 -18.094 1.866 1.00 . A A . 63 GLU C 1 1
10 25948 1 1 63 GLU CA C -11.268 -18.209 3.231 1.00 . A A . 63 GLU CA 1 1
10 25949 1 1 63 GLU CB C -12.053 -19.173 4.121 1.00 . A A . 63 GLU CB 1 1
10 25950 1 1 63 GLU CD C -11.439 -21.170 5.543 1.00 . A A . 63 GLU CD 1 1
10 25951 1 1 63 GLU CG C -11.261 -19.681 5.314 1.00 . A A . 63 GLU CG 1 1
10 25952 1 1 63 GLU H H -11.537 -16.780 4.770 1.00 . A A . 63 GLU H 1 1
10 25953 1 1 63 GLU HA H -10.270 -18.596 3.092 1.00 . A A . 63 GLU HA 1 1
10 25954 1 1 63 GLU HB2 H -12.934 -18.668 4.490 1.00 . A A . 63 GLU HB2 1 1
10 25955 1 1 63 GLU HB3 H -12.358 -20.024 3.530 1.00 . A A . 63 GLU HB3 1 1
10 25956 1 1 63 GLU HE2 H -12.640 -22.573 5.752 1.00 . A A . 63 GLU HE2 1 1
10 25957 1 1 63 GLU HG2 H -10.213 -19.483 5.145 1.00 . A A . 63 GLU HG2 1 1
10 25958 1 1 63 GLU HG3 H -11.587 -19.154 6.198 1.00 . A A . 63 GLU HG3 1 1
10 25959 1 1 63 GLU N N -11.155 -16.905 3.876 1.00 . A A . 63 GLU N 1 1
10 25960 1 1 63 GLU O O -11.769 -18.955 1.004 1.00 . A A . 63 GLU O 1 1
10 25961 1 1 63 GLU OE1 O -10.418 -21.879 5.659 1.00 . A A . 63 GLU OE1 1 1
10 25962 1 1 63 GLU OE2 O -12.601 -21.625 5.606 1.00 . A A . 63 GLU OE2 1 1
10 25963 1 1 64 LYS C C -12.433 -16.440 -0.698 1.00 . A A . 64 LYS C 1 1
10 25964 1 1 64 LYS CA C -13.414 -16.809 0.413 1.00 . A A . 64 LYS CA 1 1
10 25965 1 1 64 LYS CB C -14.461 -15.705 0.571 1.00 . A A . 64 LYS CB 1 1
10 25966 1 1 64 LYS CD C -16.910 -15.180 0.769 1.00 . A A . 64 LYS CD 1 1
10 25967 1 1 64 LYS CE C -18.273 -15.690 1.210 1.00 . A A . 64 LYS CE 1 1
10 25968 1 1 64 LYS CG C -15.825 -16.217 1.006 1.00 . A A . 64 LYS CG 1 1
10 25969 1 1 64 LYS H H -12.819 -16.375 2.397 1.00 . A A . 64 LYS H 1 1
10 25970 1 1 64 LYS HA H -13.911 -17.730 0.146 1.00 . A A . 64 LYS HA 1 1
10 25971 1 1 64 LYS HB2 H -14.114 -14.998 1.311 1.00 . A A . 64 LYS HB2 1 1
10 25972 1 1 64 LYS HB3 H -14.577 -15.196 -0.375 1.00 . A A . 64 LYS HB3 1 1
10 25973 1 1 64 LYS HD2 H -16.672 -14.290 1.332 1.00 . A A . 64 LYS HD2 1 1
10 25974 1 1 64 LYS HD3 H -16.946 -14.945 -0.284 1.00 . A A . 64 LYS HD3 1 1
10 25975 1 1 64 LYS HE2 H -19.028 -15.267 0.563 1.00 . A A . 64 LYS HE2 1 1
10 25976 1 1 64 LYS HE3 H -18.286 -16.766 1.120 1.00 . A A . 64 LYS HE3 1 1
10 25977 1 1 64 LYS HG2 H -16.061 -17.106 0.442 1.00 . A A . 64 LYS HG2 1 1
10 25978 1 1 64 LYS HG3 H -15.790 -16.456 2.059 1.00 . A A . 64 LYS HG3 1 1
10 25979 1 1 64 LYS HZ1 H -17.700 -15.281 3.176 1.00 . A A . 64 LYS HZ1 1 1
10 25980 1 1 64 LYS HZ2 H -19.217 -16.018 3.044 1.00 . A A . 64 LYS HZ2 1 1
10 25981 1 1 64 LYS HZ3 H -19.033 -14.383 2.650 1.00 . A A . 64 LYS HZ3 1 1
10 25982 1 1 64 LYS N N -12.716 -17.028 1.675 1.00 . A A . 64 LYS N 1 1
10 25983 1 1 64 LYS NZ N -18.577 -15.316 2.619 1.00 . A A . 64 LYS NZ 1 1
10 25984 1 1 64 LYS O O -12.722 -16.627 -1.879 1.00 . A A . 64 LYS O 1 1
10 25985 1 1 65 GLY C C -9.952 -14.051 -1.237 1.00 . A A . 65 GLY C 1 1
10 25986 1 1 65 GLY CA C -10.271 -15.531 -1.288 1.00 . A A . 65 GLY CA 1 1
10 25987 1 1 65 GLY H H -11.097 -15.789 0.645 1.00 . A A . 65 GLY H 1 1
10 25988 1 1 65 GLY HA2 H -9.366 -16.091 -1.097 1.00 . A A . 65 GLY HA2 1 1
10 25989 1 1 65 GLY HA3 H -10.632 -15.778 -2.275 1.00 . A A . 65 GLY HA3 1 1
10 25990 1 1 65 GLY N N -11.273 -15.916 -0.311 1.00 . A A . 65 GLY N 1 1
10 25991 1 1 65 GLY O O -9.710 -13.426 -2.270 1.00 . A A . 65 GLY O 1 1
10 25992 1 1 66 ASN C C -8.644 -11.859 1.262 1.00 . A A . 66 ASN C 1 1
10 25993 1 1 66 ASN CA C -9.663 -12.070 0.147 1.00 . A A . 66 ASN CA 1 1
10 25994 1 1 66 ASN CB C -10.948 -11.302 0.462 1.00 . A A . 66 ASN CB 1 1
10 25995 1 1 66 ASN CG C -10.981 -9.936 -0.196 1.00 . A A . 66 ASN CG 1 1
10 25996 1 1 66 ASN H H -10.154 -14.038 0.752 1.00 . A A . 66 ASN H 1 1
10 25997 1 1 66 ASN HA H -9.249 -11.697 -0.776 1.00 . A A . 66 ASN HA 1 1
10 25998 1 1 66 ASN HB2 H -11.796 -11.870 0.110 1.00 . A A . 66 ASN HB2 1 1
10 25999 1 1 66 ASN HB3 H -11.028 -11.168 1.531 1.00 . A A . 66 ASN HB3 1 1
10 26000 1 1 66 ASN HD21 H -12.367 -9.323 1.089 1.00 . A A . 66 ASN HD21 1 1
10 26001 1 1 66 ASN HD22 H -11.865 -8.159 -0.084 1.00 . A A . 66 ASN HD22 1 1
10 26002 1 1 66 ASN N N -9.953 -13.488 -0.033 1.00 . A A . 66 ASN N 1 1
10 26003 1 1 66 ASN ND2 N -11.823 -9.050 0.322 1.00 . A A . 66 ASN ND2 1 1
10 26004 1 1 66 ASN O O -8.487 -12.706 2.143 1.00 . A A . 66 ASN O 1 1
10 26005 1 1 66 ASN OD1 O -10.258 -9.681 -1.160 1.00 . A A . 66 ASN OD1 1 1
10 26006 1 1 67 TRP C C -7.102 -8.958 2.699 1.00 . A A . 67 TRP C 1 1
10 26007 1 1 67 TRP CA C -6.950 -10.400 2.225 1.00 . A A . 67 TRP CA 1 1
10 26008 1 1 67 TRP CB C -5.544 -10.620 1.663 1.00 . A A . 67 TRP CB 1 1
10 26009 1 1 67 TRP CD1 C -3.734 -9.482 3.075 1.00 . A A . 67 TRP CD1 1 1
10 26010 1 1 67 TRP CD2 C -4.015 -11.658 3.520 1.00 . A A . 67 TRP CD2 1 1
10 26011 1 1 67 TRP CE2 C -3.000 -11.155 4.357 1.00 . A A . 67 TRP CE2 1 1
10 26012 1 1 67 TRP CE3 C -4.366 -13.007 3.624 1.00 . A A . 67 TRP CE3 1 1
10 26013 1 1 67 TRP CG C -4.471 -10.570 2.708 1.00 . A A . 67 TRP CG 1 1
10 26014 1 1 67 TRP CH2 C -2.699 -13.272 5.362 1.00 . A A . 67 TRP CH2 1 1
10 26015 1 1 67 TRP CZ2 C -2.334 -11.955 5.282 1.00 . A A . 67 TRP CZ2 1 1
10 26016 1 1 67 TRP CZ3 C -3.704 -13.800 4.543 1.00 . A A . 67 TRP CZ3 1 1
10 26017 1 1 67 TRP H H -8.125 -10.090 0.492 1.00 . A A . 67 TRP H 1 1
10 26018 1 1 67 TRP HA H -7.099 -11.061 3.066 1.00 . A A . 67 TRP HA 1 1
10 26019 1 1 67 TRP HB2 H -5.501 -11.587 1.187 1.00 . A A . 67 TRP HB2 1 1
10 26020 1 1 67 TRP HB3 H -5.334 -9.853 0.931 1.00 . A A . 67 TRP HB3 1 1
10 26021 1 1 67 TRP HD1 H -3.842 -8.499 2.640 1.00 . A A . 67 TRP HD1 1 1
10 26022 1 1 67 TRP HE1 H -2.208 -9.217 4.495 1.00 . A A . 67 TRP HE1 1 1
10 26023 1 1 67 TRP HE3 H -5.139 -13.431 3.000 1.00 . A A . 67 TRP HE3 1 1
10 26024 1 1 67 TRP HH2 H -2.208 -13.928 6.065 1.00 . A A . 67 TRP HH2 1 1
10 26025 1 1 67 TRP HZ2 H -1.556 -11.564 5.922 1.00 . A A . 67 TRP HZ2 1 1
10 26026 1 1 67 TRP HZ3 H -3.961 -14.844 4.635 1.00 . A A . 67 TRP HZ3 1 1
10 26027 1 1 67 TRP N N -7.954 -10.725 1.219 1.00 . A A . 67 TRP N 1 1
10 26028 1 1 67 TRP NE1 N -2.847 -9.826 4.066 1.00 . A A . 67 TRP NE1 1 1
10 26029 1 1 67 TRP O O -6.612 -8.028 2.059 1.00 . A A . 67 TRP O 1 1
10 26030 1 1 68 HIS C C -6.694 -6.850 4.883 1.00 . A A . 68 HIS C 1 1
10 26031 1 1 68 HIS CA C -8.005 -7.451 4.384 1.00 . A A . 68 HIS CA 1 1
10 26032 1 1 68 HIS CB C -9.018 -7.517 5.529 1.00 . A A . 68 HIS CB 1 1
10 26033 1 1 68 HIS CD2 C -11.451 -8.016 4.776 1.00 . A A . 68 HIS CD2 1 1
10 26034 1 1 68 HIS CE1 C -12.162 -5.949 4.601 1.00 . A A . 68 HIS CE1 1 1
10 26035 1 1 68 HIS CG C -10.420 -7.201 5.106 1.00 . A A . 68 HIS CG 1 1
10 26036 1 1 68 HIS H H -8.154 -9.560 4.290 1.00 . A A . 68 HIS H 1 1
10 26037 1 1 68 HIS HA H -8.399 -6.822 3.600 1.00 . A A . 68 HIS HA 1 1
10 26038 1 1 68 HIS HB2 H -9.014 -8.512 5.946 1.00 . A A . 68 HIS HB2 1 1
10 26039 1 1 68 HIS HB3 H -8.734 -6.810 6.294 1.00 . A A . 68 HIS HB3 1 1
10 26040 1 1 68 HIS HD1 H -10.388 -5.095 5.158 1.00 . A A . 68 HIS HD1 1 1
10 26041 1 1 68 HIS HD2 H -11.433 -9.097 4.759 1.00 . A A . 68 HIS HD2 1 1
10 26042 1 1 68 HIS HE1 H -12.793 -5.092 4.423 1.00 . A A . 68 HIS HE1 1 1
10 26043 1 1 68 HIS HE2 H -13.381 -7.522 4.114 1.00 . A A . 68 HIS HE2 1 1
10 26044 1 1 68 HIS N N -7.787 -8.780 3.825 1.00 . A A . 68 HIS N 1 1
10 26045 1 1 68 HIS ND1 N -10.898 -5.914 4.985 1.00 . A A . 68 HIS ND1 1 1
10 26046 1 1 68 HIS NE2 N -12.519 -7.213 4.465 1.00 . A A . 68 HIS NE2 1 1
10 26047 1 1 68 HIS O O -5.984 -7.461 5.681 1.00 . A A . 68 HIS O 1 1
10 26048 1 1 69 GLY C C -5.415 -3.745 5.644 1.00 . A A . 69 GLY C 1 1
10 26049 1 1 69 GLY CA C -5.156 -4.987 4.814 1.00 . A A . 69 GLY CA 1 1
10 26050 1 1 69 GLY H H -6.986 -5.211 3.772 1.00 . A A . 69 GLY H 1 1
10 26051 1 1 69 GLY HA2 H -4.562 -5.677 5.396 1.00 . A A . 69 GLY HA2 1 1
10 26052 1 1 69 GLY HA3 H -4.601 -4.706 3.931 1.00 . A A . 69 GLY HA3 1 1
10 26053 1 1 69 GLY N N -6.381 -5.650 4.406 1.00 . A A . 69 GLY N 1 1
10 26054 1 1 69 GLY O O -5.899 -2.736 5.130 1.00 . A A . 69 GLY O 1 1
10 26055 1 1 70 LEU C C -3.953 -2.098 8.262 1.00 . A A . 70 LEU C 1 1
10 26056 1 1 70 LEU CA C -5.291 -2.692 7.836 1.00 . A A . 70 LEU CA 1 1
10 26057 1 1 70 LEU CB C -6.084 -3.134 9.067 1.00 . A A . 70 LEU CB 1 1
10 26058 1 1 70 LEU CD1 C -8.285 -2.811 10.221 1.00 . A A . 70 LEU CD1 1 1
10 26059 1 1 70 LEU CD2 C -6.433 -1.172 10.587 1.00 . A A . 70 LEU CD2 1 1
10 26060 1 1 70 LEU CG C -7.093 -2.109 9.589 1.00 . A A . 70 LEU CG 1 1
10 26061 1 1 70 LEU H H -4.709 -4.650 7.281 1.00 . A A . 70 LEU H 1 1
10 26062 1 1 70 LEU HA H -5.854 -1.938 7.307 1.00 . A A . 70 LEU HA 1 1
10 26063 1 1 70 LEU HB2 H -6.616 -4.040 8.819 1.00 . A A . 70 LEU HB2 1 1
10 26064 1 1 70 LEU HB3 H -5.385 -3.352 9.861 1.00 . A A . 70 LEU HB3 1 1
10 26065 1 1 70 LEU HD11 H -8.750 -3.459 9.493 1.00 . A A . 70 LEU HD11 1 1
10 26066 1 1 70 LEU HD12 H -9.001 -2.074 10.555 1.00 . A A . 70 LEU HD12 1 1
10 26067 1 1 70 LEU HD13 H -7.953 -3.397 11.065 1.00 . A A . 70 LEU HD13 1 1
10 26068 1 1 70 LEU HD21 H -7.149 -0.888 11.345 1.00 . A A . 70 LEU HD21 1 1
10 26069 1 1 70 LEU HD22 H -6.082 -0.288 10.074 1.00 . A A . 70 LEU HD22 1 1
10 26070 1 1 70 LEU HD23 H -5.596 -1.673 11.052 1.00 . A A . 70 LEU HD23 1 1
10 26071 1 1 70 LEU HG H -7.455 -1.517 8.762 1.00 . A A . 70 LEU HG 1 1
10 26072 1 1 70 LEU N N -5.092 -3.818 6.931 1.00 . A A . 70 LEU N 1 1
10 26073 1 1 70 LEU O O -3.160 -2.750 8.942 1.00 . A A . 70 LEU O 1 1
10 26074 1 1 71 TYR C C -2.736 1.211 8.770 1.00 . A A . 71 TYR C 1 1
10 26075 1 1 71 TYR CA C -2.461 -0.175 8.197 1.00 . A A . 71 TYR CA 1 1
10 26076 1 1 71 TYR CB C -1.565 -0.060 6.963 1.00 . A A . 71 TYR CB 1 1
10 26077 1 1 71 TYR CD1 C -0.742 -2.432 6.700 1.00 . A A . 71 TYR CD1 1 1
10 26078 1 1 71 TYR CD2 C -2.021 -1.482 4.927 1.00 . A A . 71 TYR CD2 1 1
10 26079 1 1 71 TYR CE1 C -0.626 -3.612 5.990 1.00 . A A . 71 TYR CE1 1 1
10 26080 1 1 71 TYR CE2 C -1.910 -2.659 4.211 1.00 . A A . 71 TYR CE2 1 1
10 26081 1 1 71 TYR CG C -1.441 -1.349 6.182 1.00 . A A . 71 TYR CG 1 1
10 26082 1 1 71 TYR CZ C -1.211 -3.720 4.746 1.00 . A A . 71 TYR CZ 1 1
10 26083 1 1 71 TYR H H -4.375 -0.387 7.317 1.00 . A A . 71 TYR H 1 1
10 26084 1 1 71 TYR HA H -1.954 -0.766 8.945 1.00 . A A . 71 TYR HA 1 1
10 26085 1 1 71 TYR HB2 H -1.971 0.689 6.301 1.00 . A A . 71 TYR HB2 1 1
10 26086 1 1 71 TYR HB3 H -0.574 0.238 7.273 1.00 . A A . 71 TYR HB3 1 1
10 26087 1 1 71 TYR HD1 H -0.285 -2.345 7.675 1.00 . A A . 71 TYR HD1 1 1
10 26088 1 1 71 TYR HD2 H -2.568 -0.649 4.510 1.00 . A A . 71 TYR HD2 1 1
10 26089 1 1 71 TYR HE1 H -0.079 -4.444 6.410 1.00 . A A . 71 TYR HE1 1 1
10 26090 1 1 71 TYR HE2 H -2.368 -2.743 3.237 1.00 . A A . 71 TYR HE2 1 1
10 26091 1 1 71 TYR HH H -0.259 -4.905 3.570 1.00 . A A . 71 TYR HH 1 1
10 26092 1 1 71 TYR N N -3.706 -0.855 7.857 1.00 . A A . 71 TYR N 1 1
10 26093 1 1 71 TYR O O -3.652 1.906 8.330 1.00 . A A . 71 TYR O 1 1
10 26094 1 1 71 TYR OH O -1.097 -4.894 4.036 1.00 . A A . 71 TYR OH 1 1
10 26095 1 1 72 ALA C C -0.757 3.654 10.437 1.00 . A A . 72 ALA C 1 1
10 26096 1 1 72 ALA CA C -2.088 2.911 10.386 1.00 . A A . 72 ALA CA 1 1
10 26097 1 1 72 ALA CB C -2.662 2.754 11.785 1.00 . A A . 72 ALA CB 1 1
10 26098 1 1 72 ALA H H -1.222 1.009 10.058 1.00 . A A . 72 ALA H 1 1
10 26099 1 1 72 ALA HA H -2.788 3.487 9.797 1.00 . A A . 72 ALA HA 1 1
10 26100 1 1 72 ALA HB1 H -3.344 3.567 11.988 1.00 . A A . 72 ALA HB1 1 1
10 26101 1 1 72 ALA HB2 H -1.860 2.767 12.507 1.00 . A A . 72 ALA HB2 1 1
10 26102 1 1 72 ALA HB3 H -3.193 1.815 11.853 1.00 . A A . 72 ALA HB3 1 1
10 26103 1 1 72 ALA N N -1.934 1.608 9.752 1.00 . A A . 72 ALA N 1 1
10 26104 1 1 72 ALA O O 0.148 3.274 11.180 1.00 . A A . 72 ALA O 1 1
10 26105 1 1 73 MET C C 0.486 6.704 10.537 1.00 . A A . 73 MET C 1 1
10 26106 1 1 73 MET CA C 0.577 5.507 9.595 1.00 . A A . 73 MET CA 1 1
10 26107 1 1 73 MET CB C 0.845 5.986 8.168 1.00 . A A . 73 MET CB 1 1
10 26108 1 1 73 MET CE C -0.443 4.281 5.633 1.00 . A A . 73 MET CE 1 1
10 26109 1 1 73 MET CG C 1.631 4.992 7.329 1.00 . A A . 73 MET CG 1 1
10 26110 1 1 73 MET H H -1.400 4.964 9.072 1.00 . A A . 73 MET H 1 1
10 26111 1 1 73 MET HA H 1.393 4.877 9.913 1.00 . A A . 73 MET HA 1 1
10 26112 1 1 73 MET HB2 H -0.101 6.167 7.679 1.00 . A A . 73 MET HB2 1 1
10 26113 1 1 73 MET HB3 H 1.402 6.910 8.209 1.00 . A A . 73 MET HB3 1 1
10 26114 1 1 73 MET HE1 H -0.139 3.967 4.646 1.00 . A A . 73 MET HE1 1 1
10 26115 1 1 73 MET HE2 H -0.392 5.358 5.700 1.00 . A A . 73 MET HE2 1 1
10 26116 1 1 73 MET HE3 H -1.456 3.956 5.820 1.00 . A A . 73 MET HE3 1 1
10 26117 1 1 73 MET HG2 H 1.974 5.488 6.434 1.00 . A A . 73 MET HG2 1 1
10 26118 1 1 73 MET HG3 H 2.484 4.655 7.901 1.00 . A A . 73 MET HG3 1 1
10 26119 1 1 73 MET N N -0.645 4.712 9.642 1.00 . A A . 73 MET N 1 1
10 26120 1 1 73 MET O O -0.553 6.946 11.152 1.00 . A A . 73 MET O 1 1
10 26121 1 1 73 MET SD S 0.650 3.556 6.853 1.00 . A A . 73 MET SD 1 1
10 26122 1 1 74 ALA C C 2.965 9.345 11.368 1.00 . A A . 74 ALA C 1 1
10 26123 1 1 74 ALA CA C 1.631 8.622 11.507 1.00 . A A . 74 ALA CA 1 1
10 26124 1 1 74 ALA CB C 1.393 8.221 12.956 1.00 . A A . 74 ALA CB 1 1
10 26125 1 1 74 ALA H H 2.378 7.203 10.127 1.00 . A A . 74 ALA H 1 1
10 26126 1 1 74 ALA HA H 0.836 9.290 11.207 1.00 . A A . 74 ALA HA 1 1
10 26127 1 1 74 ALA HB1 H 0.866 7.279 12.987 1.00 . A A . 74 ALA HB1 1 1
10 26128 1 1 74 ALA HB2 H 0.803 8.980 13.447 1.00 . A A . 74 ALA HB2 1 1
10 26129 1 1 74 ALA HB3 H 2.342 8.119 13.461 1.00 . A A . 74 ALA HB3 1 1
10 26130 1 1 74 ALA N N 1.581 7.448 10.643 1.00 . A A . 74 ALA N 1 1
10 26131 1 1 74 ALA O O 4.020 8.714 11.302 1.00 . A A . 74 ALA O 1 1
10 26132 1 1 75 PHE C C 4.224 12.504 12.313 1.00 . A A . 75 PHE C 1 1
10 26133 1 1 75 PHE CA C 4.121 11.478 11.189 1.00 . A A . 75 PHE CA 1 1
10 26134 1 1 75 PHE CB C 4.140 12.189 9.833 1.00 . A A . 75 PHE CB 1 1
10 26135 1 1 75 PHE CD1 C 1.748 12.062 9.084 1.00 . A A . 75 PHE CD1 1 1
10 26136 1 1 75 PHE CD2 C 2.685 14.211 9.525 1.00 . A A . 75 PHE CD2 1 1
10 26137 1 1 75 PHE CE1 C 0.543 12.652 8.752 1.00 . A A . 75 PHE CE1 1 1
10 26138 1 1 75 PHE CE2 C 1.484 14.806 9.194 1.00 . A A . 75 PHE CE2 1 1
10 26139 1 1 75 PHE CG C 2.831 12.833 9.473 1.00 . A A . 75 PHE CG 1 1
10 26140 1 1 75 PHE CZ C 0.411 14.026 8.807 1.00 . A A . 75 PHE CZ 1 1
10 26141 1 1 75 PHE H H 2.043 11.121 11.379 1.00 . A A . 75 PHE H 1 1
10 26142 1 1 75 PHE HA H 4.970 10.814 11.247 1.00 . A A . 75 PHE HA 1 1
10 26143 1 1 75 PHE HB2 H 4.895 12.959 9.849 1.00 . A A . 75 PHE HB2 1 1
10 26144 1 1 75 PHE HB3 H 4.380 11.470 9.063 1.00 . A A . 75 PHE HB3 1 1
10 26145 1 1 75 PHE HD1 H 1.850 10.988 9.041 1.00 . A A . 75 PHE HD1 1 1
10 26146 1 1 75 PHE HD2 H 3.523 14.821 9.827 1.00 . A A . 75 PHE HD2 1 1
10 26147 1 1 75 PHE HE1 H -0.293 12.041 8.449 1.00 . A A . 75 PHE HE1 1 1
10 26148 1 1 75 PHE HE2 H 1.383 15.881 9.237 1.00 . A A . 75 PHE HE2 1 1
10 26149 1 1 75 PHE HZ H -0.530 14.491 8.548 1.00 . A A . 75 PHE HZ 1 1
10 26150 1 1 75 PHE N N 2.913 10.673 11.323 1.00 . A A . 75 PHE N 1 1
10 26151 1 1 75 PHE O O 3.228 13.107 12.711 1.00 . A A . 75 PHE O 1 1
10 26152 1 1 76 LYS C C 6.146 14.989 13.347 1.00 . A A . 76 LYS C 1 1
10 26153 1 1 76 LYS CA C 5.675 13.648 13.900 1.00 . A A . 76 LYS CA 1 1
10 26154 1 1 76 LYS CB C 6.712 13.095 14.879 1.00 . A A . 76 LYS CB 1 1
10 26155 1 1 76 LYS CD C 7.620 13.061 17.222 1.00 . A A . 76 LYS CD 1 1
10 26156 1 1 76 LYS CE C 8.740 14.070 17.423 1.00 . A A . 76 LYS CE 1 1
10 26157 1 1 76 LYS CG C 6.540 13.605 16.301 1.00 . A A . 76 LYS CG 1 1
10 26158 1 1 76 LYS H H 6.193 12.184 12.462 1.00 . A A . 76 LYS H 1 1
10 26159 1 1 76 LYS HA H 4.742 13.796 14.423 1.00 . A A . 76 LYS HA 1 1
10 26160 1 1 76 LYS HB2 H 6.636 12.018 14.895 1.00 . A A . 76 LYS HB2 1 1
10 26161 1 1 76 LYS HB3 H 7.698 13.372 14.537 1.00 . A A . 76 LYS HB3 1 1
10 26162 1 1 76 LYS HD2 H 7.180 12.833 18.181 1.00 . A A . 76 LYS HD2 1 1
10 26163 1 1 76 LYS HD3 H 8.030 12.162 16.788 1.00 . A A . 76 LYS HD3 1 1
10 26164 1 1 76 LYS HE2 H 8.363 15.057 17.201 1.00 . A A . 76 LYS HE2 1 1
10 26165 1 1 76 LYS HE3 H 9.062 14.031 18.454 1.00 . A A . 76 LYS HE3 1 1
10 26166 1 1 76 LYS HG2 H 6.596 14.684 16.295 1.00 . A A . 76 LYS HG2 1 1
10 26167 1 1 76 LYS HG3 H 5.574 13.294 16.671 1.00 . A A . 76 LYS HG3 1 1
10 26168 1 1 76 LYS HZ1 H 10.791 14.028 17.031 1.00 . A A . 76 LYS HZ1 1 1
10 26169 1 1 76 LYS HZ2 H 9.840 14.354 15.670 1.00 . A A . 76 LYS HZ2 1 1
10 26170 1 1 76 LYS HZ3 H 9.927 12.782 16.285 1.00 . A A . 76 LYS HZ3 1 1
10 26171 1 1 76 LYS N N 5.438 12.696 12.822 1.00 . A A . 76 LYS N 1 1
10 26172 1 1 76 LYS NZ N 9.906 13.789 16.540 1.00 . A A . 76 LYS NZ 1 1
10 26173 1 1 76 LYS O O 7.143 15.058 12.628 1.00 . A A . 76 LYS O 1 1
10 26174 1 1 77 ASP C C 7.166 17.784 13.681 1.00 . A A . 77 ASP C 1 1
10 26175 1 1 77 ASP CA C 5.766 17.390 13.220 1.00 . A A . 77 ASP CA 1 1
10 26176 1 1 77 ASP CB C 4.740 18.406 13.726 1.00 . A A . 77 ASP CB 1 1
10 26177 1 1 77 ASP CG C 4.253 19.332 12.629 1.00 . A A . 77 ASP CG 1 1
10 26178 1 1 77 ASP H H 4.637 15.931 14.260 1.00 . A A . 77 ASP H 1 1
10 26179 1 1 77 ASP HA H 5.746 17.380 12.141 1.00 . A A . 77 ASP HA 1 1
10 26180 1 1 77 ASP HB2 H 3.888 17.878 14.129 1.00 . A A . 77 ASP HB2 1 1
10 26181 1 1 77 ASP HB3 H 5.188 19.005 14.506 1.00 . A A . 77 ASP HB3 1 1
10 26182 1 1 77 ASP HD2 H 4.709 20.636 11.386 1.00 . A A . 77 ASP HD2 1 1
10 26183 1 1 77 ASP N N 5.422 16.051 13.684 1.00 . A A . 77 ASP N 1 1
10 26184 1 1 77 ASP O O 7.618 17.373 14.750 1.00 . A A . 77 ASP O 1 1
10 26185 1 1 77 ASP OD1 O 3.041 19.311 12.328 1.00 . A A . 77 ASP OD1 1 1
10 26186 1 1 77 ASP OD2 O 5.085 20.078 12.070 1.00 . A A . 77 ASP OD2 1 1
10 26187 1 1 78 SER C C 9.199 19.924 14.434 1.00 . A A . 78 SER C 1 1
10 26188 1 1 78 SER CA C 9.195 19.037 13.190 1.00 . A A . 78 SER CA 1 1
10 26189 1 1 78 SER CB C 9.796 19.797 12.006 1.00 . A A . 78 SER CB 1 1
10 26190 1 1 78 SER H H 7.432 18.879 12.030 1.00 . A A . 78 SER H 1 1
10 26191 1 1 78 SER HA H 9.797 18.163 13.386 1.00 . A A . 78 SER HA 1 1
10 26192 1 1 78 SER HB2 H 9.025 20.383 11.530 1.00 . A A . 78 SER HB2 1 1
10 26193 1 1 78 SER HB3 H 10.578 20.452 12.362 1.00 . A A . 78 SER HB3 1 1
10 26194 1 1 78 SER HG H 11.259 19.142 10.879 1.00 . A A . 78 SER HG 1 1
10 26195 1 1 78 SER N N 7.846 18.585 12.868 1.00 . A A . 78 SER N 1 1
10 26196 1 1 78 SER O O 10.237 20.108 15.070 1.00 . A A . 78 SER O 1 1
10 26197 1 1 78 SER OG O 10.344 18.905 11.053 1.00 . A A . 78 SER OG 1 1
10 26198 1 1 79 TRP C C 6.511 21.263 16.526 1.00 . A A . 79 TRP C 1 1
10 26199 1 1 79 TRP CA C 7.917 21.341 15.941 1.00 . A A . 79 TRP CA 1 1
10 26200 1 1 79 TRP CB C 8.247 22.787 15.565 1.00 . A A . 79 TRP CB 1 1
10 26201 1 1 79 TRP CD1 C 8.457 23.561 17.999 1.00 . A A . 79 TRP CD1 1 1
10 26202 1 1 79 TRP CD2 C 9.956 24.476 16.609 1.00 . A A . 79 TRP CD2 1 1
10 26203 1 1 79 TRP CE2 C 10.178 24.981 17.904 1.00 . A A . 79 TRP CE2 1 1
10 26204 1 1 79 TRP CE3 C 10.779 24.911 15.567 1.00 . A A . 79 TRP CE3 1 1
10 26205 1 1 79 TRP CG C 8.850 23.569 16.691 1.00 . A A . 79 TRP CG 1 1
10 26206 1 1 79 TRP CH2 C 11.980 26.305 17.145 1.00 . A A . 79 TRP CH2 1 1
10 26207 1 1 79 TRP CZ2 C 11.189 25.897 18.183 1.00 . A A . 79 TRP CZ2 1 1
10 26208 1 1 79 TRP CZ3 C 11.782 25.820 15.845 1.00 . A A . 79 TRP CZ3 1 1
10 26209 1 1 79 TRP H H 7.242 20.294 14.230 1.00 . A A . 79 TRP H 1 1
10 26210 1 1 79 TRP HA H 8.623 20.999 16.682 1.00 . A A . 79 TRP HA 1 1
10 26211 1 1 79 TRP HB2 H 8.948 22.788 14.745 1.00 . A A . 79 TRP HB2 1 1
10 26212 1 1 79 TRP HB3 H 7.340 23.288 15.258 1.00 . A A . 79 TRP HB3 1 1
10 26213 1 1 79 TRP HD1 H 7.640 22.971 18.384 1.00 . A A . 79 TRP HD1 1 1
10 26214 1 1 79 TRP HE1 H 9.166 24.573 19.697 1.00 . A A . 79 TRP HE1 1 1
10 26215 1 1 79 TRP HE3 H 10.642 24.549 14.559 1.00 . A A . 79 TRP HE3 1 1
10 26216 1 1 79 TRP HH2 H 12.775 27.015 17.315 1.00 . A A . 79 TRP HH2 1 1
10 26217 1 1 79 TRP HZ2 H 11.355 26.281 19.180 1.00 . A A . 79 TRP HZ2 1 1
10 26218 1 1 79 TRP HZ3 H 12.428 26.167 15.052 1.00 . A A . 79 TRP HZ3 1 1
10 26219 1 1 79 TRP N N 8.038 20.474 14.775 1.00 . A A . 79 TRP N 1 1
10 26220 1 1 79 TRP NE1 N 9.251 24.407 18.735 1.00 . A A . 79 TRP NE1 1 1
10 26221 1 1 79 TRP O O 5.978 22.254 17.023 1.00 . A A . 79 TRP O 1 1
10 26222 1 1 80 ASN C C 4.344 18.387 17.297 1.00 . A A . 80 ASN C 1 1
10 26223 1 1 80 ASN CA C 4.574 19.863 16.980 1.00 . A A . 80 ASN CA 1 1
10 26224 1 1 80 ASN CB C 3.534 20.354 15.970 1.00 . A A . 80 ASN CB 1 1
10 26225 1 1 80 ASN CG C 2.373 21.067 16.637 1.00 . A A . 80 ASN CG 1 1
10 26226 1 1 80 ASN H H 6.397 19.325 16.050 1.00 . A A . 80 ASN H 1 1
10 26227 1 1 80 ASN HA H 4.476 20.434 17.891 1.00 . A A . 80 ASN HA 1 1
10 26228 1 1 80 ASN HB2 H 4.005 21.040 15.282 1.00 . A A . 80 ASN HB2 1 1
10 26229 1 1 80 ASN HB3 H 3.146 19.509 15.421 1.00 . A A . 80 ASN HB3 1 1
10 26230 1 1 80 ASN HD21 H 2.254 22.345 15.118 1.00 . A A . 80 ASN HD21 1 1
10 26231 1 1 80 ASN HD22 H 1.109 22.582 16.390 1.00 . A A . 80 ASN HD22 1 1
10 26232 1 1 80 ASN N N 5.918 20.076 16.460 1.00 . A A . 80 ASN N 1 1
10 26233 1 1 80 ASN ND2 N 1.861 22.103 15.983 1.00 . A A . 80 ASN ND2 1 1
10 26234 1 1 80 ASN O O 5.293 17.609 17.394 1.00 . A A . 80 ASN O 1 1
10 26235 1 1 80 ASN OD1 O 1.943 20.692 17.728 1.00 . A A . 80 ASN OD1 1 1
10 26236 1 1 81 LYS C C 2.690 15.782 16.496 1.00 . A A . 81 LYS C 1 1
10 26237 1 1 81 LYS CA C 2.727 16.629 17.765 1.00 . A A . 81 LYS CA 1 1
10 26238 1 1 81 LYS CB C 1.370 16.572 18.470 1.00 . A A . 81 LYS CB 1 1
10 26239 1 1 81 LYS CD C -0.947 17.542 18.439 1.00 . A A . 81 LYS CD 1 1
10 26240 1 1 81 LYS CE C -0.909 19.056 18.571 1.00 . A A . 81 LYS CE 1 1
10 26241 1 1 81 LYS CG C 0.210 17.027 17.600 1.00 . A A . 81 LYS CG 1 1
10 26242 1 1 81 LYS H H 2.367 18.677 17.368 1.00 . A A . 81 LYS H 1 1
10 26243 1 1 81 LYS HA H 3.483 16.233 18.425 1.00 . A A . 81 LYS HA 1 1
10 26244 1 1 81 LYS HB2 H 1.183 15.555 18.781 1.00 . A A . 81 LYS HB2 1 1
10 26245 1 1 81 LYS HB3 H 1.406 17.205 19.345 1.00 . A A . 81 LYS HB3 1 1
10 26246 1 1 81 LYS HD2 H -1.876 17.255 17.968 1.00 . A A . 81 LYS HD2 1 1
10 26247 1 1 81 LYS HD3 H -0.889 17.101 19.423 1.00 . A A . 81 LYS HD3 1 1
10 26248 1 1 81 LYS HE2 H 0.087 19.354 18.861 1.00 . A A . 81 LYS HE2 1 1
10 26249 1 1 81 LYS HE3 H -1.150 19.494 17.613 1.00 . A A . 81 LYS HE3 1 1
10 26250 1 1 81 LYS HG2 H 0.550 17.818 16.949 1.00 . A A . 81 LYS HG2 1 1
10 26251 1 1 81 LYS HG3 H -0.130 16.190 17.006 1.00 . A A . 81 LYS HG3 1 1
10 26252 1 1 81 LYS HZ1 H -2.830 19.606 19.176 1.00 . A A . 81 LYS HZ1 1 1
10 26253 1 1 81 LYS HZ2 H -1.597 20.495 19.919 1.00 . A A . 81 LYS HZ2 1 1
10 26254 1 1 81 LYS HZ3 H -1.902 18.903 20.402 1.00 . A A . 81 LYS HZ3 1 1
10 26255 1 1 81 LYS N N 3.080 18.011 17.457 1.00 . A A . 81 LYS N 1 1
10 26256 1 1 81 LYS NZ N -1.877 19.550 19.588 1.00 . A A . 81 LYS NZ 1 1
10 26257 1 1 81 LYS O O 2.999 16.264 15.406 1.00 . A A . 81 LYS O 1 1
10 26258 1 1 82 TRP C C 0.782 13.417 15.067 1.00 . A A . 82 TRP C 1 1
10 26259 1 1 82 TRP CA C 2.229 13.605 15.513 1.00 . A A . 82 TRP CA 1 1
10 26260 1 1 82 TRP CB C 2.843 12.251 15.878 1.00 . A A . 82 TRP CB 1 1
10 26261 1 1 82 TRP CD1 C 2.515 11.891 18.393 1.00 . A A . 82 TRP CD1 1 1
10 26262 1 1 82 TRP CD2 C 1.203 10.616 17.103 1.00 . A A . 82 TRP CD2 1 1
10 26263 1 1 82 TRP CE2 C 0.927 10.323 18.452 1.00 . A A . 82 TRP CE2 1 1
10 26264 1 1 82 TRP CE3 C 0.496 9.935 16.107 1.00 . A A . 82 TRP CE3 1 1
10 26265 1 1 82 TRP CG C 2.222 11.622 17.087 1.00 . A A . 82 TRP CG 1 1
10 26266 1 1 82 TRP CH2 C -0.701 8.727 17.834 1.00 . A A . 82 TRP CH2 1 1
10 26267 1 1 82 TRP CZ2 C -0.025 9.378 18.829 1.00 . A A . 82 TRP CZ2 1 1
10 26268 1 1 82 TRP CZ3 C -0.448 8.997 16.483 1.00 . A A . 82 TRP CZ3 1 1
10 26269 1 1 82 TRP H H 2.073 14.192 17.540 1.00 . A A . 82 TRP H 1 1
10 26270 1 1 82 TRP HA H 2.791 14.037 14.699 1.00 . A A . 82 TRP HA 1 1
10 26271 1 1 82 TRP HB2 H 2.719 11.572 15.048 1.00 . A A . 82 TRP HB2 1 1
10 26272 1 1 82 TRP HB3 H 3.897 12.384 16.074 1.00 . A A . 82 TRP HB3 1 1
10 26273 1 1 82 TRP HD1 H 3.252 12.611 18.715 1.00 . A A . 82 TRP HD1 1 1
10 26274 1 1 82 TRP HE1 H 1.767 11.123 20.199 1.00 . A A . 82 TRP HE1 1 1
10 26275 1 1 82 TRP HE3 H 0.677 10.130 15.061 1.00 . A A . 82 TRP HE3 1 1
10 26276 1 1 82 TRP HH2 H -1.448 7.987 18.081 1.00 . A A . 82 TRP HH2 1 1
10 26277 1 1 82 TRP HZ2 H -0.233 9.158 19.866 1.00 . A A . 82 TRP HZ2 1 1
10 26278 1 1 82 TRP HZ3 H -1.003 8.462 15.728 1.00 . A A . 82 TRP HZ3 1 1
10 26279 1 1 82 TRP N N 2.308 14.518 16.646 1.00 . A A . 82 TRP N 1 1
10 26280 1 1 82 TRP NE1 N 1.741 11.113 19.220 1.00 . A A . 82 TRP NE1 1 1
10 26281 1 1 82 TRP O O -0.119 13.271 15.893 1.00 . A A . 82 TRP O 1 1
10 26282 1 1 83 GLU C C -1.030 11.791 12.839 1.00 . A A . 83 GLU C 1 1
10 26283 1 1 83 GLU CA C -0.770 13.254 13.200 1.00 . A A . 83 GLU CA 1 1
10 26284 1 1 83 GLU CB C -0.944 14.135 11.961 1.00 . A A . 83 GLU CB 1 1
10 26285 1 1 83 GLU CD C -2.033 16.393 12.269 1.00 . A A . 83 GLU CD 1 1
10 26286 1 1 83 GLU CG C -0.731 15.615 12.233 1.00 . A A . 83 GLU CG 1 1
10 26287 1 1 83 GLU H H 1.326 13.543 13.147 1.00 . A A . 83 GLU H 1 1
10 26288 1 1 83 GLU HA H -1.479 13.562 13.951 1.00 . A A . 83 GLU HA 1 1
10 26289 1 1 83 GLU HB2 H -0.232 13.824 11.210 1.00 . A A . 83 GLU HB2 1 1
10 26290 1 1 83 GLU HB3 H -1.943 14.000 11.575 1.00 . A A . 83 GLU HB3 1 1
10 26291 1 1 83 GLU HE2 H -3.625 16.711 13.173 1.00 . A A . 83 GLU HE2 1 1
10 26292 1 1 83 GLU HG2 H -0.238 15.726 13.186 1.00 . A A . 83 GLU HG2 1 1
10 26293 1 1 83 GLU HG3 H -0.105 16.025 11.454 1.00 . A A . 83 GLU HG3 1 1
10 26294 1 1 83 GLU N N 0.568 13.422 13.755 1.00 . A A . 83 GLU N 1 1
10 26295 1 1 83 GLU O O -0.266 11.186 12.085 1.00 . A A . 83 GLU O 1 1
10 26296 1 1 83 GLU OE1 O -2.260 17.212 11.355 1.00 . A A . 83 GLU OE1 1 1
10 26297 1 1 83 GLU OE2 O -2.823 16.184 13.213 1.00 . A A . 83 GLU OE2 1 1
10 26298 1 1 84 PRO C C -3.217 9.643 11.781 1.00 . A A . 84 PRO C 1 1
10 26299 1 1 84 PRO CA C -2.468 9.807 13.100 1.00 . A A . 84 PRO CA 1 1
10 26300 1 1 84 PRO CB C -3.374 9.454 14.275 1.00 . A A . 84 PRO CB 1 1
10 26301 1 1 84 PRO CD C -3.086 11.840 14.285 1.00 . A A . 84 PRO CD 1 1
10 26302 1 1 84 PRO CG C -4.059 10.734 14.613 1.00 . A A . 84 PRO CG 1 1
10 26303 1 1 84 PRO HA H -1.598 9.167 13.105 1.00 . A A . 84 PRO HA 1 1
10 26304 1 1 84 PRO HB2 H -4.079 8.693 13.975 1.00 . A A . 84 PRO HB2 1 1
10 26305 1 1 84 PRO HB3 H -2.777 9.096 15.101 1.00 . A A . 84 PRO HB3 1 1
10 26306 1 1 84 PRO HD2 H -3.595 12.654 13.792 1.00 . A A . 84 PRO HD2 1 1
10 26307 1 1 84 PRO HD3 H -2.596 12.188 15.182 1.00 . A A . 84 PRO HD3 1 1
10 26308 1 1 84 PRO HG2 H -4.955 10.837 14.020 1.00 . A A . 84 PRO HG2 1 1
10 26309 1 1 84 PRO HG3 H -4.302 10.751 15.666 1.00 . A A . 84 PRO HG3 1 1
10 26310 1 1 84 PRO N N -2.116 11.200 13.372 1.00 . A A . 84 PRO N 1 1
10 26311 1 1 84 PRO O O -3.843 10.583 11.290 1.00 . A A . 84 PRO O 1 1
10 26312 1 1 85 ILE C C -4.106 6.664 9.809 1.00 . A A . 85 ILE C 1 1
10 26313 1 1 85 ILE CA C -3.826 8.156 9.954 1.00 . A A . 85 ILE CA 1 1
10 26314 1 1 85 ILE CB C -2.994 8.632 8.746 1.00 . A A . 85 ILE CB 1 1
10 26315 1 1 85 ILE CD1 C -0.660 8.601 7.731 1.00 . A A . 85 ILE CD1 1 1
10 26316 1 1 85 ILE CG1 C -1.537 8.192 8.895 1.00 . A A . 85 ILE CG1 1 1
10 26317 1 1 85 ILE CG2 C -3.085 10.144 8.605 1.00 . A A . 85 ILE CG2 1 1
10 26318 1 1 85 ILE H H -2.638 7.734 11.654 1.00 . A A . 85 ILE H 1 1
10 26319 1 1 85 ILE HA H -4.766 8.689 9.950 1.00 . A A . 85 ILE HA 1 1
10 26320 1 1 85 ILE HB H -3.409 8.187 7.854 1.00 . A A . 85 ILE HB 1 1
10 26321 1 1 85 ILE HD11 H -0.949 9.585 7.391 1.00 . A A . 85 ILE HD11 1 1
10 26322 1 1 85 ILE HD12 H -0.780 7.894 6.924 1.00 . A A . 85 ILE HD12 1 1
10 26323 1 1 85 ILE HD13 H 0.372 8.618 8.046 1.00 . A A . 85 ILE HD13 1 1
10 26324 1 1 85 ILE HG12 H -1.124 8.633 9.790 1.00 . A A . 85 ILE HG12 1 1
10 26325 1 1 85 ILE HG13 H -1.499 7.116 8.978 1.00 . A A . 85 ILE HG13 1 1
10 26326 1 1 85 ILE HG21 H -2.316 10.609 9.204 1.00 . A A . 85 ILE HG21 1 1
10 26327 1 1 85 ILE HG22 H -4.055 10.480 8.942 1.00 . A A . 85 ILE HG22 1 1
10 26328 1 1 85 ILE HG23 H -2.949 10.418 7.569 1.00 . A A . 85 ILE HG23 1 1
10 26329 1 1 85 ILE N N -3.152 8.443 11.214 1.00 . A A . 85 ILE N 1 1
10 26330 1 1 85 ILE O O -3.190 5.843 9.863 1.00 . A A . 85 ILE O 1 1
10 26331 1 1 86 ALA C C -6.226 4.629 8.052 1.00 . A A . 86 ALA C 1 1
10 26332 1 1 86 ALA CA C -5.775 4.924 9.478 1.00 . A A . 86 ALA CA 1 1
10 26333 1 1 86 ALA CB C -6.881 4.582 10.465 1.00 . A A . 86 ALA CB 1 1
10 26334 1 1 86 ALA H H -6.062 7.017 9.596 1.00 . A A . 86 ALA H 1 1
10 26335 1 1 86 ALA HA H -4.918 4.306 9.707 1.00 . A A . 86 ALA HA 1 1
10 26336 1 1 86 ALA HB1 H -7.609 5.379 10.478 1.00 . A A . 86 ALA HB1 1 1
10 26337 1 1 86 ALA HB2 H -6.458 4.464 11.452 1.00 . A A . 86 ALA HB2 1 1
10 26338 1 1 86 ALA HB3 H -7.359 3.662 10.166 1.00 . A A . 86 ALA HB3 1 1
10 26339 1 1 86 ALA N N -5.376 6.318 9.627 1.00 . A A . 86 ALA N 1 1
10 26340 1 1 86 ALA O O -6.680 5.522 7.337 1.00 . A A . 86 ALA O 1 1
10 26341 1 1 87 GLY C C -6.701 1.479 6.180 1.00 . A A . 87 GLY C 1 1
10 26342 1 1 87 GLY CA C -6.501 2.976 6.308 1.00 . A A . 87 GLY CA 1 1
10 26343 1 1 87 GLY H H -5.733 2.700 8.261 1.00 . A A . 87 GLY H 1 1
10 26344 1 1 87 GLY HA2 H -7.426 3.474 6.060 1.00 . A A . 87 GLY HA2 1 1
10 26345 1 1 87 GLY HA3 H -5.738 3.287 5.610 1.00 . A A . 87 GLY HA3 1 1
10 26346 1 1 87 GLY N N -6.100 3.368 7.646 1.00 . A A . 87 GLY N 1 1
10 26347 1 1 87 GLY O O -5.891 0.694 6.673 1.00 . A A . 87 GLY O 1 1
10 26348 1 1 88 TYR C C -8.675 -0.580 3.942 1.00 . A A . 88 TYR C 1 1
10 26349 1 1 88 TYR CA C -8.086 -0.332 5.326 1.00 . A A . 88 TYR CA 1 1
10 26350 1 1 88 TYR CB C -9.060 -0.815 6.403 1.00 . A A . 88 TYR CB 1 1
10 26351 1 1 88 TYR CD1 C -10.640 1.061 7.004 1.00 . A A . 88 TYR CD1 1 1
10 26352 1 1 88 TYR CD2 C -11.461 -0.705 5.629 1.00 . A A . 88 TYR CD2 1 1
10 26353 1 1 88 TYR CE1 C -11.875 1.680 6.952 1.00 . A A . 88 TYR CE1 1 1
10 26354 1 1 88 TYR CE2 C -12.698 -0.092 5.573 1.00 . A A . 88 TYR CE2 1 1
10 26355 1 1 88 TYR CG C -10.413 -0.140 6.344 1.00 . A A . 88 TYR CG 1 1
10 26356 1 1 88 TYR CZ C -12.900 1.100 6.236 1.00 . A A . 88 TYR CZ 1 1
10 26357 1 1 88 TYR H H -8.391 1.756 5.147 1.00 . A A . 88 TYR H 1 1
10 26358 1 1 88 TYR HA H -7.163 -0.883 5.417 1.00 . A A . 88 TYR HA 1 1
10 26359 1 1 88 TYR HB2 H -9.216 -1.876 6.288 1.00 . A A . 88 TYR HB2 1 1
10 26360 1 1 88 TYR HB3 H -8.634 -0.621 7.377 1.00 . A A . 88 TYR HB3 1 1
10 26361 1 1 88 TYR HD1 H -9.835 1.514 7.563 1.00 . A A . 88 TYR HD1 1 1
10 26362 1 1 88 TYR HD2 H -11.300 -1.639 5.112 1.00 . A A . 88 TYR HD2 1 1
10 26363 1 1 88 TYR HE1 H -12.032 2.614 7.472 1.00 . A A . 88 TYR HE1 1 1
10 26364 1 1 88 TYR HE2 H -13.502 -0.547 5.012 1.00 . A A . 88 TYR HE2 1 1
10 26365 1 1 88 TYR HH H -14.494 1.626 5.299 1.00 . A A . 88 TYR HH 1 1
10 26366 1 1 88 TYR N N -7.783 1.082 5.517 1.00 . A A . 88 TYR N 1 1
10 26367 1 1 88 TYR O O -9.379 0.267 3.394 1.00 . A A . 88 TYR O 1 1
10 26368 1 1 88 TYR OH O -14.130 1.713 6.183 1.00 . A A . 88 TYR OH 1 1
10 26369 1 1 89 GLY C C -8.824 -3.578 1.784 1.00 . A A . 89 GLY C 1 1
10 26370 1 1 89 GLY CA C -8.890 -2.090 2.065 1.00 . A A . 89 GLY CA 1 1
10 26371 1 1 89 GLY H H -7.815 -2.386 3.866 1.00 . A A . 89 GLY H 1 1
10 26372 1 1 89 GLY HA2 H -9.917 -1.765 1.993 1.00 . A A . 89 GLY HA2 1 1
10 26373 1 1 89 GLY HA3 H -8.307 -1.568 1.321 1.00 . A A . 89 GLY HA3 1 1
10 26374 1 1 89 GLY N N -8.381 -1.749 3.381 1.00 . A A . 89 GLY N 1 1
10 26375 1 1 89 GLY O O -8.620 -4.381 2.696 1.00 . A A . 89 GLY O 1 1
10 26376 1 1 90 TRP C C -7.807 -5.607 -0.847 1.00 . A A . 90 TRP C 1 1
10 26377 1 1 90 TRP CA C -8.957 -5.350 0.121 1.00 . A A . 90 TRP CA 1 1
10 26378 1 1 90 TRP CB C -10.283 -5.757 -0.526 1.00 . A A . 90 TRP CB 1 1
10 26379 1 1 90 TRP CD1 C -11.243 -3.739 -1.778 1.00 . A A . 90 TRP CD1 1 1
10 26380 1 1 90 TRP CD2 C -10.354 -5.307 -3.107 1.00 . A A . 90 TRP CD2 1 1
10 26381 1 1 90 TRP CE2 C -10.841 -4.261 -3.912 1.00 . A A . 90 TRP CE2 1 1
10 26382 1 1 90 TRP CE3 C -9.750 -6.406 -3.723 1.00 . A A . 90 TRP CE3 1 1
10 26383 1 1 90 TRP CG C -10.620 -4.954 -1.744 1.00 . A A . 90 TRP CG 1 1
10 26384 1 1 90 TRP CH2 C -10.147 -5.371 -5.877 1.00 . A A . 90 TRP CH2 1 1
10 26385 1 1 90 TRP CZ2 C -10.743 -4.283 -5.301 1.00 . A A . 90 TRP CZ2 1 1
10 26386 1 1 90 TRP CZ3 C -9.653 -6.427 -5.102 1.00 . A A . 90 TRP CZ3 1 1
10 26387 1 1 90 TRP H H -9.157 -3.262 -0.162 1.00 . A A . 90 TRP H 1 1
10 26388 1 1 90 TRP HA H -8.805 -5.944 1.010 1.00 . A A . 90 TRP HA 1 1
10 26389 1 1 90 TRP HB2 H -10.231 -6.796 -0.816 1.00 . A A . 90 TRP HB2 1 1
10 26390 1 1 90 TRP HB3 H -11.080 -5.628 0.191 1.00 . A A . 90 TRP HB3 1 1
10 26391 1 1 90 TRP HD1 H -11.575 -3.200 -0.903 1.00 . A A . 90 TRP HD1 1 1
10 26392 1 1 90 TRP HE1 H -11.794 -2.474 -3.362 1.00 . A A . 90 TRP HE1 1 1
10 26393 1 1 90 TRP HE3 H -9.362 -7.230 -3.142 1.00 . A A . 90 TRP HE3 1 1
10 26394 1 1 90 TRP HH2 H -10.050 -5.430 -6.952 1.00 . A A . 90 TRP HH2 1 1
10 26395 1 1 90 TRP HZ2 H -11.119 -3.477 -5.914 1.00 . A A . 90 TRP HZ2 1 1
10 26396 1 1 90 TRP HZ3 H -9.189 -7.268 -5.595 1.00 . A A . 90 TRP HZ3 1 1
10 26397 1 1 90 TRP N N -8.998 -3.948 0.519 1.00 . A A . 90 TRP N 1 1
10 26398 1 1 90 TRP NE1 N -11.380 -3.315 -3.079 1.00 . A A . 90 TRP NE1 1 1
10 26399 1 1 90 TRP O O -7.625 -4.875 -1.819 1.00 . A A . 90 TRP O 1 1
10 26400 1 1 91 GLU C C -5.933 -8.491 -1.781 1.00 . A A . 91 GLU C 1 1
10 26401 1 1 91 GLU CA C -5.901 -7.008 -1.422 1.00 . A A . 91 GLU CA 1 1
10 26402 1 1 91 GLU CB C -4.586 -6.672 -0.716 1.00 . A A . 91 GLU CB 1 1
10 26403 1 1 91 GLU CD C -2.228 -5.791 -0.929 1.00 . A A . 91 GLU CD 1 1
10 26404 1 1 91 GLU CG C -3.504 -6.166 -1.657 1.00 . A A . 91 GLU CG 1 1
10 26405 1 1 91 GLU H H -7.230 -7.201 0.215 1.00 . A A . 91 GLU H 1 1
10 26406 1 1 91 GLU HA H -5.971 -6.429 -2.329 1.00 . A A . 91 GLU HA 1 1
10 26407 1 1 91 GLU HB2 H -4.774 -5.909 0.025 1.00 . A A . 91 GLU HB2 1 1
10 26408 1 1 91 GLU HB3 H -4.218 -7.559 -0.222 1.00 . A A . 91 GLU HB3 1 1
10 26409 1 1 91 GLU HE2 H -0.398 -5.492 -1.062 1.00 . A A . 91 GLU HE2 1 1
10 26410 1 1 91 GLU HG2 H -3.277 -6.941 -2.374 1.00 . A A . 91 GLU HG2 1 1
10 26411 1 1 91 GLU HG3 H -3.875 -5.295 -2.176 1.00 . A A . 91 GLU HG3 1 1
10 26412 1 1 91 GLU N N -7.034 -6.654 -0.575 1.00 . A A . 91 GLU N 1 1
10 26413 1 1 91 GLU O O -6.444 -9.313 -1.021 1.00 . A A . 91 GLU O 1 1
10 26414 1 1 91 GLU OE1 O -2.291 -5.555 0.295 1.00 . A A . 91 GLU OE1 1 1
10 26415 1 1 91 GLU OE2 O -1.166 -5.734 -1.585 1.00 . A A . 91 GLU OE2 1 1
10 26416 1 1 92 SER C C -3.944 -10.782 -3.300 1.00 . A A . 92 SER C 1 1
10 26417 1 1 92 SER CA C -5.352 -10.206 -3.406 1.00 . A A . 92 SER CA 1 1
10 26418 1 1 92 SER CB C -5.845 -10.296 -4.852 1.00 . A A . 92 SER CB 1 1
10 26419 1 1 92 SER H H -4.994 -8.123 -3.507 1.00 . A A . 92 SER H 1 1
10 26420 1 1 92 SER HA H -6.012 -10.783 -2.775 1.00 . A A . 92 SER HA 1 1
10 26421 1 1 92 SER HB2 H -5.037 -10.039 -5.521 1.00 . A A . 92 SER HB2 1 1
10 26422 1 1 92 SER HB3 H -6.175 -11.304 -5.056 1.00 . A A . 92 SER HB3 1 1
10 26423 1 1 92 SER HG H -7.481 -9.752 -5.782 1.00 . A A . 92 SER HG 1 1
10 26424 1 1 92 SER N N -5.385 -8.824 -2.945 1.00 . A A . 92 SER N 1 1
10 26425 1 1 92 SER O O -2.977 -10.169 -3.751 1.00 . A A . 92 SER O 1 1
10 26426 1 1 92 SER OG O -6.925 -9.407 -5.079 1.00 . A A . 92 SER OG 1 1
10 26427 1 1 93 THR C C -2.232 -13.510 -3.735 1.00 . A A . 93 THR C 1 1
10 26428 1 1 93 THR CA C -2.546 -12.623 -2.536 1.00 . A A . 93 THR CA 1 1
10 26429 1 1 93 THR CB C -2.536 -13.456 -1.253 1.00 . A A . 93 THR CB 1 1
10 26430 1 1 93 THR CG2 C -3.727 -14.382 -1.132 1.00 . A A . 93 THR CG2 1 1
10 26431 1 1 93 THR H H -4.645 -12.403 -2.362 1.00 . A A . 93 THR H 1 1
10 26432 1 1 93 THR HA H -1.790 -11.856 -2.461 1.00 . A A . 93 THR HA 1 1
10 26433 1 1 93 THR HB H -2.547 -12.791 -0.402 1.00 . A A . 93 THR HB 1 1
10 26434 1 1 93 THR HG1 H -1.307 -14.656 -0.313 1.00 . A A . 93 THR HG1 1 1
10 26435 1 1 93 THR HG21 H -3.856 -14.927 -2.054 1.00 . A A . 93 THR HG21 1 1
10 26436 1 1 93 THR HG22 H -4.616 -13.800 -0.932 1.00 . A A . 93 THR HG22 1 1
10 26437 1 1 93 THR HG23 H -3.563 -15.077 -0.322 1.00 . A A . 93 THR HG23 1 1
10 26438 1 1 93 THR N N -3.837 -11.963 -2.701 1.00 . A A . 93 THR N 1 1
10 26439 1 1 93 THR O O -3.127 -14.114 -4.326 1.00 . A A . 93 THR O 1 1
10 26440 1 1 93 THR OG1 O -1.366 -14.252 -1.181 1.00 . A A . 93 THR OG1 1 1
10 26441 1 1 94 TRP C C 0.864 -14.989 -4.967 1.00 . A A . 94 TRP C 1 1
10 26442 1 1 94 TRP CA C -0.520 -14.399 -5.220 1.00 . A A . 94 TRP CA 1 1
10 26443 1 1 94 TRP CB C -0.505 -13.562 -6.502 1.00 . A A . 94 TRP CB 1 1
10 26444 1 1 94 TRP CD1 C -2.204 -14.990 -7.781 1.00 . A A . 94 TRP CD1 1 1
10 26445 1 1 94 TRP CD2 C -0.403 -14.411 -8.978 1.00 . A A . 94 TRP CD2 1 1
10 26446 1 1 94 TRP CE2 C -1.250 -15.187 -9.791 1.00 . A A . 94 TRP CE2 1 1
10 26447 1 1 94 TRP CE3 C 0.795 -13.932 -9.518 1.00 . A A . 94 TRP CE3 1 1
10 26448 1 1 94 TRP CG C -1.031 -14.296 -7.696 1.00 . A A . 94 TRP CG 1 1
10 26449 1 1 94 TRP CH2 C 0.239 -15.013 -11.614 1.00 . A A . 94 TRP CH2 1 1
10 26450 1 1 94 TRP CZ2 C -0.939 -15.495 -11.112 1.00 . A A . 94 TRP CZ2 1 1
10 26451 1 1 94 TRP CZ3 C 1.103 -14.238 -10.831 1.00 . A A . 94 TRP CZ3 1 1
10 26452 1 1 94 TRP H H -0.285 -13.080 -3.581 1.00 . A A . 94 TRP H 1 1
10 26453 1 1 94 TRP HA H -1.226 -15.206 -5.337 1.00 . A A . 94 TRP HA 1 1
10 26454 1 1 94 TRP HB2 H -1.114 -12.683 -6.356 1.00 . A A . 94 TRP HB2 1 1
10 26455 1 1 94 TRP HB3 H 0.511 -13.260 -6.715 1.00 . A A . 94 TRP HB3 1 1
10 26456 1 1 94 TRP HD1 H -2.910 -15.093 -6.971 1.00 . A A . 94 TRP HD1 1 1
10 26457 1 1 94 TRP HE1 H -3.101 -16.069 -9.344 1.00 . A A . 94 TRP HE1 1 1
10 26458 1 1 94 TRP HE3 H 1.473 -13.334 -8.929 1.00 . A A . 94 TRP HE3 1 1
10 26459 1 1 94 TRP HH2 H 0.520 -15.227 -12.635 1.00 . A A . 94 TRP HH2 1 1
10 26460 1 1 94 TRP HZ2 H -1.594 -16.090 -11.731 1.00 . A A . 94 TRP HZ2 1 1
10 26461 1 1 94 TRP HZ3 H 2.023 -13.877 -11.265 1.00 . A A . 94 TRP HZ3 1 1
10 26462 1 1 94 TRP N N -0.953 -13.584 -4.091 1.00 . A A . 94 TRP N 1 1
10 26463 1 1 94 TRP NE1 N -2.343 -15.528 -9.037 1.00 . A A . 94 TRP NE1 1 1
10 26464 1 1 94 TRP O O 1.868 -14.277 -4.992 1.00 . A A . 94 TRP O 1 1
10 26465 1 1 95 ARG C C 2.516 -17.931 -5.611 1.00 . A A . 95 ARG C 1 1
10 26466 1 1 95 ARG CA C 2.169 -16.982 -4.464 1.00 . A A . 95 ARG CA 1 1
10 26467 1 1 95 ARG CB C 2.087 -17.762 -3.150 1.00 . A A . 95 ARG CB 1 1
10 26468 1 1 95 ARG CD C 3.585 -19.263 -1.801 1.00 . A A . 95 ARG CD 1 1
10 26469 1 1 95 ARG CG C 3.423 -17.892 -2.436 1.00 . A A . 95 ARG CG 1 1
10 26470 1 1 95 ARG CZ C 2.178 -20.826 -0.515 1.00 . A A . 95 ARG CZ 1 1
10 26471 1 1 95 ARG H H 0.074 -16.809 -4.717 1.00 . A A . 95 ARG H 1 1
10 26472 1 1 95 ARG HA H 2.941 -16.233 -4.380 1.00 . A A . 95 ARG HA 1 1
10 26473 1 1 95 ARG HB2 H 1.397 -17.259 -2.490 1.00 . A A . 95 ARG HB2 1 1
10 26474 1 1 95 ARG HB3 H 1.715 -18.754 -3.358 1.00 . A A . 95 ARG HB3 1 1
10 26475 1 1 95 ARG HD2 H 3.635 -20.005 -2.585 1.00 . A A . 95 ARG HD2 1 1
10 26476 1 1 95 ARG HD3 H 4.502 -19.277 -1.232 1.00 . A A . 95 ARG HD3 1 1
10 26477 1 1 95 ARG HE H 1.912 -18.849 -0.596 1.00 . A A . 95 ARG HE 1 1
10 26478 1 1 95 ARG HG2 H 4.218 -17.741 -3.150 1.00 . A A . 95 ARG HG2 1 1
10 26479 1 1 95 ARG HG3 H 3.482 -17.138 -1.664 1.00 . A A . 95 ARG HG3 1 1
10 26480 1 1 95 ARG HH11 H 3.690 -21.703 -1.533 1.00 . A A . 95 ARG HH11 1 1
10 26481 1 1 95 ARG HH12 H 2.688 -22.779 -0.620 1.00 . A A . 95 ARG HH12 1 1
10 26482 1 1 95 ARG HH21 H 0.593 -20.264 0.604 1.00 . A A . 95 ARG HH21 1 1
10 26483 1 1 95 ARG HH22 H 0.929 -21.964 0.593 1.00 . A A . 95 ARG HH22 1 1
10 26484 1 1 95 ARG N N 0.908 -16.295 -4.722 1.00 . A A . 95 ARG N 1 1
10 26485 1 1 95 ARG NE N 2.471 -19.591 -0.913 1.00 . A A . 95 ARG NE 1 1
10 26486 1 1 95 ARG NH1 N 2.912 -21.854 -0.923 1.00 . A A . 95 ARG NH1 1 1
10 26487 1 1 95 ARG NH2 N 1.149 -21.036 0.295 1.00 . A A . 95 ARG NH2 1 1
10 26488 1 1 95 ARG O O 1.752 -18.846 -5.919 1.00 . A A . 95 ARG O 1 1
10 26489 1 1 96 PRO C C 4.148 -20.057 -6.999 1.00 . A A . 96 PRO C 1 1
10 26490 1 1 96 PRO CA C 4.112 -18.579 -7.377 1.00 . A A . 96 PRO CA 1 1
10 26491 1 1 96 PRO CB C 5.523 -18.074 -7.688 1.00 . A A . 96 PRO CB 1 1
10 26492 1 1 96 PRO CD C 4.655 -16.666 -5.967 1.00 . A A . 96 PRO CD 1 1
10 26493 1 1 96 PRO CG C 5.551 -16.678 -7.173 1.00 . A A . 96 PRO CG 1 1
10 26494 1 1 96 PRO HA H 3.480 -18.447 -8.244 1.00 . A A . 96 PRO HA 1 1
10 26495 1 1 96 PRO HB2 H 6.250 -18.696 -7.185 1.00 . A A . 96 PRO HB2 1 1
10 26496 1 1 96 PRO HB3 H 5.693 -18.104 -8.753 1.00 . A A . 96 PRO HB3 1 1
10 26497 1 1 96 PRO HD2 H 5.217 -16.896 -5.075 1.00 . A A . 96 PRO HD2 1 1
10 26498 1 1 96 PRO HD3 H 4.163 -15.709 -5.870 1.00 . A A . 96 PRO HD3 1 1
10 26499 1 1 96 PRO HG2 H 6.559 -16.408 -6.894 1.00 . A A . 96 PRO HG2 1 1
10 26500 1 1 96 PRO HG3 H 5.176 -16.000 -7.926 1.00 . A A . 96 PRO HG3 1 1
10 26501 1 1 96 PRO N N 3.677 -17.731 -6.262 1.00 . A A . 96 PRO N 1 1
10 26502 1 1 96 PRO O O 3.655 -20.449 -5.941 1.00 . A A . 96 PRO O 1 1
10 26503 1 1 97 LEU C C 6.136 -22.646 -6.907 1.00 . A A . 97 LEU C 1 1
10 26504 1 1 97 LEU CA C 4.835 -22.306 -7.626 1.00 . A A . 97 LEU CA 1 1
10 26505 1 1 97 LEU CB C 4.752 -23.076 -8.946 1.00 . A A . 97 LEU CB 1 1
10 26506 1 1 97 LEU CD1 C 2.402 -23.843 -8.533 1.00 . A A . 97 LEU CD1 1 1
10 26507 1 1 97 LEU CD2 C 2.826 -21.836 -9.962 1.00 . A A . 97 LEU CD2 1 1
10 26508 1 1 97 LEU CG C 3.346 -23.200 -9.536 1.00 . A A . 97 LEU CG 1 1
10 26509 1 1 97 LEU H H 5.109 -20.499 -8.696 1.00 . A A . 97 LEU H 1 1
10 26510 1 1 97 LEU HA H 4.005 -22.594 -6.999 1.00 . A A . 97 LEU HA 1 1
10 26511 1 1 97 LEU HB2 H 5.381 -22.577 -9.669 1.00 . A A . 97 LEU HB2 1 1
10 26512 1 1 97 LEU HB3 H 5.138 -24.070 -8.783 1.00 . A A . 97 LEU HB3 1 1
10 26513 1 1 97 LEU HD11 H 1.471 -24.091 -9.022 1.00 . A A . 97 LEU HD11 1 1
10 26514 1 1 97 LEU HD12 H 2.211 -23.154 -7.724 1.00 . A A . 97 LEU HD12 1 1
10 26515 1 1 97 LEU HD13 H 2.852 -24.743 -8.140 1.00 . A A . 97 LEU HD13 1 1
10 26516 1 1 97 LEU HD21 H 2.668 -21.221 -9.088 1.00 . A A . 97 LEU HD21 1 1
10 26517 1 1 97 LEU HD22 H 1.891 -21.957 -10.490 1.00 . A A . 97 LEU HD22 1 1
10 26518 1 1 97 LEU HD23 H 3.547 -21.362 -10.612 1.00 . A A . 97 LEU HD23 1 1
10 26519 1 1 97 LEU HG H 3.385 -23.834 -10.411 1.00 . A A . 97 LEU HG 1 1
10 26520 1 1 97 LEU N N 4.734 -20.872 -7.870 1.00 . A A . 97 LEU N 1 1
10 26521 1 1 97 LEU O O 6.132 -23.346 -5.895 1.00 . A A . 97 LEU O 1 1
10 26522 1 1 98 ALA C C 9.529 -21.267 -7.168 1.00 . A A . 98 ALA C 1 1
10 26523 1 1 98 ALA CA C 8.555 -22.395 -6.845 1.00 . A A . 98 ALA CA 1 1
10 26524 1 1 98 ALA CB C 9.108 -23.726 -7.331 1.00 . A A . 98 ALA CB 1 1
10 26525 1 1 98 ALA H H 7.186 -21.594 -8.245 1.00 . A A . 98 ALA H 1 1
10 26526 1 1 98 ALA HA H 8.431 -22.454 -5.774 1.00 . A A . 98 ALA HA 1 1
10 26527 1 1 98 ALA HB1 H 8.291 -24.374 -7.614 1.00 . A A . 98 ALA HB1 1 1
10 26528 1 1 98 ALA HB2 H 9.679 -24.191 -6.540 1.00 . A A . 98 ALA HB2 1 1
10 26529 1 1 98 ALA HB3 H 9.748 -23.560 -8.186 1.00 . A A . 98 ALA HB3 1 1
10 26530 1 1 98 ALA N N 7.247 -22.145 -7.436 1.00 . A A . 98 ALA N 1 1
10 26531 1 1 98 ALA O O 10.243 -21.317 -8.169 1.00 . A A . 98 ALA O 1 1
10 26532 1 1 99 ASP C C 10.906 -18.546 -5.169 1.00 . A A . 99 ASP C 1 1
10 26533 1 1 99 ASP CA C 10.437 -19.106 -6.509 1.00 . A A . 99 ASP CA 1 1
10 26534 1 1 99 ASP CB C 9.725 -18.016 -7.312 1.00 . A A . 99 ASP CB 1 1
10 26535 1 1 99 ASP CG C 9.766 -18.279 -8.806 1.00 . A A . 99 ASP CG 1 1
10 26536 1 1 99 ASP H H 8.957 -20.266 -5.534 1.00 . A A . 99 ASP H 1 1
10 26537 1 1 99 ASP HA H 11.297 -19.446 -7.065 1.00 . A A . 99 ASP HA 1 1
10 26538 1 1 99 ASP HB2 H 8.692 -17.964 -7.004 1.00 . A A . 99 ASP HB2 1 1
10 26539 1 1 99 ASP HB3 H 10.202 -17.066 -7.119 1.00 . A A . 99 ASP HB3 1 1
10 26540 1 1 99 ASP HD2 H 10.825 -18.446 -10.323 1.00 . A A . 99 ASP HD2 1 1
10 26541 1 1 99 ASP N N 9.551 -20.248 -6.314 1.00 . A A . 99 ASP N 1 1
10 26542 1 1 99 ASP O O 10.822 -17.344 -4.922 1.00 . A A . 99 ASP O 1 1
10 26543 1 1 99 ASP OD1 O 8.688 -18.489 -9.401 1.00 . A A . 99 ASP OD1 1 1
10 26544 1 1 99 ASP OD2 O 10.874 -18.273 -9.380 1.00 . A A . 99 ASP OD2 1 1
10 26545 1 1 100 GLU C C 10.762 -18.394 -2.171 1.00 . A A . 100 GLU C 1 1
10 26546 1 1 100 GLU CA C 11.882 -19.025 -2.991 1.00 . A A . 100 GLU CA 1 1
10 26547 1 1 100 GLU CB C 13.044 -18.039 -3.132 1.00 . A A . 100 GLU CB 1 1
10 26548 1 1 100 GLU CD C 15.405 -17.913 -4.023 1.00 . A A . 100 GLU CD 1 1
10 26549 1 1 100 GLU CG C 14.406 -18.710 -3.208 1.00 . A A . 100 GLU CG 1 1
10 26550 1 1 100 GLU H H 11.440 -20.374 -4.560 1.00 . A A . 100 GLU H 1 1
10 26551 1 1 100 GLU HA H 12.233 -19.908 -2.481 1.00 . A A . 100 GLU HA 1 1
10 26552 1 1 100 GLU HB2 H 12.903 -17.460 -4.032 1.00 . A A . 100 GLU HB2 1 1
10 26553 1 1 100 GLU HB3 H 13.042 -17.373 -2.282 1.00 . A A . 100 GLU HB3 1 1
10 26554 1 1 100 GLU HE2 H 15.857 -16.254 -4.730 1.00 . A A . 100 GLU HE2 1 1
10 26555 1 1 100 GLU HG2 H 14.793 -18.825 -2.206 1.00 . A A . 100 GLU HG2 1 1
10 26556 1 1 100 GLU HG3 H 14.288 -19.684 -3.660 1.00 . A A . 100 GLU HG3 1 1
10 26557 1 1 100 GLU N N 11.400 -19.429 -4.306 1.00 . A A . 100 GLU N 1 1
10 26558 1 1 100 GLU O O 11.002 -17.508 -1.350 1.00 . A A . 100 GLU O 1 1
10 26559 1 1 100 GLU OE1 O 16.405 -18.504 -4.479 1.00 . A A . 100 GLU OE1 1 1
10 26560 1 1 100 GLU OE2 O 15.185 -16.697 -4.206 1.00 . A A . 100 GLU OE2 1 1
10 26561 1 1 101 ASN C C 8.207 -16.843 -1.931 1.00 . A A . 101 ASN C 1 1
10 26562 1 1 101 ASN CA C 8.379 -18.337 -1.679 1.00 . A A . 101 ASN CA 1 1
10 26563 1 1 101 ASN CB C 8.523 -18.601 -0.179 1.00 . A A . 101 ASN CB 1 1
10 26564 1 1 101 ASN CG C 7.187 -18.606 0.538 1.00 . A A . 101 ASN CG 1 1
10 26565 1 1 101 ASN H H 9.409 -19.563 -3.064 1.00 . A A . 101 ASN H 1 1
10 26566 1 1 101 ASN HA H 7.503 -18.854 -2.044 1.00 . A A . 101 ASN HA 1 1
10 26567 1 1 101 ASN HB2 H 8.993 -19.563 -0.032 1.00 . A A . 101 ASN HB2 1 1
10 26568 1 1 101 ASN HB3 H 9.143 -17.833 0.257 1.00 . A A . 101 ASN HB3 1 1
10 26569 1 1 101 ASN HD21 H 6.660 -20.276 -0.404 1.00 . A A . 101 ASN HD21 1 1
10 26570 1 1 101 ASN HD22 H 5.493 -19.635 0.697 1.00 . A A . 101 ASN HD22 1 1
10 26571 1 1 101 ASN N N 9.537 -18.856 -2.398 1.00 . A A . 101 ASN N 1 1
10 26572 1 1 101 ASN ND2 N 6.363 -19.607 0.247 1.00 . A A . 101 ASN ND2 1 1
10 26573 1 1 101 ASN O O 8.577 -16.016 -1.096 1.00 . A A . 101 ASN O 1 1
10 26574 1 1 101 ASN OD1 O 6.898 -17.721 1.344 1.00 . A A . 101 ASN OD1 1 1
10 26575 1 1 102 PHE C C 6.049 -14.636 -2.982 1.00 . A A . 102 PHE C 1 1
10 26576 1 1 102 PHE CA C 7.424 -15.107 -3.446 1.00 . A A . 102 PHE CA 1 1
10 26577 1 1 102 PHE CB C 7.560 -14.923 -4.960 1.00 . A A . 102 PHE CB 1 1
10 26578 1 1 102 PHE CD1 C 8.437 -12.590 -5.253 1.00 . A A . 102 PHE CD1 1 1
10 26579 1 1 102 PHE CD2 C 9.863 -14.416 -5.817 1.00 . A A . 102 PHE CD2 1 1
10 26580 1 1 102 PHE CE1 C 9.430 -11.698 -5.612 1.00 . A A . 102 PHE CE1 1 1
10 26581 1 1 102 PHE CE2 C 10.861 -13.529 -6.178 1.00 . A A . 102 PHE CE2 1 1
10 26582 1 1 102 PHE CG C 8.642 -13.956 -5.352 1.00 . A A . 102 PHE CG 1 1
10 26583 1 1 102 PHE CZ C 10.644 -12.169 -6.076 1.00 . A A . 102 PHE CZ 1 1
10 26584 1 1 102 PHE H H 7.372 -17.207 -3.710 1.00 . A A . 102 PHE H 1 1
10 26585 1 1 102 PHE HA H 8.180 -14.515 -2.952 1.00 . A A . 102 PHE HA 1 1
10 26586 1 1 102 PHE HB2 H 7.789 -15.876 -5.413 1.00 . A A . 102 PHE HB2 1 1
10 26587 1 1 102 PHE HB3 H 6.625 -14.556 -5.358 1.00 . A A . 102 PHE HB3 1 1
10 26588 1 1 102 PHE HD1 H 7.488 -12.221 -4.890 1.00 . A A . 102 PHE HD1 1 1
10 26589 1 1 102 PHE HD2 H 10.034 -15.478 -5.898 1.00 . A A . 102 PHE HD2 1 1
10 26590 1 1 102 PHE HE1 H 9.258 -10.636 -5.531 1.00 . A A . 102 PHE HE1 1 1
10 26591 1 1 102 PHE HE2 H 11.809 -13.900 -6.540 1.00 . A A . 102 PHE HE2 1 1
10 26592 1 1 102 PHE HZ H 11.422 -11.474 -6.356 1.00 . A A . 102 PHE HZ 1 1
10 26593 1 1 102 PHE N N 7.645 -16.503 -3.085 1.00 . A A . 102 PHE N 1 1
10 26594 1 1 102 PHE O O 5.074 -15.384 -3.039 1.00 . A A . 102 PHE O 1 1
10 26595 1 1 103 HIS C C 4.271 -11.677 -2.947 1.00 . A A . 103 HIS C 1 1
10 26596 1 1 103 HIS CA C 4.726 -12.820 -2.046 1.00 . A A . 103 HIS CA 1 1
10 26597 1 1 103 HIS CB C 4.882 -12.320 -0.608 1.00 . A A . 103 HIS CB 1 1
10 26598 1 1 103 HIS CD2 C 3.343 -11.977 1.452 1.00 . A A . 103 HIS CD2 1 1
10 26599 1 1 103 HIS CE1 C 1.431 -12.491 0.512 1.00 . A A . 103 HIS CE1 1 1
10 26600 1 1 103 HIS CG C 3.597 -12.289 0.159 1.00 . A A . 103 HIS CG 1 1
10 26601 1 1 103 HIS H H 6.793 -12.843 -2.500 1.00 . A A . 103 HIS H 1 1
10 26602 1 1 103 HIS HA H 3.978 -13.598 -2.067 1.00 . A A . 103 HIS HA 1 1
10 26603 1 1 103 HIS HB2 H 5.567 -12.967 -0.082 1.00 . A A . 103 HIS HB2 1 1
10 26604 1 1 103 HIS HB3 H 5.284 -11.317 -0.625 1.00 . A A . 103 HIS HB3 1 1
10 26605 1 1 103 HIS HD1 H 2.228 -12.877 -1.333 1.00 . A A . 103 HIS HD1 1 1
10 26606 1 1 103 HIS HD2 H 4.071 -11.679 2.194 1.00 . A A . 103 HIS HD2 1 1
10 26607 1 1 103 HIS HE1 H 0.377 -12.677 0.359 1.00 . A A . 103 HIS HE1 1 1
10 26608 1 1 103 HIS HE2 H 1.506 -11.866 2.461 1.00 . A A . 103 HIS HE2 1 1
10 26609 1 1 103 HIS N N 5.980 -13.391 -2.520 1.00 . A A . 103 HIS N 1 1
10 26610 1 1 103 HIS ND1 N 2.377 -12.607 -0.402 1.00 . A A . 103 HIS ND1 1 1
10 26611 1 1 103 HIS NE2 N 1.990 -12.111 1.646 1.00 . A A . 103 HIS NE2 1 1
10 26612 1 1 103 HIS O O 5.000 -10.705 -3.150 1.00 . A A . 103 HIS O 1 1
10 26613 1 1 104 LEU C C 1.181 -10.257 -3.833 1.00 . A A . 104 LEU C 1 1
10 26614 1 1 104 LEU CA C 2.512 -10.776 -4.368 1.00 . A A . 104 LEU CA 1 1
10 26615 1 1 104 LEU CB C 2.326 -11.337 -5.781 1.00 . A A . 104 LEU CB 1 1
10 26616 1 1 104 LEU CD1 C 3.139 -11.160 -8.146 1.00 . A A . 104 LEU CD1 1 1
10 26617 1 1 104 LEU CD2 C 1.551 -9.453 -7.241 1.00 . A A . 104 LEU CD2 1 1
10 26618 1 1 104 LEU CG C 2.710 -10.381 -6.912 1.00 . A A . 104 LEU CG 1 1
10 26619 1 1 104 LEU H H 2.530 -12.597 -3.289 1.00 . A A . 104 LEU H 1 1
10 26620 1 1 104 LEU HA H 3.215 -9.957 -4.406 1.00 . A A . 104 LEU HA 1 1
10 26621 1 1 104 LEU HB2 H 2.926 -12.229 -5.873 1.00 . A A . 104 LEU HB2 1 1
10 26622 1 1 104 LEU HB3 H 1.288 -11.606 -5.906 1.00 . A A . 104 LEU HB3 1 1
10 26623 1 1 104 LEU HD11 H 3.952 -10.642 -8.633 1.00 . A A . 104 LEU HD11 1 1
10 26624 1 1 104 LEU HD12 H 2.305 -11.243 -8.827 1.00 . A A . 104 LEU HD12 1 1
10 26625 1 1 104 LEU HD13 H 3.464 -12.147 -7.854 1.00 . A A . 104 LEU HD13 1 1
10 26626 1 1 104 LEU HD21 H 1.919 -8.595 -7.784 1.00 . A A . 104 LEU HD21 1 1
10 26627 1 1 104 LEU HD22 H 1.081 -9.126 -6.326 1.00 . A A . 104 LEU HD22 1 1
10 26628 1 1 104 LEU HD23 H 0.828 -9.980 -7.848 1.00 . A A . 104 LEU HD23 1 1
10 26629 1 1 104 LEU HG H 3.545 -9.775 -6.594 1.00 . A A . 104 LEU HG 1 1
10 26630 1 1 104 LEU N N 3.064 -11.800 -3.488 1.00 . A A . 104 LEU N 1 1
10 26631 1 1 104 LEU O O 0.359 -11.026 -3.337 1.00 . A A . 104 LEU O 1 1
10 26632 1 1 105 GLY C C -0.725 -7.206 -4.341 1.00 . A A . 105 GLY C 1 1
10 26633 1 1 105 GLY CA C -0.256 -8.349 -3.461 1.00 . A A . 105 GLY CA 1 1
10 26634 1 1 105 GLY H H 1.668 -8.384 -4.345 1.00 . A A . 105 GLY H 1 1
10 26635 1 1 105 GLY HA2 H -1.024 -9.107 -3.435 1.00 . A A . 105 GLY HA2 1 1
10 26636 1 1 105 GLY HA3 H -0.097 -7.976 -2.460 1.00 . A A . 105 GLY HA3 1 1
10 26637 1 1 105 GLY N N 0.976 -8.948 -3.939 1.00 . A A . 105 GLY N 1 1
10 26638 1 1 105 GLY O O 0.086 -6.434 -4.851 1.00 . A A . 105 GLY O 1 1
10 26639 1 1 106 LEU C C -4.068 -5.788 -4.962 1.00 . A A . 106 LEU C 1 1
10 26640 1 1 106 LEU CA C -2.613 -6.043 -5.343 1.00 . A A . 106 LEU CA 1 1
10 26641 1 1 106 LEU CB C -2.519 -6.416 -6.824 1.00 . A A . 106 LEU CB 1 1
10 26642 1 1 106 LEU CD1 C -1.666 -4.458 -8.137 1.00 . A A . 106 LEU CD1 1 1
10 26643 1 1 106 LEU CD2 C -3.509 -5.872 -9.061 1.00 . A A . 106 LEU CD2 1 1
10 26644 1 1 106 LEU CG C -2.888 -5.295 -7.798 1.00 . A A . 106 LEU CG 1 1
10 26645 1 1 106 LEU H H -2.633 -7.746 -4.086 1.00 . A A . 106 LEU H 1 1
10 26646 1 1 106 LEU HA H -2.044 -5.142 -5.171 1.00 . A A . 106 LEU HA 1 1
10 26647 1 1 106 LEU HB2 H -1.504 -6.725 -7.032 1.00 . A A . 106 LEU HB2 1 1
10 26648 1 1 106 LEU HB3 H -3.176 -7.251 -7.006 1.00 . A A . 106 LEU HB3 1 1
10 26649 1 1 106 LEU HD11 H -1.906 -3.779 -8.942 1.00 . A A . 106 LEU HD11 1 1
10 26650 1 1 106 LEU HD12 H -0.858 -5.107 -8.443 1.00 . A A . 106 LEU HD12 1 1
10 26651 1 1 106 LEU HD13 H -1.363 -3.893 -7.268 1.00 . A A . 106 LEU HD13 1 1
10 26652 1 1 106 LEU HD21 H -3.365 -5.183 -9.881 1.00 . A A . 106 LEU HD21 1 1
10 26653 1 1 106 LEU HD22 H -4.566 -6.030 -8.905 1.00 . A A . 106 LEU HD22 1 1
10 26654 1 1 106 LEU HD23 H -3.035 -6.815 -9.297 1.00 . A A . 106 LEU HD23 1 1
10 26655 1 1 106 LEU HG H -3.617 -4.648 -7.332 1.00 . A A . 106 LEU HG 1 1
10 26656 1 1 106 LEU N N -2.037 -7.100 -4.519 1.00 . A A . 106 LEU N 1 1
10 26657 1 1 106 LEU O O -4.889 -6.704 -4.960 1.00 . A A . 106 LEU O 1 1
10 26658 1 1 107 GLY C C -5.907 -2.694 -4.040 1.00 . A A . 107 GLY C 1 1
10 26659 1 1 107 GLY CA C -5.735 -4.183 -4.264 1.00 . A A . 107 GLY CA 1 1
10 26660 1 1 107 GLY H H -3.683 -3.847 -4.662 1.00 . A A . 107 GLY H 1 1
10 26661 1 1 107 GLY HA2 H -6.409 -4.499 -5.047 1.00 . A A . 107 GLY HA2 1 1
10 26662 1 1 107 GLY HA3 H -5.991 -4.704 -3.353 1.00 . A A . 107 GLY HA3 1 1
10 26663 1 1 107 GLY N N -4.380 -4.537 -4.642 1.00 . A A . 107 GLY N 1 1
10 26664 1 1 107 GLY O O -5.079 -1.895 -4.480 1.00 . A A . 107 GLY O 1 1
10 26665 1 1 108 PHE C C -7.271 -0.652 -1.574 1.00 . A A . 108 PHE C 1 1
10 26666 1 1 108 PHE CA C -7.262 -0.915 -3.077 1.00 . A A . 108 PHE CA 1 1
10 26667 1 1 108 PHE CB C -8.606 -0.510 -3.685 1.00 . A A . 108 PHE CB 1 1
10 26668 1 1 108 PHE CD1 C -8.272 -1.518 -5.957 1.00 . A A . 108 PHE CD1 1 1
10 26669 1 1 108 PHE CD2 C -8.874 0.785 -5.817 1.00 . A A . 108 PHE CD2 1 1
10 26670 1 1 108 PHE CE1 C -8.251 -1.432 -7.337 1.00 . A A . 108 PHE CE1 1 1
10 26671 1 1 108 PHE CE2 C -8.854 0.878 -7.196 1.00 . A A . 108 PHE CE2 1 1
10 26672 1 1 108 PHE CG C -8.584 -0.413 -5.183 1.00 . A A . 108 PHE CG 1 1
10 26673 1 1 108 PHE CZ C -8.542 -0.232 -7.957 1.00 . A A . 108 PHE CZ 1 1
10 26674 1 1 108 PHE H H -7.606 -3.004 -3.034 1.00 . A A . 108 PHE H 1 1
10 26675 1 1 108 PHE HA H -6.480 -0.326 -3.530 1.00 . A A . 108 PHE HA 1 1
10 26676 1 1 108 PHE HB2 H -9.353 -1.240 -3.411 1.00 . A A . 108 PHE HB2 1 1
10 26677 1 1 108 PHE HB3 H -8.893 0.455 -3.292 1.00 . A A . 108 PHE HB3 1 1
10 26678 1 1 108 PHE HD1 H -8.045 -2.456 -5.473 1.00 . A A . 108 PHE HD1 1 1
10 26679 1 1 108 PHE HD2 H -9.118 1.653 -5.223 1.00 . A A . 108 PHE HD2 1 1
10 26680 1 1 108 PHE HE1 H -8.007 -2.302 -7.929 1.00 . A A . 108 PHE HE1 1 1
10 26681 1 1 108 PHE HE2 H -9.083 1.816 -7.679 1.00 . A A . 108 PHE HE2 1 1
10 26682 1 1 108 PHE HZ H -8.527 -0.163 -9.034 1.00 . A A . 108 PHE HZ 1 1
10 26683 1 1 108 PHE N N -6.984 -2.320 -3.358 1.00 . A A . 108 PHE N 1 1
10 26684 1 1 108 PHE O O -7.419 -1.575 -0.773 1.00 . A A . 108 PHE O 1 1
10 26685 1 1 109 THR C C -7.901 2.276 0.428 1.00 . A A . 109 THR C 1 1
10 26686 1 1 109 THR CA C -7.098 0.998 0.206 1.00 . A A . 109 THR CA 1 1
10 26687 1 1 109 THR CB C -5.661 1.195 0.692 1.00 . A A . 109 THR CB 1 1
10 26688 1 1 109 THR CG2 C -5.565 1.498 2.172 1.00 . A A . 109 THR CG2 1 1
10 26689 1 1 109 THR H H -6.995 1.304 -1.886 1.00 . A A . 109 THR H 1 1
10 26690 1 1 109 THR HA H -7.553 0.198 0.772 1.00 . A A . 109 THR HA 1 1
10 26691 1 1 109 THR HB H -5.221 2.022 0.155 1.00 . A A . 109 THR HB 1 1
10 26692 1 1 109 THR HG1 H -5.046 -0.269 -0.456 1.00 . A A . 109 THR HG1 1 1
10 26693 1 1 109 THR HG21 H -6.221 2.321 2.413 1.00 . A A . 109 THR HG21 1 1
10 26694 1 1 109 THR HG22 H -4.548 1.762 2.420 1.00 . A A . 109 THR HG22 1 1
10 26695 1 1 109 THR HG23 H -5.860 0.626 2.737 1.00 . A A . 109 THR HG23 1 1
10 26696 1 1 109 THR N N -7.109 0.613 -1.200 1.00 . A A . 109 THR N 1 1
10 26697 1 1 109 THR O O -7.756 3.247 -0.315 1.00 . A A . 109 THR O 1 1
10 26698 1 1 109 THR OG1 O -4.884 0.038 0.439 1.00 . A A . 109 THR OG1 1 1
10 26699 1 1 110 ALA C C -9.716 3.600 3.278 1.00 . A A . 110 ALA C 1 1
10 26700 1 1 110 ALA CA C -9.572 3.427 1.771 1.00 . A A . 110 ALA CA 1 1
10 26701 1 1 110 ALA CB C -10.940 3.293 1.120 1.00 . A A . 110 ALA CB 1 1
10 26702 1 1 110 ALA H H -8.817 1.463 2.007 1.00 . A A . 110 ALA H 1 1
10 26703 1 1 110 ALA HA H -9.088 4.302 1.362 1.00 . A A . 110 ALA HA 1 1
10 26704 1 1 110 ALA HB1 H -11.540 4.159 1.362 1.00 . A A . 110 ALA HB1 1 1
10 26705 1 1 110 ALA HB2 H -11.430 2.404 1.487 1.00 . A A . 110 ALA HB2 1 1
10 26706 1 1 110 ALA HB3 H -10.824 3.224 0.048 1.00 . A A . 110 ALA HB3 1 1
10 26707 1 1 110 ALA N N -8.747 2.267 1.452 1.00 . A A . 110 ALA N 1 1
10 26708 1 1 110 ALA O O -9.880 2.626 4.013 1.00 . A A . 110 ALA O 1 1
10 26709 1 1 111 GLY C C -9.950 6.602 5.442 1.00 . A A . 111 GLY C 1 1
10 26710 1 1 111 GLY CA C -9.781 5.124 5.153 1.00 . A A . 111 GLY CA 1 1
10 26711 1 1 111 GLY H H -9.523 5.584 3.102 1.00 . A A . 111 GLY H 1 1
10 26712 1 1 111 GLY HA2 H -10.639 4.593 5.537 1.00 . A A . 111 GLY HA2 1 1
10 26713 1 1 111 GLY HA3 H -8.895 4.769 5.658 1.00 . A A . 111 GLY HA3 1 1
10 26714 1 1 111 GLY N N -9.655 4.846 3.734 1.00 . A A . 111 GLY N 1 1
10 26715 1 1 111 GLY O O -10.642 7.311 4.709 1.00 . A A . 111 GLY O 1 1
10 26716 1 1 112 VAL C C -8.021 9.046 7.194 1.00 . A A . 112 VAL C 1 1
10 26717 1 1 112 VAL CA C -9.403 8.473 6.899 1.00 . A A . 112 VAL CA 1 1
10 26718 1 1 112 VAL CB C -10.299 8.664 8.136 1.00 . A A . 112 VAL CB 1 1
10 26719 1 1 112 VAL CG1 C -11.764 8.484 7.767 1.00 . A A . 112 VAL CG1 1 1
10 26720 1 1 112 VAL CG2 C -9.897 7.698 9.240 1.00 . A A . 112 VAL CG2 1 1
10 26721 1 1 112 VAL H H -8.783 6.456 7.059 1.00 . A A . 112 VAL H 1 1
10 26722 1 1 112 VAL HA H -9.840 9.020 6.075 1.00 . A A . 112 VAL HA 1 1
10 26723 1 1 112 VAL HB H -10.165 9.671 8.502 1.00 . A A . 112 VAL HB 1 1
10 26724 1 1 112 VAL HG11 H -11.979 9.035 6.864 1.00 . A A . 112 VAL HG11 1 1
10 26725 1 1 112 VAL HG12 H -12.385 8.853 8.571 1.00 . A A . 112 VAL HG12 1 1
10 26726 1 1 112 VAL HG13 H -11.969 7.436 7.607 1.00 . A A . 112 VAL HG13 1 1
10 26727 1 1 112 VAL HG21 H -10.664 7.682 10.001 1.00 . A A . 112 VAL HG21 1 1
10 26728 1 1 112 VAL HG22 H -8.963 8.020 9.678 1.00 . A A . 112 VAL HG22 1 1
10 26729 1 1 112 VAL HG23 H -9.778 6.708 8.827 1.00 . A A . 112 VAL HG23 1 1
10 26730 1 1 112 VAL N N -9.319 7.070 6.514 1.00 . A A . 112 VAL N 1 1
10 26731 1 1 112 VAL O O -7.205 8.411 7.862 1.00 . A A . 112 VAL O 1 1
10 26732 1 1 113 THR C C -6.678 12.366 7.308 1.00 . A A . 113 THR C 1 1
10 26733 1 1 113 THR CA C -6.481 10.909 6.904 1.00 . A A . 113 THR CA 1 1
10 26734 1 1 113 THR CB C -5.630 10.829 5.636 1.00 . A A . 113 THR CB 1 1
10 26735 1 1 113 THR CG2 C -6.306 11.429 4.423 1.00 . A A . 113 THR CG2 1 1
10 26736 1 1 113 THR H H -8.457 10.705 6.169 1.00 . A A . 113 THR H 1 1
10 26737 1 1 113 THR HA H -5.971 10.391 7.703 1.00 . A A . 113 THR HA 1 1
10 26738 1 1 113 THR HB H -5.421 9.792 5.419 1.00 . A A . 113 THR HB 1 1
10 26739 1 1 113 THR HG1 H -3.814 11.308 5.079 1.00 . A A . 113 THR HG1 1 1
10 26740 1 1 113 THR HG21 H -6.121 10.805 3.561 1.00 . A A . 113 THR HG21 1 1
10 26741 1 1 113 THR HG22 H -5.911 12.417 4.242 1.00 . A A . 113 THR HG22 1 1
10 26742 1 1 113 THR HG23 H -7.370 11.494 4.599 1.00 . A A . 113 THR HG23 1 1
10 26743 1 1 113 THR N N -7.766 10.250 6.693 1.00 . A A . 113 THR N 1 1
10 26744 1 1 113 THR O O -7.650 13.006 6.907 1.00 . A A . 113 THR O 1 1
10 26745 1 1 113 THR OG1 O -4.397 11.503 5.817 1.00 . A A . 113 THR OG1 1 1
10 26746 1 1 114 ALA C C -4.920 15.169 7.728 1.00 . A A . 114 ALA C 1 1
10 26747 1 1 114 ALA CA C -5.820 14.266 8.563 1.00 . A A . 114 ALA CA 1 1
10 26748 1 1 114 ALA CB C -5.440 14.354 10.033 1.00 . A A . 114 ALA CB 1 1
10 26749 1 1 114 ALA H H -4.998 12.324 8.391 1.00 . A A . 114 ALA H 1 1
10 26750 1 1 114 ALA HA H -6.842 14.600 8.460 1.00 . A A . 114 ALA HA 1 1
10 26751 1 1 114 ALA HB1 H -4.697 13.604 10.259 1.00 . A A . 114 ALA HB1 1 1
10 26752 1 1 114 ALA HB2 H -6.316 14.187 10.643 1.00 . A A . 114 ALA HB2 1 1
10 26753 1 1 114 ALA HB3 H -5.037 15.334 10.243 1.00 . A A . 114 ALA HB3 1 1
10 26754 1 1 114 ALA N N -5.749 12.884 8.105 1.00 . A A . 114 ALA N 1 1
10 26755 1 1 114 ALA O O -3.704 14.981 7.684 1.00 . A A . 114 ALA O 1 1
10 26756 1 1 115 ARG C C -5.503 18.419 6.124 1.00 . A A . 115 ARG C 1 1
10 26757 1 1 115 ARG CA C -4.778 17.082 6.229 1.00 . A A . 115 ARG CA 1 1
10 26758 1 1 115 ARG CB C -4.564 16.492 4.833 1.00 . A A . 115 ARG CB 1 1
10 26759 1 1 115 ARG CD C -2.184 16.667 4.046 1.00 . A A . 115 ARG CD 1 1
10 26760 1 1 115 ARG CG C -3.236 15.769 4.675 1.00 . A A . 115 ARG CG 1 1
10 26761 1 1 115 ARG CZ C 0.084 16.474 3.103 1.00 . A A . 115 ARG CZ 1 1
10 26762 1 1 115 ARG H H -6.496 16.247 7.138 1.00 . A A . 115 ARG H 1 1
10 26763 1 1 115 ARG HA H -3.816 17.244 6.692 1.00 . A A . 115 ARG HA 1 1
10 26764 1 1 115 ARG HB2 H -5.359 15.790 4.626 1.00 . A A . 115 ARG HB2 1 1
10 26765 1 1 115 ARG HB3 H -4.603 17.290 4.107 1.00 . A A . 115 ARG HB3 1 1
10 26766 1 1 115 ARG HD2 H -2.621 17.173 3.198 1.00 . A A . 115 ARG HD2 1 1
10 26767 1 1 115 ARG HD3 H -1.870 17.398 4.778 1.00 . A A . 115 ARG HD3 1 1
10 26768 1 1 115 ARG HE H -1.056 14.935 3.667 1.00 . A A . 115 ARG HE 1 1
10 26769 1 1 115 ARG HG2 H -2.891 15.453 5.648 1.00 . A A . 115 ARG HG2 1 1
10 26770 1 1 115 ARG HG3 H -3.383 14.903 4.044 1.00 . A A . 115 ARG HG3 1 1
10 26771 1 1 115 ARG HH11 H -0.589 18.373 3.283 1.00 . A A . 115 ARG HH11 1 1
10 26772 1 1 115 ARG HH12 H 1.003 18.210 2.623 1.00 . A A . 115 ARG HH12 1 1
10 26773 1 1 115 ARG HH21 H 1.039 14.718 2.799 1.00 . A A . 115 ARG HH21 1 1
10 26774 1 1 115 ARG HH22 H 1.928 16.135 2.348 1.00 . A A . 115 ARG HH22 1 1
10 26775 1 1 115 ARG N N -5.524 16.149 7.064 1.00 . A A . 115 ARG N 1 1
10 26776 1 1 115 ARG NE N -1.016 15.912 3.597 1.00 . A A . 115 ARG NE 1 1
10 26777 1 1 115 ARG NH1 N 0.173 17.793 2.994 1.00 . A A . 115 ARG NH1 1 1
10 26778 1 1 115 ARG NH2 N 1.101 15.714 2.719 1.00 . A A . 115 ARG NH2 1 1
10 26779 1 1 115 ARG O O -6.374 18.600 5.273 1.00 . A A . 115 ARG O 1 1
10 26780 1 1 116 ASP C C -4.949 21.649 7.854 1.00 . A A . 116 ASP C 1 1
10 26781 1 1 116 ASP CA C -5.756 20.675 7.001 1.00 . A A . 116 ASP CA 1 1
10 26782 1 1 116 ASP CB C -7.191 20.589 7.525 1.00 . A A . 116 ASP CB 1 1
10 26783 1 1 116 ASP CG C -8.200 20.368 6.416 1.00 . A A . 116 ASP CG 1 1
10 26784 1 1 116 ASP H H -4.439 19.151 7.651 1.00 . A A . 116 ASP H 1 1
10 26785 1 1 116 ASP HA H -5.776 21.037 5.984 1.00 . A A . 116 ASP HA 1 1
10 26786 1 1 116 ASP HB2 H -7.264 19.768 8.223 1.00 . A A . 116 ASP HB2 1 1
10 26787 1 1 116 ASP HB3 H -7.438 21.511 8.033 1.00 . A A . 116 ASP HB3 1 1
10 26788 1 1 116 ASP HD2 H -9.683 19.407 5.837 1.00 . A A . 116 ASP HD2 1 1
10 26789 1 1 116 ASP N N -5.139 19.355 6.996 1.00 . A A . 116 ASP N 1 1
10 26790 1 1 116 ASP O O -3.907 21.292 8.403 1.00 . A A . 116 ASP O 1 1
10 26791 1 1 116 ASP OD1 O -8.111 21.067 5.385 1.00 . A A . 116 ASP OD1 1 1
10 26792 1 1 116 ASP OD2 O -9.078 19.494 6.578 1.00 . A A . 116 ASP OD2 1 1
10 26793 1 1 117 ASN C C -5.604 24.315 9.948 1.00 . A A . 117 ASN C 1 1
10 26794 1 1 117 ASN CA C -4.761 23.908 8.744 1.00 . A A . 117 ASN CA 1 1
10 26795 1 1 117 ASN CB C -4.465 25.131 7.876 1.00 . A A . 117 ASN CB 1 1
10 26796 1 1 117 ASN CG C -3.273 24.918 6.964 1.00 . A A . 117 ASN CG 1 1
10 26797 1 1 117 ASN H H -6.272 23.105 7.497 1.00 . A A . 117 ASN H 1 1
10 26798 1 1 117 ASN HA H -3.828 23.493 9.097 1.00 . A A . 117 ASN HA 1 1
10 26799 1 1 117 ASN HB2 H -5.328 25.348 7.264 1.00 . A A . 117 ASN HB2 1 1
10 26800 1 1 117 ASN HB3 H -4.261 25.978 8.515 1.00 . A A . 117 ASN HB3 1 1
10 26801 1 1 117 ASN HD21 H -4.360 23.759 5.770 1.00 . A A . 117 ASN HD21 1 1
10 26802 1 1 117 ASN HD22 H -2.714 23.990 5.298 1.00 . A A . 117 ASN HD22 1 1
10 26803 1 1 117 ASN N N -5.437 22.881 7.958 1.00 . A A . 117 ASN N 1 1
10 26804 1 1 117 ASN ND2 N -3.469 24.144 5.904 1.00 . A A . 117 ASN ND2 1 1
10 26805 1 1 117 ASN O O -6.592 25.037 9.811 1.00 . A A . 117 ASN O 1 1
10 26806 1 1 117 ASN OD1 O -2.187 25.445 7.210 1.00 . A A . 117 ASN OD1 1 1
10 26807 1 1 118 TRP C C -7.366 23.667 12.286 1.00 . A A . 118 TRP C 1 1
10 26808 1 1 118 TRP CA C -5.927 24.164 12.356 1.00 . A A . 118 TRP CA 1 1
10 26809 1 1 118 TRP CB C -5.907 25.673 12.608 1.00 . A A . 118 TRP CB 1 1
10 26810 1 1 118 TRP CD1 C -4.656 25.924 14.830 1.00 . A A . 118 TRP CD1 1 1
10 26811 1 1 118 TRP CD2 C -6.803 26.554 14.908 1.00 . A A . 118 TRP CD2 1 1
10 26812 1 1 118 TRP CE2 C -6.235 26.740 16.182 1.00 . A A . 118 TRP CE2 1 1
10 26813 1 1 118 TRP CE3 C -8.148 26.883 14.716 1.00 . A A . 118 TRP CE3 1 1
10 26814 1 1 118 TRP CG C -5.776 26.031 14.057 1.00 . A A . 118 TRP CG 1 1
10 26815 1 1 118 TRP CH2 C -8.278 27.554 17.041 1.00 . A A . 118 TRP CH2 1 1
10 26816 1 1 118 TRP CZ2 C -6.964 27.240 17.258 1.00 . A A . 118 TRP CZ2 1 1
10 26817 1 1 118 TRP CZ3 C -8.871 27.379 15.784 1.00 . A A . 118 TRP CZ3 1 1
10 26818 1 1 118 TRP H H -4.412 23.278 11.173 1.00 . A A . 118 TRP H 1 1
10 26819 1 1 118 TRP HA H -5.425 23.666 13.171 1.00 . A A . 118 TRP HA 1 1
10 26820 1 1 118 TRP HB2 H -5.073 26.110 12.081 1.00 . A A . 118 TRP HB2 1 1
10 26821 1 1 118 TRP HB3 H -6.826 26.105 12.239 1.00 . A A . 118 TRP HB3 1 1
10 26822 1 1 118 TRP HD1 H -3.705 25.558 14.474 1.00 . A A . 118 TRP HD1 1 1
10 26823 1 1 118 TRP HE1 H -4.280 26.368 16.848 1.00 . A A . 118 TRP HE1 1 1
10 26824 1 1 118 TRP HE3 H -8.622 26.756 13.754 1.00 . A A . 118 TRP HE3 1 1
10 26825 1 1 118 TRP HH2 H -8.882 27.944 17.847 1.00 . A A . 118 TRP HH2 1 1
10 26826 1 1 118 TRP HZ2 H -6.522 27.380 18.233 1.00 . A A . 118 TRP HZ2 1 1
10 26827 1 1 118 TRP HZ3 H -9.911 27.639 15.655 1.00 . A A . 118 TRP HZ3 1 1
10 26828 1 1 118 TRP N N -5.207 23.848 11.128 1.00 . A A . 118 TRP N 1 1
10 26829 1 1 118 TRP NE1 N -4.923 26.348 16.109 1.00 . A A . 118 TRP NE1 1 1
10 26830 1 1 118 TRP O O -8.276 24.286 12.839 1.00 . A A . 118 TRP O 1 1
10 26831 1 1 119 ASN C C -8.843 20.445 11.574 1.00 . A A . 119 ASN C 1 1
10 26832 1 1 119 ASN CA C -8.898 21.964 11.460 1.00 . A A . 119 ASN CA 1 1
10 26833 1 1 119 ASN CB C -9.512 22.365 10.118 1.00 . A A . 119 ASN CB 1 1
10 26834 1 1 119 ASN CG C -10.174 23.728 10.169 1.00 . A A . 119 ASN CG 1 1
10 26835 1 1 119 ASN H H -6.804 22.098 11.184 1.00 . A A . 119 ASN H 1 1
10 26836 1 1 119 ASN HA H -9.515 22.351 12.258 1.00 . A A . 119 ASN HA 1 1
10 26837 1 1 119 ASN HB2 H -8.736 22.391 9.367 1.00 . A A . 119 ASN HB2 1 1
10 26838 1 1 119 ASN HB3 H -10.255 21.634 9.837 1.00 . A A . 119 ASN HB3 1 1
10 26839 1 1 119 ASN HD21 H -11.687 23.062 9.063 1.00 . A A . 119 ASN HD21 1 1
10 26840 1 1 119 ASN HD22 H -11.781 24.719 9.544 1.00 . A A . 119 ASN HD22 1 1
10 26841 1 1 119 ASN N N -7.567 22.546 11.603 1.00 . A A . 119 ASN N 1 1
10 26842 1 1 119 ASN ND2 N -11.331 23.848 9.527 1.00 . A A . 119 ASN ND2 1 1
10 26843 1 1 119 ASN O O -8.317 19.766 10.692 1.00 . A A . 119 ASN O 1 1
10 26844 1 1 119 ASN OD1 O -9.653 24.663 10.778 1.00 . A A . 119 ASN OD1 1 1
10 26845 1 1 120 TYR C C -10.630 17.837 12.256 1.00 . A A . 120 TYR C 1 1
10 26846 1 1 120 TYR CA C -9.400 18.478 12.894 1.00 . A A . 120 TYR CA 1 1
10 26847 1 1 120 TYR CB C -9.372 18.178 14.394 1.00 . A A . 120 TYR CB 1 1
10 26848 1 1 120 TYR CD1 C -7.148 16.986 14.326 1.00 . A A . 120 TYR CD1 1 1
10 26849 1 1 120 TYR CD2 C -8.927 15.980 15.554 1.00 . A A . 120 TYR CD2 1 1
10 26850 1 1 120 TYR CE1 C -6.317 15.934 14.664 1.00 . A A . 120 TYR CE1 1 1
10 26851 1 1 120 TYR CE2 C -8.102 14.925 15.896 1.00 . A A . 120 TYR CE2 1 1
10 26852 1 1 120 TYR CG C -8.465 17.026 14.765 1.00 . A A . 120 TYR CG 1 1
10 26853 1 1 120 TYR CZ C -6.798 14.907 15.448 1.00 . A A . 120 TYR CZ 1 1
10 26854 1 1 120 TYR H H -9.792 20.511 13.332 1.00 . A A . 120 TYR H 1 1
10 26855 1 1 120 TYR HA H -8.515 18.061 12.436 1.00 . A A . 120 TYR HA 1 1
10 26856 1 1 120 TYR HB2 H -9.025 19.054 14.922 1.00 . A A . 120 TYR HB2 1 1
10 26857 1 1 120 TYR HB3 H -10.370 17.935 14.727 1.00 . A A . 120 TYR HB3 1 1
10 26858 1 1 120 TYR HD1 H -6.773 17.791 13.712 1.00 . A A . 120 TYR HD1 1 1
10 26859 1 1 120 TYR HD2 H -9.949 15.996 15.902 1.00 . A A . 120 TYR HD2 1 1
10 26860 1 1 120 TYR HE1 H -5.295 15.921 14.313 1.00 . A A . 120 TYR HE1 1 1
10 26861 1 1 120 TYR HE2 H -8.480 14.121 16.509 1.00 . A A . 120 TYR HE2 1 1
10 26862 1 1 120 TYR HH H -5.422 13.630 15.033 1.00 . A A . 120 TYR HH 1 1
10 26863 1 1 120 TYR N N -9.387 19.917 12.665 1.00 . A A . 120 TYR N 1 1
10 26864 1 1 120 TYR O O -11.631 17.586 12.927 1.00 . A A . 120 TYR O 1 1
10 26865 1 1 120 TYR OH O -5.973 13.859 15.786 1.00 . A A . 120 TYR OH 1 1
10 26866 1 1 121 ILE C C -11.153 15.865 9.291 1.00 . A A . 121 ILE C 1 1
10 26867 1 1 121 ILE CA C -11.652 16.967 10.226 1.00 . A A . 121 ILE CA 1 1
10 26868 1 1 121 ILE CB C -12.431 18.018 9.408 1.00 . A A . 121 ILE CB 1 1
10 26869 1 1 121 ILE CD1 C -14.835 18.244 8.602 1.00 . A A . 121 ILE CD1 1 1
10 26870 1 1 121 ILE CG1 C -13.605 17.366 8.673 1.00 . A A . 121 ILE CG1 1 1
10 26871 1 1 121 ILE CG2 C -11.506 18.720 8.425 1.00 . A A . 121 ILE CG2 1 1
10 26872 1 1 121 ILE H H -9.723 17.801 10.474 1.00 . A A . 121 ILE H 1 1
10 26873 1 1 121 ILE HA H -12.328 16.532 10.949 1.00 . A A . 121 ILE HA 1 1
10 26874 1 1 121 ILE HB H -12.813 18.760 10.092 1.00 . A A . 121 ILE HB 1 1
10 26875 1 1 121 ILE HD11 H -14.541 19.281 8.673 1.00 . A A . 121 ILE HD11 1 1
10 26876 1 1 121 ILE HD12 H -15.498 18.002 9.420 1.00 . A A . 121 ILE HD12 1 1
10 26877 1 1 121 ILE HD13 H -15.344 18.077 7.664 1.00 . A A . 121 ILE HD13 1 1
10 26878 1 1 121 ILE HG12 H -13.304 17.135 7.662 1.00 . A A . 121 ILE HG12 1 1
10 26879 1 1 121 ILE HG13 H -13.877 16.453 9.180 1.00 . A A . 121 ILE HG13 1 1
10 26880 1 1 121 ILE HG21 H -11.866 19.721 8.242 1.00 . A A . 121 ILE HG21 1 1
10 26881 1 1 121 ILE HG22 H -11.484 18.170 7.495 1.00 . A A . 121 ILE HG22 1 1
10 26882 1 1 121 ILE HG23 H -10.509 18.767 8.838 1.00 . A A . 121 ILE HG23 1 1
10 26883 1 1 121 ILE N N -10.546 17.576 10.955 1.00 . A A . 121 ILE N 1 1
10 26884 1 1 121 ILE O O -10.777 16.129 8.149 1.00 . A A . 121 ILE O 1 1
10 26885 1 1 122 PRO C C -11.375 13.399 7.606 1.00 . A A . 122 PRO C 1 1
10 26886 1 1 122 PRO CA C -10.685 13.465 8.965 1.00 . A A . 122 PRO CA 1 1
10 26887 1 1 122 PRO CB C -11.068 12.254 9.819 1.00 . A A . 122 PRO CB 1 1
10 26888 1 1 122 PRO CD C -11.571 14.197 11.116 1.00 . A A . 122 PRO CD 1 1
10 26889 1 1 122 PRO CG C -11.102 12.772 11.215 1.00 . A A . 122 PRO CG 1 1
10 26890 1 1 122 PRO HA H -9.615 13.486 8.823 1.00 . A A . 122 PRO HA 1 1
10 26891 1 1 122 PRO HB2 H -12.034 11.884 9.510 1.00 . A A . 122 PRO HB2 1 1
10 26892 1 1 122 PRO HB3 H -10.325 11.480 9.703 1.00 . A A . 122 PRO HB3 1 1
10 26893 1 1 122 PRO HD2 H -12.645 14.248 11.211 1.00 . A A . 122 PRO HD2 1 1
10 26894 1 1 122 PRO HD3 H -11.095 14.804 11.872 1.00 . A A . 122 PRO HD3 1 1
10 26895 1 1 122 PRO HG2 H -11.793 12.189 11.806 1.00 . A A . 122 PRO HG2 1 1
10 26896 1 1 122 PRO HG3 H -10.112 12.732 11.645 1.00 . A A . 122 PRO HG3 1 1
10 26897 1 1 122 PRO N N -11.141 14.606 9.766 1.00 . A A . 122 PRO N 1 1
10 26898 1 1 122 PRO O O -12.601 13.335 7.524 1.00 . A A . 122 PRO O 1 1
10 26899 1 1 123 LEU C C -10.921 11.963 4.589 1.00 . A A . 123 LEU C 1 1
10 26900 1 1 123 LEU CA C -11.110 13.356 5.187 1.00 . A A . 123 LEU CA 1 1
10 26901 1 1 123 LEU CB C -10.423 14.401 4.304 1.00 . A A . 123 LEU CB 1 1
10 26902 1 1 123 LEU CD1 C -10.963 16.472 2.997 1.00 . A A . 123 LEU CD1 1 1
10 26903 1 1 123 LEU CD2 C -11.151 14.228 1.912 1.00 . A A . 123 LEU CD2 1 1
10 26904 1 1 123 LEU CG C -11.306 15.006 3.210 1.00 . A A . 123 LEU CG 1 1
10 26905 1 1 123 LEU H H -9.607 13.468 6.674 1.00 . A A . 123 LEU H 1 1
10 26906 1 1 123 LEU HA H -12.166 13.577 5.236 1.00 . A A . 123 LEU HA 1 1
10 26907 1 1 123 LEU HB2 H -10.072 15.201 4.938 1.00 . A A . 123 LEU HB2 1 1
10 26908 1 1 123 LEU HB3 H -9.572 13.937 3.831 1.00 . A A . 123 LEU HB3 1 1
10 26909 1 1 123 LEU HD11 H -11.867 17.029 2.796 1.00 . A A . 123 LEU HD11 1 1
10 26910 1 1 123 LEU HD12 H -10.289 16.567 2.159 1.00 . A A . 123 LEU HD12 1 1
10 26911 1 1 123 LEU HD13 H -10.490 16.864 3.885 1.00 . A A . 123 LEU HD13 1 1
10 26912 1 1 123 LEU HD21 H -11.008 13.181 2.135 1.00 . A A . 123 LEU HD21 1 1
10 26913 1 1 123 LEU HD22 H -10.297 14.600 1.367 1.00 . A A . 123 LEU HD22 1 1
10 26914 1 1 123 LEU HD23 H -12.042 14.348 1.312 1.00 . A A . 123 LEU HD23 1 1
10 26915 1 1 123 LEU HG H -12.340 14.947 3.516 1.00 . A A . 123 LEU HG 1 1
10 26916 1 1 123 LEU N N -10.577 13.415 6.542 1.00 . A A . 123 LEU N 1 1
10 26917 1 1 123 LEU O O -9.884 11.332 4.787 1.00 . A A . 123 LEU O 1 1
10 26918 1 1 124 PRO C C -10.899 10.105 2.035 1.00 . A A . 124 PRO C 1 1
10 26919 1 1 124 PRO CA C -11.855 10.138 3.221 1.00 . A A . 124 PRO CA 1 1
10 26920 1 1 124 PRO CB C -13.291 9.891 2.757 1.00 . A A . 124 PRO CB 1 1
10 26921 1 1 124 PRO CD C -13.201 12.145 3.554 1.00 . A A . 124 PRO CD 1 1
10 26922 1 1 124 PRO CG C -13.853 11.253 2.533 1.00 . A A . 124 PRO CG 1 1
10 26923 1 1 124 PRO HA H -11.569 9.379 3.934 1.00 . A A . 124 PRO HA 1 1
10 26924 1 1 124 PRO HB2 H -13.284 9.311 1.846 1.00 . A A . 124 PRO HB2 1 1
10 26925 1 1 124 PRO HB3 H -13.836 9.362 3.524 1.00 . A A . 124 PRO HB3 1 1
10 26926 1 1 124 PRO HD2 H -13.027 13.127 3.140 1.00 . A A . 124 PRO HD2 1 1
10 26927 1 1 124 PRO HD3 H -13.813 12.212 4.442 1.00 . A A . 124 PRO HD3 1 1
10 26928 1 1 124 PRO HG2 H -13.614 11.588 1.535 1.00 . A A . 124 PRO HG2 1 1
10 26929 1 1 124 PRO HG3 H -14.923 11.237 2.679 1.00 . A A . 124 PRO HG3 1 1
10 26930 1 1 124 PRO N N -11.925 11.463 3.845 1.00 . A A . 124 PRO N 1 1
10 26931 1 1 124 PRO O O -10.916 10.998 1.186 1.00 . A A . 124 PRO O 1 1
10 26932 1 1 125 VAL C C -9.048 7.480 0.403 1.00 . A A . 125 VAL C 1 1
10 26933 1 1 125 VAL CA C -9.103 8.923 0.895 1.00 . A A . 125 VAL CA 1 1
10 26934 1 1 125 VAL CB C -7.692 9.364 1.333 1.00 . A A . 125 VAL CB 1 1
10 26935 1 1 125 VAL CG1 C -7.179 8.484 2.464 1.00 . A A . 125 VAL CG1 1 1
10 26936 1 1 125 VAL CG2 C -6.733 9.341 0.152 1.00 . A A . 125 VAL CG2 1 1
10 26937 1 1 125 VAL H H -10.101 8.391 2.684 1.00 . A A . 125 VAL H 1 1
10 26938 1 1 125 VAL HA H -9.419 9.558 0.081 1.00 . A A . 125 VAL HA 1 1
10 26939 1 1 125 VAL HB H -7.753 10.379 1.700 1.00 . A A . 125 VAL HB 1 1
10 26940 1 1 125 VAL HG11 H -7.107 7.462 2.121 1.00 . A A . 125 VAL HG11 1 1
10 26941 1 1 125 VAL HG12 H -7.863 8.536 3.299 1.00 . A A . 125 VAL HG12 1 1
10 26942 1 1 125 VAL HG13 H -6.204 8.830 2.775 1.00 . A A . 125 VAL HG13 1 1
10 26943 1 1 125 VAL HG21 H -5.758 9.678 0.474 1.00 . A A . 125 VAL HG21 1 1
10 26944 1 1 125 VAL HG22 H -7.102 9.995 -0.623 1.00 . A A . 125 VAL HG22 1 1
10 26945 1 1 125 VAL HG23 H -6.658 8.334 -0.231 1.00 . A A . 125 VAL HG23 1 1
10 26946 1 1 125 VAL N N -10.066 9.071 1.980 1.00 . A A . 125 VAL N 1 1
10 26947 1 1 125 VAL O O -9.051 6.541 1.199 1.00 . A A . 125 VAL O 1 1
10 26948 1 1 126 LEU C C -7.906 5.931 -2.630 1.00 . A A . 126 LEU C 1 1
10 26949 1 1 126 LEU CA C -8.943 5.982 -1.512 1.00 . A A . 126 LEU CA 1 1
10 26950 1 1 126 LEU CB C -10.317 5.588 -2.057 1.00 . A A . 126 LEU CB 1 1
10 26951 1 1 126 LEU CD1 C -11.869 3.682 -2.551 1.00 . A A . 126 LEU CD1 1 1
10 26952 1 1 126 LEU CD2 C -9.844 4.043 -3.973 1.00 . A A . 126 LEU CD2 1 1
10 26953 1 1 126 LEU CG C -10.422 4.151 -2.571 1.00 . A A . 126 LEU CG 1 1
10 26954 1 1 126 LEU H H -9.000 8.098 -1.498 1.00 . A A . 126 LEU H 1 1
10 26955 1 1 126 LEU HA H -8.657 5.283 -0.740 1.00 . A A . 126 LEU HA 1 1
10 26956 1 1 126 LEU HB2 H -11.045 5.721 -1.270 1.00 . A A . 126 LEU HB2 1 1
10 26957 1 1 126 LEU HB3 H -10.564 6.254 -2.870 1.00 . A A . 126 LEU HB3 1 1
10 26958 1 1 126 LEU HD11 H -12.522 4.524 -2.727 1.00 . A A . 126 LEU HD11 1 1
10 26959 1 1 126 LEU HD12 H -12.093 3.247 -1.588 1.00 . A A . 126 LEU HD12 1 1
10 26960 1 1 126 LEU HD13 H -12.017 2.943 -3.324 1.00 . A A . 126 LEU HD13 1 1
10 26961 1 1 126 LEU HD21 H -8.787 3.831 -3.911 1.00 . A A . 126 LEU HD21 1 1
10 26962 1 1 126 LEU HD22 H -9.994 4.976 -4.497 1.00 . A A . 126 LEU HD22 1 1
10 26963 1 1 126 LEU HD23 H -10.340 3.246 -4.508 1.00 . A A . 126 LEU HD23 1 1
10 26964 1 1 126 LEU HG H -9.852 3.500 -1.921 1.00 . A A . 126 LEU HG 1 1
10 26965 1 1 126 LEU N N -8.999 7.310 -0.915 1.00 . A A . 126 LEU N 1 1
10 26966 1 1 126 LEU O O -8.000 6.668 -3.611 1.00 . A A . 126 LEU O 1 1
10 26967 1 1 127 LEU C C -5.403 3.456 -3.566 1.00 . A A . 127 LEU C 1 1
10 26968 1 1 127 LEU CA C -5.864 4.909 -3.471 1.00 . A A . 127 LEU CA 1 1
10 26969 1 1 127 LEU CB C -4.677 5.811 -3.125 1.00 . A A . 127 LEU CB 1 1
10 26970 1 1 127 LEU CD1 C -3.409 4.699 -1.268 1.00 . A A . 127 LEU CD1 1 1
10 26971 1 1 127 LEU CD2 C -3.644 7.189 -1.304 1.00 . A A . 127 LEU CD2 1 1
10 26972 1 1 127 LEU CG C -4.313 5.864 -1.640 1.00 . A A . 127 LEU CG 1 1
10 26973 1 1 127 LEU H H -6.898 4.496 -1.671 1.00 . A A . 127 LEU H 1 1
10 26974 1 1 127 LEU HA H -6.267 5.209 -4.426 1.00 . A A . 127 LEU HA 1 1
10 26975 1 1 127 LEU HB2 H -3.814 5.460 -3.673 1.00 . A A . 127 LEU HB2 1 1
10 26976 1 1 127 LEU HB3 H -4.907 6.813 -3.452 1.00 . A A . 127 LEU HB3 1 1
10 26977 1 1 127 LEU HD11 H -2.384 5.034 -1.240 1.00 . A A . 127 LEU HD11 1 1
10 26978 1 1 127 LEU HD12 H -3.512 3.914 -2.003 1.00 . A A . 127 LEU HD12 1 1
10 26979 1 1 127 LEU HD13 H -3.692 4.321 -0.297 1.00 . A A . 127 LEU HD13 1 1
10 26980 1 1 127 LEU HD21 H -4.005 7.955 -1.976 1.00 . A A . 127 LEU HD21 1 1
10 26981 1 1 127 LEU HD22 H -2.574 7.090 -1.413 1.00 . A A . 127 LEU HD22 1 1
10 26982 1 1 127 LEU HD23 H -3.880 7.463 -0.287 1.00 . A A . 127 LEU HD23 1 1
10 26983 1 1 127 LEU HG H -5.216 5.787 -1.053 1.00 . A A . 127 LEU HG 1 1
10 26984 1 1 127 LEU N N -6.918 5.055 -2.474 1.00 . A A . 127 LEU N 1 1
10 26985 1 1 127 LEU O O -5.413 2.727 -2.573 1.00 . A A . 127 LEU O 1 1
10 26986 1 1 128 PRO C C -3.156 1.388 -4.370 1.00 . A A . 128 PRO C 1 1
10 26987 1 1 128 PRO CA C -4.527 1.640 -4.986 1.00 . A A . 128 PRO CA 1 1
10 26988 1 1 128 PRO CB C -4.459 1.530 -6.509 1.00 . A A . 128 PRO CB 1 1
10 26989 1 1 128 PRO CD C -4.949 3.816 -6.005 1.00 . A A . 128 PRO CD 1 1
10 26990 1 1 128 PRO CG C -4.227 2.925 -6.978 1.00 . A A . 128 PRO CG 1 1
10 26991 1 1 128 PRO HA H -5.232 0.918 -4.601 1.00 . A A . 128 PRO HA 1 1
10 26992 1 1 128 PRO HB2 H -3.645 0.877 -6.790 1.00 . A A . 128 PRO HB2 1 1
10 26993 1 1 128 PRO HB3 H -5.391 1.137 -6.887 1.00 . A A . 128 PRO HB3 1 1
10 26994 1 1 128 PRO HD2 H -4.396 4.732 -5.851 1.00 . A A . 128 PRO HD2 1 1
10 26995 1 1 128 PRO HD3 H -5.946 4.032 -6.358 1.00 . A A . 128 PRO HD3 1 1
10 26996 1 1 128 PRO HG2 H -3.169 3.142 -6.972 1.00 . A A . 128 PRO HG2 1 1
10 26997 1 1 128 PRO HG3 H -4.631 3.050 -7.972 1.00 . A A . 128 PRO HG3 1 1
10 26998 1 1 128 PRO N N -4.992 3.013 -4.768 1.00 . A A . 128 PRO N 1 1
10 26999 1 1 128 PRO O O -2.389 2.322 -4.133 1.00 . A A . 128 PRO O 1 1
10 27000 1 1 129 LEU C C -1.160 -1.659 -3.965 1.00 . A A . 129 LEU C 1 1
10 27001 1 1 129 LEU CA C -1.571 -0.256 -3.525 1.00 . A A . 129 LEU CA 1 1
10 27002 1 1 129 LEU CB C -1.644 -0.179 -1.996 1.00 . A A . 129 LEU CB 1 1
10 27003 1 1 129 LEU CD1 C -3.704 -1.627 -2.067 1.00 . A A . 129 LEU CD1 1 1
10 27004 1 1 129 LEU CD2 C -1.559 -2.549 -1.168 1.00 . A A . 129 LEU CD2 1 1
10 27005 1 1 129 LEU CG C -2.425 -1.306 -1.306 1.00 . A A . 129 LEU CG 1 1
10 27006 1 1 129 LEU H H -3.504 -0.580 -4.325 1.00 . A A . 129 LEU H 1 1
10 27007 1 1 129 LEU HA H -0.829 0.446 -3.876 1.00 . A A . 129 LEU HA 1 1
10 27008 1 1 129 LEU HB2 H -0.635 -0.186 -1.610 1.00 . A A . 129 LEU HB2 1 1
10 27009 1 1 129 LEU HB3 H -2.105 0.760 -1.727 1.00 . A A . 129 LEU HB3 1 1
10 27010 1 1 129 LEU HD11 H -3.464 -2.205 -2.947 1.00 . A A . 129 LEU HD11 1 1
10 27011 1 1 129 LEU HD12 H -4.189 -0.708 -2.360 1.00 . A A . 129 LEU HD12 1 1
10 27012 1 1 129 LEU HD13 H -4.367 -2.196 -1.432 1.00 . A A . 129 LEU HD13 1 1
10 27013 1 1 129 LEU HD21 H -1.712 -3.192 -2.023 1.00 . A A . 129 LEU HD21 1 1
10 27014 1 1 129 LEU HD22 H -1.828 -3.078 -0.267 1.00 . A A . 129 LEU HD22 1 1
10 27015 1 1 129 LEU HD23 H -0.519 -2.258 -1.119 1.00 . A A . 129 LEU HD23 1 1
10 27016 1 1 129 LEU HG H -2.704 -0.983 -0.314 1.00 . A A . 129 LEU HG 1 1
10 27017 1 1 129 LEU N N -2.851 0.119 -4.114 1.00 . A A . 129 LEU N 1 1
10 27018 1 1 129 LEU O O -1.938 -2.375 -4.595 1.00 . A A . 129 LEU O 1 1
10 27019 1 1 130 ALA C C 1.906 -3.642 -3.290 1.00 . A A . 130 ALA C 1 1
10 27020 1 1 130 ALA CA C 0.580 -3.360 -3.988 1.00 . A A . 130 ALA CA 1 1
10 27021 1 1 130 ALA CB C 0.742 -3.468 -5.497 1.00 . A A . 130 ALA CB 1 1
10 27022 1 1 130 ALA H H 0.640 -1.428 -3.125 1.00 . A A . 130 ALA H 1 1
10 27023 1 1 130 ALA HA H -0.145 -4.097 -3.674 1.00 . A A . 130 ALA HA 1 1
10 27024 1 1 130 ALA HB1 H -0.101 -3.000 -5.984 1.00 . A A . 130 ALA HB1 1 1
10 27025 1 1 130 ALA HB2 H 0.787 -4.510 -5.780 1.00 . A A . 130 ALA HB2 1 1
10 27026 1 1 130 ALA HB3 H 1.653 -2.973 -5.798 1.00 . A A . 130 ALA HB3 1 1
10 27027 1 1 130 ALA N N 0.066 -2.044 -3.628 1.00 . A A . 130 ALA N 1 1
10 27028 1 1 130 ALA O O 2.649 -2.721 -2.951 1.00 . A A . 130 ALA O 1 1
10 27029 1 1 131 SER C C 4.012 -6.577 -3.074 1.00 . A A . 131 SER C 1 1
10 27030 1 1 131 SER CA C 3.434 -5.326 -2.421 1.00 . A A . 131 SER CA 1 1
10 27031 1 1 131 SER CB C 3.187 -5.580 -0.933 1.00 . A A . 131 SER CB 1 1
10 27032 1 1 131 SER H H 1.564 -5.610 -3.371 1.00 . A A . 131 SER H 1 1
10 27033 1 1 131 SER HA H 4.144 -4.519 -2.527 1.00 . A A . 131 SER HA 1 1
10 27034 1 1 131 SER HB2 H 2.627 -4.755 -0.517 1.00 . A A . 131 SER HB2 1 1
10 27035 1 1 131 SER HB3 H 2.623 -6.493 -0.814 1.00 . A A . 131 SER HB3 1 1
10 27036 1 1 131 SER HG H 4.812 -4.836 -0.132 1.00 . A A . 131 SER HG 1 1
10 27037 1 1 131 SER N N 2.196 -4.922 -3.079 1.00 . A A . 131 SER N 1 1
10 27038 1 1 131 SER O O 3.347 -7.610 -3.156 1.00 . A A . 131 SER O 1 1
10 27039 1 1 131 SER OG O 4.409 -5.702 -0.226 1.00 . A A . 131 SER OG 1 1
10 27040 1 1 132 VAL C C 7.330 -7.795 -3.629 1.00 . A A . 132 VAL C 1 1
10 27041 1 1 132 VAL CA C 5.922 -7.602 -4.181 1.00 . A A . 132 VAL CA 1 1
10 27042 1 1 132 VAL CB C 6.002 -7.407 -5.706 1.00 . A A . 132 VAL CB 1 1
10 27043 1 1 132 VAL CG1 C 4.624 -7.534 -6.335 1.00 . A A . 132 VAL CG1 1 1
10 27044 1 1 132 VAL CG2 C 6.627 -6.061 -6.041 1.00 . A A . 132 VAL CG2 1 1
10 27045 1 1 132 VAL H H 5.732 -5.628 -3.441 1.00 . A A . 132 VAL H 1 1
10 27046 1 1 132 VAL HA H 5.343 -8.492 -3.981 1.00 . A A . 132 VAL HA 1 1
10 27047 1 1 132 VAL HB H 6.632 -8.183 -6.115 1.00 . A A . 132 VAL HB 1 1
10 27048 1 1 132 VAL HG11 H 4.700 -8.082 -7.263 1.00 . A A . 132 VAL HG11 1 1
10 27049 1 1 132 VAL HG12 H 4.225 -6.549 -6.531 1.00 . A A . 132 VAL HG12 1 1
10 27050 1 1 132 VAL HG13 H 3.966 -8.060 -5.659 1.00 . A A . 132 VAL HG13 1 1
10 27051 1 1 132 VAL HG21 H 7.286 -6.170 -6.890 1.00 . A A . 132 VAL HG21 1 1
10 27052 1 1 132 VAL HG22 H 7.192 -5.705 -5.191 1.00 . A A . 132 VAL HG22 1 1
10 27053 1 1 132 VAL HG23 H 5.849 -5.351 -6.278 1.00 . A A . 132 VAL HG23 1 1
10 27054 1 1 132 VAL N N 5.254 -6.478 -3.535 1.00 . A A . 132 VAL N 1 1
10 27055 1 1 132 VAL O O 8.082 -6.833 -3.470 1.00 . A A . 132 VAL O 1 1
10 27056 1 1 133 GLY C C 9.108 -10.756 -2.284 1.00 . A A . 133 GLY C 1 1
10 27057 1 1 133 GLY CA C 9.000 -9.340 -2.811 1.00 . A A . 133 GLY CA 1 1
10 27058 1 1 133 GLY H H 7.041 -9.770 -3.489 1.00 . A A . 133 GLY H 1 1
10 27059 1 1 133 GLY HA2 H 9.730 -9.202 -3.595 1.00 . A A . 133 GLY HA2 1 1
10 27060 1 1 133 GLY HA3 H 9.216 -8.651 -2.008 1.00 . A A . 133 GLY HA3 1 1
10 27061 1 1 133 GLY N N 7.681 -9.043 -3.341 1.00 . A A . 133 GLY N 1 1
10 27062 1 1 133 GLY O O 8.342 -11.634 -2.682 1.00 . A A . 133 GLY O 1 1
10 27063 1 1 134 TYR C C 10.600 -12.198 0.681 1.00 . A A . 134 TYR C 1 1
10 27064 1 1 134 TYR CA C 10.266 -12.302 -0.804 1.00 . A A . 134 TYR CA 1 1
10 27065 1 1 134 TYR CB C 11.387 -13.038 -1.539 1.00 . A A . 134 TYR CB 1 1
10 27066 1 1 134 TYR CD1 C 12.927 -11.088 -1.989 1.00 . A A . 134 TYR CD1 1 1
10 27067 1 1 134 TYR CD2 C 13.801 -12.963 -0.803 1.00 . A A . 134 TYR CD2 1 1
10 27068 1 1 134 TYR CE1 C 14.153 -10.456 -1.902 1.00 . A A . 134 TYR CE1 1 1
10 27069 1 1 134 TYR CE2 C 15.030 -12.336 -0.712 1.00 . A A . 134 TYR CE2 1 1
10 27070 1 1 134 TYR CG C 12.731 -12.350 -1.442 1.00 . A A . 134 TYR CG 1 1
10 27071 1 1 134 TYR CZ C 15.201 -11.084 -1.263 1.00 . A A . 134 TYR CZ 1 1
10 27072 1 1 134 TYR H H 10.641 -10.241 -1.108 1.00 . A A . 134 TYR H 1 1
10 27073 1 1 134 TYR HA H 9.349 -12.860 -0.915 1.00 . A A . 134 TYR HA 1 1
10 27074 1 1 134 TYR HB2 H 11.493 -14.029 -1.122 1.00 . A A . 134 TYR HB2 1 1
10 27075 1 1 134 TYR HB3 H 11.130 -13.119 -2.585 1.00 . A A . 134 TYR HB3 1 1
10 27076 1 1 134 TYR HD1 H 12.104 -10.599 -2.488 1.00 . A A . 134 TYR HD1 1 1
10 27077 1 1 134 TYR HD2 H 13.664 -13.944 -0.373 1.00 . A A . 134 TYR HD2 1 1
10 27078 1 1 134 TYR HE1 H 14.285 -9.475 -2.334 1.00 . A A . 134 TYR HE1 1 1
10 27079 1 1 134 TYR HE2 H 15.851 -12.829 -0.212 1.00 . A A . 134 TYR HE2 1 1
10 27080 1 1 134 TYR HH H 16.808 -10.384 -2.051 1.00 . A A . 134 TYR HH 1 1
10 27081 1 1 134 TYR N N 10.061 -10.981 -1.385 1.00 . A A . 134 TYR N 1 1
10 27082 1 1 134 TYR O O 11.263 -11.255 1.115 1.00 . A A . 134 TYR O 1 1
10 27083 1 1 134 TYR OH O 16.422 -10.458 -1.175 1.00 . A A . 134 TYR OH 1 1
10 27084 1 1 135 GLY C C 9.904 -11.906 3.564 1.00 . A A . 135 GLY C 1 1
10 27085 1 1 135 GLY CA C 10.392 -13.172 2.885 1.00 . A A . 135 GLY CA 1 1
10 27086 1 1 135 GLY H H 9.611 -13.897 1.055 1.00 . A A . 135 GLY H 1 1
10 27087 1 1 135 GLY HA2 H 9.893 -14.021 3.328 1.00 . A A . 135 GLY HA2 1 1
10 27088 1 1 135 GLY HA3 H 11.456 -13.268 3.046 1.00 . A A . 135 GLY HA3 1 1
10 27089 1 1 135 GLY N N 10.134 -13.172 1.456 1.00 . A A . 135 GLY N 1 1
10 27090 1 1 135 GLY O O 8.906 -11.321 3.144 1.00 . A A . 135 GLY O 1 1
10 27091 1 1 136 PRO C C 10.423 -8.972 4.534 1.00 . A A . 136 PRO C 1 1
10 27092 1 1 136 PRO CA C 10.210 -10.240 5.356 1.00 . A A . 136 PRO CA 1 1
10 27093 1 1 136 PRO CB C 11.138 -10.249 6.573 1.00 . A A . 136 PRO CB 1 1
10 27094 1 1 136 PRO CD C 11.797 -12.087 5.196 1.00 . A A . 136 PRO CD 1 1
10 27095 1 1 136 PRO CG C 12.321 -11.045 6.144 1.00 . A A . 136 PRO CG 1 1
10 27096 1 1 136 PRO HA H 9.182 -10.286 5.683 1.00 . A A . 136 PRO HA 1 1
10 27097 1 1 136 PRO HB2 H 11.413 -9.236 6.827 1.00 . A A . 136 PRO HB2 1 1
10 27098 1 1 136 PRO HB3 H 10.635 -10.711 7.410 1.00 . A A . 136 PRO HB3 1 1
10 27099 1 1 136 PRO HD2 H 12.524 -12.297 4.426 1.00 . A A . 136 PRO HD2 1 1
10 27100 1 1 136 PRO HD3 H 11.540 -12.989 5.731 1.00 . A A . 136 PRO HD3 1 1
10 27101 1 1 136 PRO HG2 H 13.032 -10.405 5.642 1.00 . A A . 136 PRO HG2 1 1
10 27102 1 1 136 PRO HG3 H 12.779 -11.515 7.002 1.00 . A A . 136 PRO HG3 1 1
10 27103 1 1 136 PRO N N 10.593 -11.453 4.626 1.00 . A A . 136 PRO N 1 1
10 27104 1 1 136 PRO O O 9.899 -7.910 4.870 1.00 . A A . 136 PRO O 1 1
10 27105 1 1 137 VAL C C 10.512 -7.907 1.406 1.00 . A A . 137 VAL C 1 1
10 27106 1 1 137 VAL CA C 11.470 -7.945 2.591 1.00 . A A . 137 VAL CA 1 1
10 27107 1 1 137 VAL CB C 12.917 -7.975 2.065 1.00 . A A . 137 VAL CB 1 1
10 27108 1 1 137 VAL CG1 C 13.248 -6.682 1.337 1.00 . A A . 137 VAL CG1 1 1
10 27109 1 1 137 VAL CG2 C 13.894 -8.220 3.205 1.00 . A A . 137 VAL CG2 1 1
10 27110 1 1 137 VAL H H 11.585 -9.958 3.234 1.00 . A A . 137 VAL H 1 1
10 27111 1 1 137 VAL HA H 11.340 -7.046 3.175 1.00 . A A . 137 VAL HA 1 1
10 27112 1 1 137 VAL HB H 13.007 -8.791 1.362 1.00 . A A . 137 VAL HB 1 1
10 27113 1 1 137 VAL HG11 H 12.907 -5.841 1.924 1.00 . A A . 137 VAL HG11 1 1
10 27114 1 1 137 VAL HG12 H 12.757 -6.673 0.376 1.00 . A A . 137 VAL HG12 1 1
10 27115 1 1 137 VAL HG13 H 14.317 -6.612 1.197 1.00 . A A . 137 VAL HG13 1 1
10 27116 1 1 137 VAL HG21 H 13.860 -7.388 3.893 1.00 . A A . 137 VAL HG21 1 1
10 27117 1 1 137 VAL HG22 H 14.894 -8.316 2.809 1.00 . A A . 137 VAL HG22 1 1
10 27118 1 1 137 VAL HG23 H 13.624 -9.127 3.723 1.00 . A A . 137 VAL HG23 1 1
10 27119 1 1 137 VAL N N 11.193 -9.087 3.455 1.00 . A A . 137 VAL N 1 1
10 27120 1 1 137 VAL O O 10.575 -8.756 0.516 1.00 . A A . 137 VAL O 1 1
10 27121 1 1 138 THR C C 8.507 -5.307 -0.084 1.00 . A A . 138 THR C 1 1
10 27122 1 1 138 THR CA C 8.653 -6.770 0.322 1.00 . A A . 138 THR CA 1 1
10 27123 1 1 138 THR CB C 7.295 -7.329 0.752 1.00 . A A . 138 THR CB 1 1
10 27124 1 1 138 THR CG2 C 6.407 -7.707 -0.413 1.00 . A A . 138 THR CG2 1 1
10 27125 1 1 138 THR H H 9.623 -6.273 2.136 1.00 . A A . 138 THR H 1 1
10 27126 1 1 138 THR HA H 9.011 -7.332 -0.526 1.00 . A A . 138 THR HA 1 1
10 27127 1 1 138 THR HB H 6.776 -6.580 1.334 1.00 . A A . 138 THR HB 1 1
10 27128 1 1 138 THR HG1 H 6.711 -8.568 2.152 1.00 . A A . 138 THR HG1 1 1
10 27129 1 1 138 THR HG21 H 6.762 -8.627 -0.853 1.00 . A A . 138 THR HG21 1 1
10 27130 1 1 138 THR HG22 H 6.432 -6.921 -1.154 1.00 . A A . 138 THR HG22 1 1
10 27131 1 1 138 THR HG23 H 5.394 -7.842 -0.066 1.00 . A A . 138 THR HG23 1 1
10 27132 1 1 138 THR N N 9.625 -6.917 1.399 1.00 . A A . 138 THR N 1 1
10 27133 1 1 138 THR O O 8.300 -4.435 0.760 1.00 . A A . 138 THR O 1 1
10 27134 1 1 138 THR OG1 O 7.460 -8.483 1.558 1.00 . A A . 138 THR OG1 1 1
10 27135 1 1 139 PHE C C 7.034 -3.299 -2.070 1.00 . A A . 139 PHE C 1 1
10 27136 1 1 139 PHE CA C 8.500 -3.688 -1.901 1.00 . A A . 139 PHE CA 1 1
10 27137 1 1 139 PHE CB C 9.230 -3.566 -3.240 1.00 . A A . 139 PHE CB 1 1
10 27138 1 1 139 PHE CD1 C 11.298 -4.965 -2.985 1.00 . A A . 139 PHE CD1 1 1
10 27139 1 1 139 PHE CD2 C 11.544 -2.599 -3.162 1.00 . A A . 139 PHE CD2 1 1
10 27140 1 1 139 PHE CE1 C 12.669 -5.103 -2.881 1.00 . A A . 139 PHE CE1 1 1
10 27141 1 1 139 PHE CE2 C 12.916 -2.732 -3.058 1.00 . A A . 139 PHE CE2 1 1
10 27142 1 1 139 PHE CG C 10.720 -3.712 -3.127 1.00 . A A . 139 PHE CG 1 1
10 27143 1 1 139 PHE CZ C 13.479 -3.984 -2.917 1.00 . A A . 139 PHE CZ 1 1
10 27144 1 1 139 PHE H H 8.783 -5.783 -2.006 1.00 . A A . 139 PHE H 1 1
10 27145 1 1 139 PHE HA H 8.958 -3.019 -1.189 1.00 . A A . 139 PHE HA 1 1
10 27146 1 1 139 PHE HB2 H 8.871 -4.334 -3.909 1.00 . A A . 139 PHE HB2 1 1
10 27147 1 1 139 PHE HB3 H 9.021 -2.597 -3.668 1.00 . A A . 139 PHE HB3 1 1
10 27148 1 1 139 PHE HD1 H 10.665 -5.840 -2.956 1.00 . A A . 139 PHE HD1 1 1
10 27149 1 1 139 PHE HD2 H 11.105 -1.619 -3.271 1.00 . A A . 139 PHE HD2 1 1
10 27150 1 1 139 PHE HE1 H 13.106 -6.084 -2.771 1.00 . A A . 139 PHE HE1 1 1
10 27151 1 1 139 PHE HE2 H 13.547 -1.855 -3.087 1.00 . A A . 139 PHE HE2 1 1
10 27152 1 1 139 PHE HZ H 14.550 -4.090 -2.836 1.00 . A A . 139 PHE HZ 1 1
10 27153 1 1 139 PHE N N 8.618 -5.045 -1.382 1.00 . A A . 139 PHE N 1 1
10 27154 1 1 139 PHE O O 6.292 -3.941 -2.814 1.00 . A A . 139 PHE O 1 1
10 27155 1 1 140 GLN C C 5.152 -0.498 -2.286 1.00 . A A . 140 GLN C 1 1
10 27156 1 1 140 GLN CA C 5.247 -1.769 -1.448 1.00 . A A . 140 GLN CA 1 1
10 27157 1 1 140 GLN CB C 4.700 -1.509 -0.043 1.00 . A A . 140 GLN CB 1 1
10 27158 1 1 140 GLN CD C 2.312 -0.700 -0.209 1.00 . A A . 140 GLN CD 1 1
10 27159 1 1 140 GLN CG C 3.231 -1.863 0.113 1.00 . A A . 140 GLN CG 1 1
10 27160 1 1 140 GLN H H 7.261 -1.772 -0.799 1.00 . A A . 140 GLN H 1 1
10 27161 1 1 140 GLN HA H 4.655 -2.541 -1.918 1.00 . A A . 140 GLN HA 1 1
10 27162 1 1 140 GLN HB2 H 5.266 -2.094 0.665 1.00 . A A . 140 GLN HB2 1 1
10 27163 1 1 140 GLN HB3 H 4.822 -0.461 0.189 1.00 . A A . 140 GLN HB3 1 1
10 27164 1 1 140 GLN HE21 H 3.088 0.357 1.286 1.00 . A A . 140 GLN HE21 1 1
10 27165 1 1 140 GLN HE22 H 1.846 1.142 0.376 1.00 . A A . 140 GLN HE22 1 1
10 27166 1 1 140 GLN HG2 H 2.998 -2.680 -0.553 1.00 . A A . 140 GLN HG2 1 1
10 27167 1 1 140 GLN HG3 H 3.054 -2.170 1.133 1.00 . A A . 140 GLN HG3 1 1
10 27168 1 1 140 GLN N N 6.624 -2.243 -1.375 1.00 . A A . 140 GLN N 1 1
10 27169 1 1 140 GLN NE2 N 2.427 0.375 0.562 1.00 . A A . 140 GLN NE2 1 1
10 27170 1 1 140 GLN O O 5.737 0.529 -1.943 1.00 . A A . 140 GLN O 1 1
10 27171 1 1 140 GLN OE1 O 1.512 -0.767 -1.141 1.00 . A A . 140 GLN OE1 1 1
10 27172 1 1 141 MET C C 2.803 1.088 -4.216 1.00 . A A . 141 MET C 1 1
10 27173 1 1 141 MET CA C 4.236 0.568 -4.274 1.00 . A A . 141 MET CA 1 1
10 27174 1 1 141 MET CB C 4.595 0.186 -5.710 1.00 . A A . 141 MET CB 1 1
10 27175 1 1 141 MET CE C 3.277 -0.581 -8.964 1.00 . A A . 141 MET CE 1 1
10 27176 1 1 141 MET CG C 3.760 -0.959 -6.261 1.00 . A A . 141 MET CG 1 1
10 27177 1 1 141 MET H H 3.967 -1.422 -3.606 1.00 . A A . 141 MET H 1 1
10 27178 1 1 141 MET HA H 4.903 1.350 -3.942 1.00 . A A . 141 MET HA 1 1
10 27179 1 1 141 MET HB2 H 4.451 1.046 -6.347 1.00 . A A . 141 MET HB2 1 1
10 27180 1 1 141 MET HB3 H 5.634 -0.107 -5.744 1.00 . A A . 141 MET HB3 1 1
10 27181 1 1 141 MET HE1 H 2.348 -1.112 -9.112 1.00 . A A . 141 MET HE1 1 1
10 27182 1 1 141 MET HE2 H 3.769 -0.444 -9.916 1.00 . A A . 141 MET HE2 1 1
10 27183 1 1 141 MET HE3 H 3.073 0.384 -8.522 1.00 . A A . 141 MET HE3 1 1
10 27184 1 1 141 MET HG2 H 3.805 -1.786 -5.569 1.00 . A A . 141 MET HG2 1 1
10 27185 1 1 141 MET HG3 H 2.736 -0.627 -6.357 1.00 . A A . 141 MET HG3 1 1
10 27186 1 1 141 MET N N 4.410 -0.575 -3.386 1.00 . A A . 141 MET N 1 1
10 27187 1 1 141 MET O O 1.851 0.337 -4.420 1.00 . A A . 141 MET O 1 1
10 27188 1 1 141 MET SD S 4.337 -1.526 -7.873 1.00 . A A . 141 MET SD 1 1
10 27189 1 1 142 THR C C 1.186 4.090 -4.907 1.00 . A A . 142 THR C 1 1
10 27190 1 1 142 THR CA C 1.342 3.002 -3.851 1.00 . A A . 142 THR CA 1 1
10 27191 1 1 142 THR CB C 1.122 3.591 -2.457 1.00 . A A . 142 THR CB 1 1
10 27192 1 1 142 THR CG2 C -0.286 4.101 -2.239 1.00 . A A . 142 THR CG2 1 1
10 27193 1 1 142 THR H H 3.457 2.928 -3.784 1.00 . A A . 142 THR H 1 1
10 27194 1 1 142 THR HA H 0.602 2.236 -4.029 1.00 . A A . 142 THR HA 1 1
10 27195 1 1 142 THR HB H 1.800 4.421 -2.318 1.00 . A A . 142 THR HB 1 1
10 27196 1 1 142 THR HG1 H 0.906 1.819 -1.653 1.00 . A A . 142 THR HG1 1 1
10 27197 1 1 142 THR HG21 H -0.910 3.295 -1.882 1.00 . A A . 142 THR HG21 1 1
10 27198 1 1 142 THR HG22 H -0.681 4.477 -3.172 1.00 . A A . 142 THR HG22 1 1
10 27199 1 1 142 THR HG23 H -0.271 4.896 -1.509 1.00 . A A . 142 THR HG23 1 1
10 27200 1 1 142 THR N N 2.660 2.380 -3.937 1.00 . A A . 142 THR N 1 1
10 27201 1 1 142 THR O O 2.146 4.780 -5.250 1.00 . A A . 142 THR O 1 1
10 27202 1 1 142 THR OG1 O 1.389 2.625 -1.456 1.00 . A A . 142 THR OG1 1 1
10 27203 1 1 143 TYR C C -1.402 6.205 -5.964 1.00 . A A . 143 TYR C 1 1
10 27204 1 1 143 TYR CA C -0.314 5.246 -6.437 1.00 . A A . 143 TYR CA 1 1
10 27205 1 1 143 TYR CB C -0.744 4.574 -7.742 1.00 . A A . 143 TYR CB 1 1
10 27206 1 1 143 TYR CD1 C -1.108 6.578 -9.234 1.00 . A A . 143 TYR CD1 1 1
10 27207 1 1 143 TYR CD2 C 0.538 4.978 -9.880 1.00 . A A . 143 TYR CD2 1 1
10 27208 1 1 143 TYR CE1 C -0.826 7.328 -10.361 1.00 . A A . 143 TYR CE1 1 1
10 27209 1 1 143 TYR CE2 C 0.825 5.723 -11.009 1.00 . A A . 143 TYR CE2 1 1
10 27210 1 1 143 TYR CG C -0.432 5.392 -8.976 1.00 . A A . 143 TYR CG 1 1
10 27211 1 1 143 TYR CZ C 0.141 6.897 -11.243 1.00 . A A . 143 TYR CZ 1 1
10 27212 1 1 143 TYR H H -0.756 3.661 -5.106 1.00 . A A . 143 TYR H 1 1
10 27213 1 1 143 TYR HA H 0.592 5.806 -6.611 1.00 . A A . 143 TYR HA 1 1
10 27214 1 1 143 TYR HB2 H -0.234 3.628 -7.836 1.00 . A A . 143 TYR HB2 1 1
10 27215 1 1 143 TYR HB3 H -1.809 4.403 -7.717 1.00 . A A . 143 TYR HB3 1 1
10 27216 1 1 143 TYR HD1 H -1.865 6.913 -8.541 1.00 . A A . 143 TYR HD1 1 1
10 27217 1 1 143 TYR HD2 H 1.072 4.059 -9.694 1.00 . A A . 143 TYR HD2 1 1
10 27218 1 1 143 TYR HE1 H -1.362 8.247 -10.545 1.00 . A A . 143 TYR HE1 1 1
10 27219 1 1 143 TYR HE2 H 1.582 5.385 -11.701 1.00 . A A . 143 TYR HE2 1 1
10 27220 1 1 143 TYR HH H -0.391 7.837 -12.834 1.00 . A A . 143 TYR HH 1 1
10 27221 1 1 143 TYR N N -0.031 4.241 -5.419 1.00 . A A . 143 TYR N 1 1
10 27222 1 1 143 TYR O O -2.442 5.780 -5.460 1.00 . A A . 143 TYR O 1 1
10 27223 1 1 143 TYR OH O 0.424 7.641 -12.365 1.00 . A A . 143 TYR OH 1 1
10 27224 1 1 144 ILE C C -2.573 9.355 -6.916 1.00 . A A . 144 ILE C 1 1
10 27225 1 1 144 ILE CA C -2.113 8.520 -5.721 1.00 . A A . 144 ILE CA 1 1
10 27226 1 1 144 ILE CB C -1.513 9.460 -4.658 1.00 . A A . 144 ILE CB 1 1
10 27227 1 1 144 ILE CD1 C 0.133 11.398 -4.774 1.00 . A A . 144 ILE CD1 1 1
10 27228 1 1 144 ILE CG1 C -0.127 9.942 -5.091 1.00 . A A . 144 ILE CG1 1 1
10 27229 1 1 144 ILE CG2 C -1.438 8.756 -3.312 1.00 . A A . 144 ILE CG2 1 1
10 27230 1 1 144 ILE H H -0.308 7.777 -6.539 1.00 . A A . 144 ILE H 1 1
10 27231 1 1 144 ILE HA H -2.967 8.022 -5.289 1.00 . A A . 144 ILE HA 1 1
10 27232 1 1 144 ILE HB H -2.166 10.313 -4.553 1.00 . A A . 144 ILE HB 1 1
10 27233 1 1 144 ILE HD11 H 1.171 11.528 -4.505 1.00 . A A . 144 ILE HD11 1 1
10 27234 1 1 144 ILE HD12 H -0.494 11.704 -3.950 1.00 . A A . 144 ILE HD12 1 1
10 27235 1 1 144 ILE HD13 H -0.092 12.001 -5.641 1.00 . A A . 144 ILE HD13 1 1
10 27236 1 1 144 ILE HG12 H 0.626 9.354 -4.588 1.00 . A A . 144 ILE HG12 1 1
10 27237 1 1 144 ILE HG13 H -0.025 9.811 -6.159 1.00 . A A . 144 ILE HG13 1 1
10 27238 1 1 144 ILE HG21 H -2.405 8.789 -2.833 1.00 . A A . 144 ILE HG21 1 1
10 27239 1 1 144 ILE HG22 H -0.710 9.251 -2.687 1.00 . A A . 144 ILE HG22 1 1
10 27240 1 1 144 ILE HG23 H -1.145 7.727 -3.460 1.00 . A A . 144 ILE HG23 1 1
10 27241 1 1 144 ILE N N -1.155 7.501 -6.131 1.00 . A A . 144 ILE N 1 1
10 27242 1 1 144 ILE O O -1.871 10.267 -7.351 1.00 . A A . 144 ILE O 1 1
10 27243 1 1 145 PRO C C -4.751 11.194 -8.247 1.00 . A A . 145 PRO C 1 1
10 27244 1 1 145 PRO CA C -4.308 9.783 -8.615 1.00 . A A . 145 PRO CA 1 1
10 27245 1 1 145 PRO CB C -5.510 8.937 -9.036 1.00 . A A . 145 PRO CB 1 1
10 27246 1 1 145 PRO CD C -4.669 7.979 -7.014 1.00 . A A . 145 PRO CD 1 1
10 27247 1 1 145 PRO CG C -5.931 8.233 -7.793 1.00 . A A . 145 PRO CG 1 1
10 27248 1 1 145 PRO HA H -3.596 9.831 -9.426 1.00 . A A . 145 PRO HA 1 1
10 27249 1 1 145 PRO HB2 H -6.293 9.582 -9.411 1.00 . A A . 145 PRO HB2 1 1
10 27250 1 1 145 PRO HB3 H -5.213 8.238 -9.803 1.00 . A A . 145 PRO HB3 1 1
10 27251 1 1 145 PRO HD2 H -4.859 8.057 -5.953 1.00 . A A . 145 PRO HD2 1 1
10 27252 1 1 145 PRO HD3 H -4.266 7.007 -7.256 1.00 . A A . 145 PRO HD3 1 1
10 27253 1 1 145 PRO HG2 H -6.602 8.860 -7.225 1.00 . A A . 145 PRO HG2 1 1
10 27254 1 1 145 PRO HG3 H -6.410 7.298 -8.044 1.00 . A A . 145 PRO HG3 1 1
10 27255 1 1 145 PRO N N -3.764 9.052 -7.467 1.00 . A A . 145 PRO N 1 1
10 27256 1 1 145 PRO O O -4.850 11.536 -7.068 1.00 . A A . 145 PRO O 1 1
10 27257 1 1 146 GLY C C -4.867 14.351 -10.028 1.00 . A A . 146 GLY C 1 1
10 27258 1 1 146 GLY CA C -5.446 13.376 -9.023 1.00 . A A . 146 GLY CA 1 1
10 27259 1 1 146 GLY H H -4.920 11.683 -10.180 1.00 . A A . 146 GLY H 1 1
10 27260 1 1 146 GLY HA2 H -6.524 13.417 -9.077 1.00 . A A . 146 GLY HA2 1 1
10 27261 1 1 146 GLY HA3 H -5.136 13.670 -8.032 1.00 . A A . 146 GLY HA3 1 1
10 27262 1 1 146 GLY N N -5.017 12.010 -9.262 1.00 . A A . 146 GLY N 1 1
10 27263 1 1 146 GLY O O -5.499 14.659 -11.039 1.00 . A A . 146 GLY O 1 1
10 27264 1 1 147 THR C C -2.789 15.179 -12.025 1.00 . A A . 147 THR C 1 1
10 27265 1 1 147 THR CA C -2.997 15.784 -10.639 1.00 . A A . 147 THR CA 1 1
10 27266 1 1 147 THR CB C -1.651 16.209 -10.050 1.00 . A A . 147 THR CB 1 1
10 27267 1 1 147 THR CG2 C -1.746 17.432 -9.163 1.00 . A A . 147 THR CG2 1 1
10 27268 1 1 147 THR H H -3.209 14.553 -8.930 1.00 . A A . 147 THR H 1 1
10 27269 1 1 147 THR HA H -3.630 16.653 -10.731 1.00 . A A . 147 THR HA 1 1
10 27270 1 1 147 THR HB H -0.972 16.439 -10.859 1.00 . A A . 147 THR HB 1 1
10 27271 1 1 147 THR HG1 H -0.140 15.298 -9.200 1.00 . A A . 147 THR HG1 1 1
10 27272 1 1 147 THR HG21 H -2.478 18.115 -9.569 1.00 . A A . 147 THR HG21 1 1
10 27273 1 1 147 THR HG22 H -0.783 17.919 -9.120 1.00 . A A . 147 THR HG22 1 1
10 27274 1 1 147 THR HG23 H -2.043 17.133 -8.169 1.00 . A A . 147 THR HG23 1 1
10 27275 1 1 147 THR N N -3.662 14.837 -9.752 1.00 . A A . 147 THR N 1 1
10 27276 1 1 147 THR O O -2.912 13.968 -12.208 1.00 . A A . 147 THR O 1 1
10 27277 1 1 147 THR OG1 O -1.087 15.162 -9.281 1.00 . A A . 147 THR OG1 1 1
10 27278 1 1 148 TYR C C -1.095 14.586 -14.427 1.00 . A A . 148 TYR C 1 1
10 27279 1 1 148 TYR CA C -2.251 15.580 -14.364 1.00 . A A . 148 TYR CA 1 1
10 27280 1 1 148 TYR CB C -1.961 16.774 -15.274 1.00 . A A . 148 TYR CB 1 1
10 27281 1 1 148 TYR CD1 C -3.716 18.511 -14.745 1.00 . A A . 148 TYR CD1 1 1
10 27282 1 1 148 TYR CD2 C -3.828 17.404 -16.853 1.00 . A A . 148 TYR CD2 1 1
10 27283 1 1 148 TYR CE1 C -4.840 19.246 -15.067 1.00 . A A . 148 TYR CE1 1 1
10 27284 1 1 148 TYR CE2 C -4.952 18.136 -17.184 1.00 . A A . 148 TYR CE2 1 1
10 27285 1 1 148 TYR CG C -3.192 17.578 -15.631 1.00 . A A . 148 TYR CG 1 1
10 27286 1 1 148 TYR CZ C -5.455 19.056 -16.288 1.00 . A A . 148 TYR CZ 1 1
10 27287 1 1 148 TYR H H -2.392 16.984 -12.786 1.00 . A A . 148 TYR H 1 1
10 27288 1 1 148 TYR HA H -3.150 15.090 -14.703 1.00 . A A . 148 TYR HA 1 1
10 27289 1 1 148 TYR HB2 H -1.266 17.436 -14.779 1.00 . A A . 148 TYR HB2 1 1
10 27290 1 1 148 TYR HB3 H -1.518 16.418 -16.193 1.00 . A A . 148 TYR HB3 1 1
10 27291 1 1 148 TYR HD1 H -3.233 18.658 -13.791 1.00 . A A . 148 TYR HD1 1 1
10 27292 1 1 148 TYR HD2 H -3.433 16.682 -17.553 1.00 . A A . 148 TYR HD2 1 1
10 27293 1 1 148 TYR HE1 H -5.233 19.967 -14.365 1.00 . A A . 148 TYR HE1 1 1
10 27294 1 1 148 TYR HE2 H -5.432 17.986 -18.139 1.00 . A A . 148 TYR HE2 1 1
10 27295 1 1 148 TYR HH H -7.213 19.218 -17.046 1.00 . A A . 148 TYR HH 1 1
10 27296 1 1 148 TYR N N -2.475 16.030 -12.996 1.00 . A A . 148 TYR N 1 1
10 27297 1 1 148 TYR O O -1.294 13.405 -14.713 1.00 . A A . 148 TYR O 1 1
10 27298 1 1 148 TYR OH O -6.573 19.787 -16.612 1.00 . A A . 148 TYR OH 1 1
10 27299 1 1 149 ASN C C 1.504 13.617 -15.568 1.00 . A A . 149 ASN C 1 1
10 27300 1 1 149 ASN CA C 1.299 14.225 -14.184 1.00 . A A . 149 ASN CA 1 1
10 27301 1 1 149 ASN CB C 1.183 13.114 -13.139 1.00 . A A . 149 ASN CB 1 1
10 27302 1 1 149 ASN CG C 0.777 13.642 -11.777 1.00 . A A . 149 ASN CG 1 1
10 27303 1 1 149 ASN H H 0.207 16.021 -13.936 1.00 . A A . 149 ASN H 1 1
10 27304 1 1 149 ASN HA H 2.152 14.843 -13.945 1.00 . A A . 149 ASN HA 1 1
10 27305 1 1 149 ASN HB2 H 0.440 12.400 -13.463 1.00 . A A . 149 ASN HB2 1 1
10 27306 1 1 149 ASN HB3 H 2.137 12.616 -13.043 1.00 . A A . 149 ASN HB3 1 1
10 27307 1 1 149 ASN HD21 H -0.133 11.925 -11.355 1.00 . A A . 149 ASN HD21 1 1
10 27308 1 1 149 ASN HD22 H -0.197 13.132 -10.120 1.00 . A A . 149 ASN HD22 1 1
10 27309 1 1 149 ASN N N 0.112 15.071 -14.157 1.00 . A A . 149 ASN N 1 1
10 27310 1 1 149 ASN ND2 N 0.079 12.816 -11.006 1.00 . A A . 149 ASN ND2 1 1
10 27311 1 1 149 ASN O O 0.574 13.552 -16.371 1.00 . A A . 149 ASN O 1 1
10 27312 1 1 149 ASN OD1 O 1.089 14.779 -11.421 1.00 . A A . 149 ASN OD1 1 1
10 27313 1 1 150 ASN C C 3.257 11.063 -16.984 1.00 . A A . 150 ASN C 1 1
10 27314 1 1 150 ASN CA C 3.053 12.568 -17.125 1.00 . A A . 150 ASN CA 1 1
10 27315 1 1 150 ASN CB C 4.311 13.212 -17.709 1.00 . A A . 150 ASN CB 1 1
10 27316 1 1 150 ASN CG C 4.018 14.526 -18.407 1.00 . A A . 150 ASN CG 1 1
10 27317 1 1 150 ASN H H 3.426 13.250 -15.156 1.00 . A A . 150 ASN H 1 1
10 27318 1 1 150 ASN HA H 2.224 12.746 -17.795 1.00 . A A . 150 ASN HA 1 1
10 27319 1 1 150 ASN HB2 H 5.016 13.398 -16.912 1.00 . A A . 150 ASN HB2 1 1
10 27320 1 1 150 ASN HB3 H 4.755 12.536 -18.426 1.00 . A A . 150 ASN HB3 1 1
10 27321 1 1 150 ASN HD21 H 3.698 15.412 -16.655 1.00 . A A . 150 ASN HD21 1 1
10 27322 1 1 150 ASN HD22 H 3.522 16.418 -18.048 1.00 . A A . 150 ASN HD22 1 1
10 27323 1 1 150 ASN N N 2.727 13.172 -15.838 1.00 . A A . 150 ASN N 1 1
10 27324 1 1 150 ASN ND2 N 3.716 15.555 -17.625 1.00 . A A . 150 ASN ND2 1 1
10 27325 1 1 150 ASN O O 4.098 10.474 -17.661 1.00 . A A . 150 ASN O 1 1
10 27326 1 1 150 ASN OD1 O 4.063 14.614 -19.633 1.00 . A A . 150 ASN OD1 1 1
10 27327 1 1 151 GLY C C 3.909 8.625 -15.247 1.00 . A A . 151 GLY C 1 1
10 27328 1 1 151 GLY CA C 2.591 9.015 -15.884 1.00 . A A . 151 GLY CA 1 1
10 27329 1 1 151 GLY H H 1.826 10.968 -15.587 1.00 . A A . 151 GLY H 1 1
10 27330 1 1 151 GLY HA2 H 1.784 8.695 -15.242 1.00 . A A . 151 GLY HA2 1 1
10 27331 1 1 151 GLY HA3 H 2.500 8.512 -16.836 1.00 . A A . 151 GLY HA3 1 1
10 27332 1 1 151 GLY N N 2.480 10.446 -16.099 1.00 . A A . 151 GLY N 1 1
10 27333 1 1 151 GLY O O 4.477 7.582 -15.570 1.00 . A A . 151 GLY O 1 1
10 27334 1 1 152 ASN C C 5.539 9.500 -12.163 1.00 . A A . 152 ASN C 1 1
10 27335 1 1 152 ASN CA C 5.657 9.201 -13.654 1.00 . A A . 152 ASN CA 1 1
10 27336 1 1 152 ASN CB C 6.780 10.040 -14.270 1.00 . A A . 152 ASN CB 1 1
10 27337 1 1 152 ASN CG C 7.087 9.637 -15.699 1.00 . A A . 152 ASN CG 1 1
10 27338 1 1 152 ASN H H 3.897 10.279 -14.124 1.00 . A A . 152 ASN H 1 1
10 27339 1 1 152 ASN HA H 5.892 8.155 -13.782 1.00 . A A . 152 ASN HA 1 1
10 27340 1 1 152 ASN HB2 H 6.488 11.080 -14.263 1.00 . A A . 152 ASN HB2 1 1
10 27341 1 1 152 ASN HB3 H 7.677 9.919 -13.679 1.00 . A A . 152 ASN HB3 1 1
10 27342 1 1 152 ASN HD21 H 7.043 11.540 -16.271 1.00 . A A . 152 ASN HD21 1 1
10 27343 1 1 152 ASN HD22 H 7.376 10.390 -17.516 1.00 . A A . 152 ASN HD22 1 1
10 27344 1 1 152 ASN N N 4.398 9.464 -14.339 1.00 . A A . 152 ASN N 1 1
10 27345 1 1 152 ASN ND2 N 7.178 10.621 -16.585 1.00 . A A . 152 ASN ND2 1 1
10 27346 1 1 152 ASN O O 6.422 10.122 -11.571 1.00 . A A . 152 ASN O 1 1
10 27347 1 1 152 ASN OD1 O 7.241 8.454 -16.003 1.00 . A A . 152 ASN OD1 1 1
10 27348 1 1 153 VAL C C 4.047 7.948 -9.398 1.00 . A A . 153 VAL C 1 1
10 27349 1 1 153 VAL CA C 4.207 9.271 -10.139 1.00 . A A . 153 VAL CA 1 1
10 27350 1 1 153 VAL CB C 2.952 10.132 -9.903 1.00 . A A . 153 VAL CB 1 1
10 27351 1 1 153 VAL CG1 C 3.233 11.590 -10.237 1.00 . A A . 153 VAL CG1 1 1
10 27352 1 1 153 VAL CG2 C 1.780 9.607 -10.719 1.00 . A A . 153 VAL CG2 1 1
10 27353 1 1 153 VAL H H 3.774 8.563 -12.086 1.00 . A A . 153 VAL H 1 1
10 27354 1 1 153 VAL HA H 5.060 9.797 -9.736 1.00 . A A . 153 VAL HA 1 1
10 27355 1 1 153 VAL HB H 2.689 10.072 -8.856 1.00 . A A . 153 VAL HB 1 1
10 27356 1 1 153 VAL HG11 H 2.310 12.081 -10.508 1.00 . A A . 153 VAL HG11 1 1
10 27357 1 1 153 VAL HG12 H 3.925 11.642 -11.064 1.00 . A A . 153 VAL HG12 1 1
10 27358 1 1 153 VAL HG13 H 3.663 12.080 -9.377 1.00 . A A . 153 VAL HG13 1 1
10 27359 1 1 153 VAL HG21 H 1.970 8.582 -11.002 1.00 . A A . 153 VAL HG21 1 1
10 27360 1 1 153 VAL HG22 H 1.661 10.210 -11.607 1.00 . A A . 153 VAL HG22 1 1
10 27361 1 1 153 VAL HG23 H 0.879 9.656 -10.127 1.00 . A A . 153 VAL HG23 1 1
10 27362 1 1 153 VAL N N 4.442 9.053 -11.561 1.00 . A A . 153 VAL N 1 1
10 27363 1 1 153 VAL O O 2.993 7.313 -9.460 1.00 . A A . 153 VAL O 1 1
10 27364 1 1 154 TYR C C 5.733 6.465 -6.578 1.00 . A A . 154 TYR C 1 1
10 27365 1 1 154 TYR CA C 5.074 6.289 -7.942 1.00 . A A . 154 TYR CA 1 1
10 27366 1 1 154 TYR CB C 5.782 5.182 -8.725 1.00 . A A . 154 TYR CB 1 1
10 27367 1 1 154 TYR CD1 C 8.266 5.240 -8.277 1.00 . A A . 154 TYR CD1 1 1
10 27368 1 1 154 TYR CD2 C 7.471 6.149 -10.334 1.00 . A A . 154 TYR CD2 1 1
10 27369 1 1 154 TYR CE1 C 9.563 5.556 -8.635 1.00 . A A . 154 TYR CE1 1 1
10 27370 1 1 154 TYR CE2 C 8.765 6.468 -10.698 1.00 . A A . 154 TYR CE2 1 1
10 27371 1 1 154 TYR CG C 7.200 5.531 -9.120 1.00 . A A . 154 TYR CG 1 1
10 27372 1 1 154 TYR CZ C 9.808 6.170 -9.845 1.00 . A A . 154 TYR CZ 1 1
10 27373 1 1 154 TYR H H 5.909 8.086 -8.686 1.00 . A A . 154 TYR H 1 1
10 27374 1 1 154 TYR HA H 4.041 6.011 -7.796 1.00 . A A . 154 TYR HA 1 1
10 27375 1 1 154 TYR HB2 H 5.816 4.289 -8.120 1.00 . A A . 154 TYR HB2 1 1
10 27376 1 1 154 TYR HB3 H 5.226 4.978 -9.628 1.00 . A A . 154 TYR HB3 1 1
10 27377 1 1 154 TYR HD1 H 8.072 4.759 -7.331 1.00 . A A . 154 TYR HD1 1 1
10 27378 1 1 154 TYR HD2 H 6.653 6.381 -10.999 1.00 . A A . 154 TYR HD2 1 1
10 27379 1 1 154 TYR HE1 H 10.379 5.323 -7.967 1.00 . A A . 154 TYR HE1 1 1
10 27380 1 1 154 TYR HE2 H 8.956 6.948 -11.646 1.00 . A A . 154 TYR HE2 1 1
10 27381 1 1 154 TYR HH H 11.457 7.121 -9.581 1.00 . A A . 154 TYR HH 1 1
10 27382 1 1 154 TYR N N 5.098 7.537 -8.696 1.00 . A A . 154 TYR N 1 1
10 27383 1 1 154 TYR O O 6.782 7.098 -6.462 1.00 . A A . 154 TYR O 1 1
10 27384 1 1 154 TYR OH O 11.097 6.487 -10.205 1.00 . A A . 154 TYR OH 1 1
10 27385 1 1 155 PHE C C 6.143 4.638 -3.709 1.00 . A A . 155 PHE C 1 1
10 27386 1 1 155 PHE CA C 5.638 5.993 -4.192 1.00 . A A . 155 PHE CA 1 1
10 27387 1 1 155 PHE CB C 4.562 6.519 -3.240 1.00 . A A . 155 PHE CB 1 1
10 27388 1 1 155 PHE CD1 C 5.742 6.744 -1.036 1.00 . A A . 155 PHE CD1 1 1
10 27389 1 1 155 PHE CD2 C 4.994 8.727 -2.130 1.00 . A A . 155 PHE CD2 1 1
10 27390 1 1 155 PHE CE1 C 6.247 7.502 0.002 1.00 . A A . 155 PHE CE1 1 1
10 27391 1 1 155 PHE CE2 C 5.498 9.492 -1.093 1.00 . A A . 155 PHE CE2 1 1
10 27392 1 1 155 PHE CG C 5.111 7.346 -2.113 1.00 . A A . 155 PHE CG 1 1
10 27393 1 1 155 PHE CZ C 6.125 8.878 -0.026 1.00 . A A . 155 PHE CZ 1 1
10 27394 1 1 155 PHE H H 4.278 5.407 -5.705 1.00 . A A . 155 PHE H 1 1
10 27395 1 1 155 PHE HA H 6.465 6.687 -4.204 1.00 . A A . 155 PHE HA 1 1
10 27396 1 1 155 PHE HB2 H 3.868 7.133 -3.795 1.00 . A A . 155 PHE HB2 1 1
10 27397 1 1 155 PHE HB3 H 4.031 5.681 -2.811 1.00 . A A . 155 PHE HB3 1 1
10 27398 1 1 155 PHE HD1 H 5.837 5.669 -1.013 1.00 . A A . 155 PHE HD1 1 1
10 27399 1 1 155 PHE HD2 H 4.504 9.208 -2.964 1.00 . A A . 155 PHE HD2 1 1
10 27400 1 1 155 PHE HE1 H 6.736 7.021 0.836 1.00 . A A . 155 PHE HE1 1 1
10 27401 1 1 155 PHE HE2 H 5.401 10.567 -1.119 1.00 . A A . 155 PHE HE2 1 1
10 27402 1 1 155 PHE HZ H 6.518 9.473 0.784 1.00 . A A . 155 PHE HZ 1 1
10 27403 1 1 155 PHE N N 5.111 5.899 -5.549 1.00 . A A . 155 PHE N 1 1
10 27404 1 1 155 PHE O O 5.393 3.662 -3.672 1.00 . A A . 155 PHE O 1 1
10 27405 1 1 156 ALA C C 7.879 3.220 -1.346 1.00 . A A . 156 ALA C 1 1
10 27406 1 1 156 ALA CA C 8.023 3.348 -2.859 1.00 . A A . 156 ALA CA 1 1
10 27407 1 1 156 ALA CB C 9.490 3.289 -3.257 1.00 . A A . 156 ALA CB 1 1
10 27408 1 1 156 ALA H H 7.965 5.395 -3.392 1.00 . A A . 156 ALA H 1 1
10 27409 1 1 156 ALA HA H 7.513 2.521 -3.330 1.00 . A A . 156 ALA HA 1 1
10 27410 1 1 156 ALA HB1 H 9.996 2.545 -2.659 1.00 . A A . 156 ALA HB1 1 1
10 27411 1 1 156 ALA HB2 H 9.947 4.253 -3.093 1.00 . A A . 156 ALA HB2 1 1
10 27412 1 1 156 ALA HB3 H 9.569 3.025 -4.302 1.00 . A A . 156 ALA HB3 1 1
10 27413 1 1 156 ALA N N 7.418 4.583 -3.340 1.00 . A A . 156 ALA N 1 1
10 27414 1 1 156 ALA O O 7.710 4.214 -0.642 1.00 . A A . 156 ALA O 1 1
10 27415 1 1 157 TRP C C 8.452 0.387 0.944 1.00 . A A . 157 TRP C 1 1
10 27416 1 1 157 TRP CA C 7.822 1.728 0.577 1.00 . A A . 157 TRP CA 1 1
10 27417 1 1 157 TRP CB C 6.348 1.746 0.993 1.00 . A A . 157 TRP CB 1 1
10 27418 1 1 157 TRP CD1 C 6.896 2.788 3.269 1.00 . A A . 157 TRP CD1 1 1
10 27419 1 1 157 TRP CD2 C 4.914 3.404 2.428 1.00 . A A . 157 TRP CD2 1 1
10 27420 1 1 157 TRP CE2 C 5.092 4.041 3.671 1.00 . A A . 157 TRP CE2 1 1
10 27421 1 1 157 TRP CE3 C 3.738 3.642 1.712 1.00 . A A . 157 TRP CE3 1 1
10 27422 1 1 157 TRP CG C 6.080 2.607 2.189 1.00 . A A . 157 TRP CG 1 1
10 27423 1 1 157 TRP CH2 C 2.996 5.114 3.488 1.00 . A A . 157 TRP CH2 1 1
10 27424 1 1 157 TRP CZ2 C 4.138 4.899 4.211 1.00 . A A . 157 TRP CZ2 1 1
10 27425 1 1 157 TRP CZ3 C 2.791 4.494 2.250 1.00 . A A . 157 TRP CZ3 1 1
10 27426 1 1 157 TRP H H 8.080 1.233 -1.465 1.00 . A A . 157 TRP H 1 1
10 27427 1 1 157 TRP HA H 8.344 2.514 1.101 1.00 . A A . 157 TRP HA 1 1
10 27428 1 1 157 TRP HB2 H 5.754 2.121 0.174 1.00 . A A . 157 TRP HB2 1 1
10 27429 1 1 157 TRP HB3 H 6.034 0.740 1.228 1.00 . A A . 157 TRP HB3 1 1
10 27430 1 1 157 TRP HD1 H 7.859 2.315 3.389 1.00 . A A . 157 TRP HD1 1 1
10 27431 1 1 157 TRP HE1 H 6.699 3.936 5.017 1.00 . A A . 157 TRP HE1 1 1
10 27432 1 1 157 TRP HE3 H 3.562 3.174 0.755 1.00 . A A . 157 TRP HE3 1 1
10 27433 1 1 157 TRP HH2 H 2.230 5.771 3.870 1.00 . A A . 157 TRP HH2 1 1
10 27434 1 1 157 TRP HZ2 H 4.281 5.385 5.165 1.00 . A A . 157 TRP HZ2 1 1
10 27435 1 1 157 TRP HZ3 H 1.876 4.689 1.710 1.00 . A A . 157 TRP HZ3 1 1
10 27436 1 1 157 TRP N N 7.944 1.986 -0.854 1.00 . A A . 157 TRP N 1 1
10 27437 1 1 157 TRP NE1 N 6.309 3.649 4.164 1.00 . A A . 157 TRP NE1 1 1
10 27438 1 1 157 TRP O O 8.271 -0.607 0.242 1.00 . A A . 157 TRP O 1 1
10 27439 1 1 158 MET C C 8.989 -1.574 3.537 1.00 . A A . 158 MET C 1 1
10 27440 1 1 158 MET CA C 9.849 -0.848 2.507 1.00 . A A . 158 MET CA 1 1
10 27441 1 1 158 MET CB C 11.216 -0.519 3.109 1.00 . A A . 158 MET CB 1 1
10 27442 1 1 158 MET CE C 14.684 -0.402 0.841 1.00 . A A . 158 MET CE 1 1
10 27443 1 1 158 MET CG C 12.233 -0.043 2.084 1.00 . A A . 158 MET CG 1 1
10 27444 1 1 158 MET H H 9.299 1.195 2.565 1.00 . A A . 158 MET H 1 1
10 27445 1 1 158 MET HA H 9.987 -1.492 1.652 1.00 . A A . 158 MET HA 1 1
10 27446 1 1 158 MET HB2 H 11.093 0.257 3.849 1.00 . A A . 158 MET HB2 1 1
10 27447 1 1 158 MET HB3 H 11.608 -1.403 3.589 1.00 . A A . 158 MET HB3 1 1
10 27448 1 1 158 MET HE1 H 15.320 -0.038 1.635 1.00 . A A . 158 MET HE1 1 1
10 27449 1 1 158 MET HE2 H 14.280 0.436 0.291 1.00 . A A . 158 MET HE2 1 1
10 27450 1 1 158 MET HE3 H 15.260 -1.026 0.175 1.00 . A A . 158 MET HE3 1 1
10 27451 1 1 158 MET HG2 H 11.705 0.339 1.223 1.00 . A A . 158 MET HG2 1 1
10 27452 1 1 158 MET HG3 H 12.823 0.749 2.523 1.00 . A A . 158 MET HG3 1 1
10 27453 1 1 158 MET N N 9.192 0.370 2.047 1.00 . A A . 158 MET N 1 1
10 27454 1 1 158 MET O O 8.675 -1.028 4.594 1.00 . A A . 158 MET O 1 1
10 27455 1 1 158 MET SD S 13.342 -1.358 1.544 1.00 . A A . 158 MET SD 1 1
10 27456 1 1 159 ARG C C 8.641 -4.616 4.886 1.00 . A A . 159 ARG C 1 1
10 27457 1 1 159 ARG CA C 7.789 -3.611 4.119 1.00 . A A . 159 ARG CA 1 1
10 27458 1 1 159 ARG CB C 6.701 -4.343 3.330 1.00 . A A . 159 ARG CB 1 1
10 27459 1 1 159 ARG CD C 5.157 -6.323 3.420 1.00 . A A . 159 ARG CD 1 1
10 27460 1 1 159 ARG CG C 5.773 -5.173 4.202 1.00 . A A . 159 ARG CG 1 1
10 27461 1 1 159 ARG CZ C 3.690 -8.252 3.862 1.00 . A A . 159 ARG CZ 1 1
10 27462 1 1 159 ARG H H 8.895 -3.190 2.363 1.00 . A A . 159 ARG H 1 1
10 27463 1 1 159 ARG HA H 7.320 -2.941 4.824 1.00 . A A . 159 ARG HA 1 1
10 27464 1 1 159 ARG HB2 H 6.107 -3.615 2.799 1.00 . A A . 159 ARG HB2 1 1
10 27465 1 1 159 ARG HB3 H 7.172 -5.000 2.615 1.00 . A A . 159 ARG HB3 1 1
10 27466 1 1 159 ARG HD2 H 4.657 -5.923 2.551 1.00 . A A . 159 ARG HD2 1 1
10 27467 1 1 159 ARG HD3 H 5.945 -6.990 3.106 1.00 . A A . 159 ARG HD3 1 1
10 27468 1 1 159 ARG HE H 3.897 -6.674 5.066 1.00 . A A . 159 ARG HE 1 1
10 27469 1 1 159 ARG HG2 H 6.337 -5.577 5.030 1.00 . A A . 159 ARG HG2 1 1
10 27470 1 1 159 ARG HG3 H 4.983 -4.539 4.576 1.00 . A A . 159 ARG HG3 1 1
10 27471 1 1 159 ARG HH11 H 4.723 -8.365 2.127 1.00 . A A . 159 ARG HH11 1 1
10 27472 1 1 159 ARG HH12 H 3.684 -9.709 2.461 1.00 . A A . 159 ARG HH12 1 1
10 27473 1 1 159 ARG HH21 H 2.530 -8.442 5.508 1.00 . A A . 159 ARG HH21 1 1
10 27474 1 1 159 ARG HH22 H 2.439 -9.753 4.379 1.00 . A A . 159 ARG HH22 1 1
10 27475 1 1 159 ARG N N 8.613 -2.809 3.221 1.00 . A A . 159 ARG N 1 1
10 27476 1 1 159 ARG NE N 4.189 -7.071 4.220 1.00 . A A . 159 ARG NE 1 1
10 27477 1 1 159 ARG NH1 N 4.063 -8.822 2.723 1.00 . A A . 159 ARG NH1 1 1
10 27478 1 1 159 ARG NH2 N 2.815 -8.866 4.648 1.00 . A A . 159 ARG NH2 1 1
10 27479 1 1 159 ARG O O 9.432 -5.352 4.297 1.00 . A A . 159 ARG O 1 1
10 27480 1 1 160 PHE C C 8.296 -6.310 8.000 1.00 . A A . 160 PHE C 1 1
10 27481 1 1 160 PHE CA C 9.226 -5.558 7.053 1.00 . A A . 160 PHE CA 1 1
10 27482 1 1 160 PHE CB C 10.279 -4.793 7.856 1.00 . A A . 160 PHE CB 1 1
10 27483 1 1 160 PHE CD1 C 11.194 -6.461 9.492 1.00 . A A . 160 PHE CD1 1 1
10 27484 1 1 160 PHE CD2 C 12.622 -5.686 7.745 1.00 . A A . 160 PHE CD2 1 1
10 27485 1 1 160 PHE CE1 C 12.212 -7.264 9.972 1.00 . A A . 160 PHE CE1 1 1
10 27486 1 1 160 PHE CE2 C 13.643 -6.486 8.220 1.00 . A A . 160 PHE CE2 1 1
10 27487 1 1 160 PHE CG C 11.387 -5.664 8.374 1.00 . A A . 160 PHE CG 1 1
10 27488 1 1 160 PHE CZ C 13.438 -7.276 9.334 1.00 . A A . 160 PHE CZ 1 1
10 27489 1 1 160 PHE H H 7.826 -4.031 6.615 1.00 . A A . 160 PHE H 1 1
10 27490 1 1 160 PHE HA H 9.722 -6.271 6.413 1.00 . A A . 160 PHE HA 1 1
10 27491 1 1 160 PHE HB2 H 10.721 -4.035 7.227 1.00 . A A . 160 PHE HB2 1 1
10 27492 1 1 160 PHE HB3 H 9.803 -4.319 8.702 1.00 . A A . 160 PHE HB3 1 1
10 27493 1 1 160 PHE HD1 H 10.236 -6.452 9.990 1.00 . A A . 160 PHE HD1 1 1
10 27494 1 1 160 PHE HD2 H 12.783 -5.069 6.874 1.00 . A A . 160 PHE HD2 1 1
10 27495 1 1 160 PHE HE1 H 12.049 -7.880 10.843 1.00 . A A . 160 PHE HE1 1 1
10 27496 1 1 160 PHE HE2 H 14.600 -6.495 7.721 1.00 . A A . 160 PHE HE2 1 1
10 27497 1 1 160 PHE HZ H 14.234 -7.903 9.708 1.00 . A A . 160 PHE HZ 1 1
10 27498 1 1 160 PHE N N 8.472 -4.642 6.204 1.00 . A A . 160 PHE N 1 1
10 27499 1 1 160 PHE O O 7.279 -5.775 8.442 1.00 . A A . 160 PHE O 1 1
10 27500 1 1 161 GLN C C 8.396 -8.327 10.626 1.00 . A A . 161 GLN C 1 1
10 27501 1 1 161 GLN CA C 7.850 -8.378 9.202 1.00 . A A . 161 GLN CA 1 1
10 27502 1 1 161 GLN CB C 7.821 -9.826 8.708 1.00 . A A . 161 GLN CB 1 1
10 27503 1 1 161 GLN CD C 6.457 -11.923 8.361 1.00 . A A . 161 GLN CD 1 1
10 27504 1 1 161 GLN CG C 6.490 -10.520 8.937 1.00 . A A . 161 GLN CG 1 1
10 27505 1 1 161 GLN H H 9.475 -7.923 7.924 1.00 . A A . 161 GLN H 1 1
10 27506 1 1 161 GLN HA H 6.844 -7.987 9.201 1.00 . A A . 161 GLN HA 1 1
10 27507 1 1 161 GLN HB2 H 8.029 -9.835 7.647 1.00 . A A . 161 GLN HB2 1 1
10 27508 1 1 161 GLN HB3 H 8.589 -10.385 9.221 1.00 . A A . 161 GLN HB3 1 1
10 27509 1 1 161 GLN HE21 H 6.463 -11.190 6.513 1.00 . A A . 161 GLN HE21 1 1
10 27510 1 1 161 GLN HE22 H 6.427 -12.912 6.637 1.00 . A A . 161 GLN HE22 1 1
10 27511 1 1 161 GLN HG2 H 6.308 -10.580 10.000 1.00 . A A . 161 GLN HG2 1 1
10 27512 1 1 161 GLN HG3 H 5.708 -9.937 8.472 1.00 . A A . 161 GLN HG3 1 1
10 27513 1 1 161 GLN N N 8.653 -7.553 8.307 1.00 . A A . 161 GLN N 1 1
10 27514 1 1 161 GLN NE2 N 6.448 -12.018 7.037 1.00 . A A . 161 GLN NE2 1 1
10 27515 1 1 161 GLN O O 9.600 -8.459 10.844 1.00 . A A . 161 GLN O 1 1
10 27516 1 1 161 GLN OE1 O 6.439 -12.909 9.097 1.00 . A A . 161 GLN OE1 1 1
10 27517 1 1 162 PHE C C 7.044 -9.006 13.843 1.00 . A A . 162 PHE C 1 1
10 27518 1 1 162 PHE CA C 7.895 -8.066 12.994 1.00 . A A . 162 PHE CA 1 1
10 27519 1 1 162 PHE CB C 7.765 -6.633 13.512 1.00 . A A . 162 PHE CB 1 1
10 27520 1 1 162 PHE CD1 C 10.123 -5.822 13.795 1.00 . A A . 162 PHE CD1 1 1
10 27521 1 1 162 PHE CD2 C 8.800 -6.166 15.750 1.00 . A A . 162 PHE CD2 1 1
10 27522 1 1 162 PHE CE1 C 11.187 -5.423 14.581 1.00 . A A . 162 PHE CE1 1 1
10 27523 1 1 162 PHE CE2 C 9.860 -5.766 16.541 1.00 . A A . 162 PHE CE2 1 1
10 27524 1 1 162 PHE CG C 8.919 -6.198 14.369 1.00 . A A . 162 PHE CG 1 1
10 27525 1 1 162 PHE CZ C 11.055 -5.394 15.956 1.00 . A A . 162 PHE CZ 1 1
10 27526 1 1 162 PHE H H 6.556 -8.036 11.353 1.00 . A A . 162 PHE H 1 1
10 27527 1 1 162 PHE HA H 8.927 -8.373 13.064 1.00 . A A . 162 PHE HA 1 1
10 27528 1 1 162 PHE HB2 H 7.705 -5.958 12.671 1.00 . A A . 162 PHE HB2 1 1
10 27529 1 1 162 PHE HB3 H 6.862 -6.548 14.099 1.00 . A A . 162 PHE HB3 1 1
10 27530 1 1 162 PHE HD1 H 10.227 -5.844 12.720 1.00 . A A . 162 PHE HD1 1 1
10 27531 1 1 162 PHE HD2 H 7.867 -6.457 16.208 1.00 . A A . 162 PHE HD2 1 1
10 27532 1 1 162 PHE HE1 H 12.119 -5.132 14.122 1.00 . A A . 162 PHE HE1 1 1
10 27533 1 1 162 PHE HE2 H 9.755 -5.744 17.616 1.00 . A A . 162 PHE HE2 1 1
10 27534 1 1 162 PHE HZ H 11.886 -5.082 16.573 1.00 . A A . 162 PHE HZ 1 1
10 27535 1 1 162 PHE N N 7.502 -8.135 11.590 1.00 . A A . 162 PHE N 1 1
10 27536 1 1 162 PHE O O 5.964 -9.427 13.428 1.00 . A A . 162 PHE O 1 1
10 27537 1 1 163 LEU C C 7.209 -9.942 17.390 1.00 . A A . 163 LEU C 1 1
10 27538 1 1 163 LEU CA C 6.822 -10.217 15.941 1.00 . A A . 163 LEU CA 1 1
10 27539 1 1 163 LEU CB C 7.114 -11.679 15.591 1.00 . A A . 163 LEU CB 1 1
10 27540 1 1 163 LEU CD1 C 8.786 -13.499 16.006 1.00 . A A . 163 LEU CD1 1 1
10 27541 1 1 163 LEU CD2 C 9.179 -11.837 14.181 1.00 . A A . 163 LEU CD2 1 1
10 27542 1 1 163 LEU CG C 8.597 -12.055 15.569 1.00 . A A . 163 LEU CG 1 1
10 27543 1 1 163 LEU H H 8.403 -8.961 15.308 1.00 . A A . 163 LEU H 1 1
10 27544 1 1 163 LEU HA H 5.765 -10.033 15.821 1.00 . A A . 163 LEU HA 1 1
10 27545 1 1 163 LEU HB2 H 6.614 -12.306 16.316 1.00 . A A . 163 LEU HB2 1 1
10 27546 1 1 163 LEU HB3 H 6.699 -11.884 14.616 1.00 . A A . 163 LEU HB3 1 1
10 27547 1 1 163 LEU HD11 H 9.794 -13.813 15.782 1.00 . A A . 163 LEU HD11 1 1
10 27548 1 1 163 LEU HD12 H 8.087 -14.131 15.479 1.00 . A A . 163 LEU HD12 1 1
10 27549 1 1 163 LEU HD13 H 8.612 -13.579 17.070 1.00 . A A . 163 LEU HD13 1 1
10 27550 1 1 163 LEU HD21 H 8.432 -12.069 13.435 1.00 . A A . 163 LEU HD21 1 1
10 27551 1 1 163 LEU HD22 H 10.035 -12.481 14.044 1.00 . A A . 163 LEU HD22 1 1
10 27552 1 1 163 LEU HD23 H 9.483 -10.805 14.077 1.00 . A A . 163 LEU HD23 1 1
10 27553 1 1 163 LEU HG H 9.132 -11.423 16.261 1.00 . A A . 163 LEU HG 1 1
10 27554 1 1 163 LEU N N 7.537 -9.329 15.033 1.00 . A A . 163 LEU N 1 1
10 27555 1 1 163 LEU O O 8.331 -9.527 17.675 1.00 . A A . 163 LEU O 1 1
10 27556 1 1 164 GLU C C 6.584 -11.282 20.475 1.00 . A A . 164 GLU C 1 1
10 27557 1 1 164 GLU CA C 6.513 -9.957 19.723 1.00 . A A . 164 GLU CA 1 1
10 27558 1 1 164 GLU CB C 5.411 -9.076 20.318 1.00 . A A . 164 GLU CB 1 1
10 27559 1 1 164 GLU CD C 6.224 -7.057 19.035 1.00 . A A . 164 GLU CD 1 1
10 27560 1 1 164 GLU CG C 5.776 -7.602 20.377 1.00 . A A . 164 GLU CG 1 1
10 27561 1 1 164 GLU H H 5.396 -10.510 18.013 1.00 . A A . 164 GLU H 1 1
10 27562 1 1 164 GLU HA H 7.460 -9.449 19.823 1.00 . A A . 164 GLU HA 1 1
10 27563 1 1 164 GLU HB2 H 4.520 -9.179 19.717 1.00 . A A . 164 GLU HB2 1 1
10 27564 1 1 164 GLU HB3 H 5.199 -9.412 21.322 1.00 . A A . 164 GLU HB3 1 1
10 27565 1 1 164 GLU HE2 H 7.659 -6.666 17.920 1.00 . A A . 164 GLU HE2 1 1
10 27566 1 1 164 GLU HG2 H 4.913 -7.042 20.705 1.00 . A A . 164 GLU HG2 1 1
10 27567 1 1 164 GLU HG3 H 6.580 -7.471 21.088 1.00 . A A . 164 GLU HG3 1 1
10 27568 1 1 164 GLU N N 6.271 -10.178 18.302 1.00 . A A . 164 GLU N 1 1
10 27569 1 1 164 GLU O O 5.579 -11.770 20.991 1.00 . A A . 164 GLU O 1 1
10 27570 1 1 164 GLU OE1 O 5.351 -6.666 18.232 1.00 . A A . 164 GLU OE1 1 1
10 27571 1 1 164 GLU OE2 O 7.447 -7.022 18.786 1.00 . A A . 164 GLU OE2 1 1
10 27572 1 1 165 HIS C C 9.073 -13.002 22.283 1.00 . A A . 165 HIS C 1 1
10 27573 1 1 165 HIS CA C 7.984 -13.128 21.223 1.00 . A A . 165 HIS CA 1 1
10 27574 1 1 165 HIS CB C 8.355 -14.222 20.221 1.00 . A A . 165 HIS CB 1 1
10 27575 1 1 165 HIS CD2 C 6.328 -14.692 18.672 1.00 . A A . 165 HIS CD2 1 1
10 27576 1 1 165 HIS CE1 C 5.689 -16.596 19.550 1.00 . A A . 165 HIS CE1 1 1
10 27577 1 1 165 HIS CG C 7.174 -14.975 19.690 1.00 . A A . 165 HIS CG 1 1
10 27578 1 1 165 HIS H H 8.543 -11.422 20.103 1.00 . A A . 165 HIS H 1 1
10 27579 1 1 165 HIS HA H 7.056 -13.395 21.707 1.00 . A A . 165 HIS HA 1 1
10 27580 1 1 165 HIS HB2 H 8.867 -13.775 19.382 1.00 . A A . 165 HIS HB2 1 1
10 27581 1 1 165 HIS HB3 H 9.014 -14.932 20.700 1.00 . A A . 165 HIS HB3 1 1
10 27582 1 1 165 HIS HD1 H 7.155 -16.645 20.977 1.00 . A A . 165 HIS HD1 1 1
10 27583 1 1 165 HIS HD2 H 6.366 -13.824 18.029 1.00 . A A . 165 HIS HD2 1 1
10 27584 1 1 165 HIS HE1 H 5.141 -17.507 19.743 1.00 . A A . 165 HIS HE1 1 1
10 27585 1 1 165 HIS HE2 H 4.630 -15.741 18.020 1.00 . A A . 165 HIS HE2 1 1
10 27586 1 1 165 HIS N N 7.780 -11.860 20.534 1.00 . A A . 165 HIS N 1 1
10 27587 1 1 165 HIS ND1 N 6.745 -16.174 20.221 1.00 . A A . 165 HIS ND1 1 1
10 27588 1 1 165 HIS NE2 N 5.416 -15.716 18.606 1.00 . A A . 165 HIS NE2 1 1
10 27589 1 1 165 HIS O O 10.262 -12.973 21.966 1.00 . A A . 165 HIS O 1 1
10 27590 1 1 166 HIS C C 8.878 -12.893 25.992 1.00 . A A . 166 HIS C 1 1
10 27591 1 1 166 HIS CA C 9.600 -12.808 24.651 1.00 . A A . 166 HIS CA 1 1
10 27592 1 1 166 HIS CB C 10.366 -11.487 24.555 1.00 . A A . 166 HIS CB 1 1
10 27593 1 1 166 HIS CD2 C 8.942 -9.510 25.444 1.00 . A A . 166 HIS CD2 1 1
10 27594 1 1 166 HIS CE1 C 8.279 -8.700 23.518 1.00 . A A . 166 HIS CE1 1 1
10 27595 1 1 166 HIS CG C 9.478 -10.284 24.472 1.00 . A A . 166 HIS CG 1 1
10 27596 1 1 166 HIS H H 7.698 -12.959 23.735 1.00 . A A . 166 HIS H 1 1
10 27597 1 1 166 HIS HA H 10.302 -13.626 24.582 1.00 . A A . 166 HIS HA 1 1
10 27598 1 1 166 HIS HB2 H 10.992 -11.377 25.427 1.00 . A A . 166 HIS HB2 1 1
10 27599 1 1 166 HIS HB3 H 10.988 -11.504 23.671 1.00 . A A . 166 HIS HB3 1 1
10 27600 1 1 166 HIS HD1 H 9.261 -10.092 22.384 1.00 . A A . 166 HIS HD1 1 1
10 27601 1 1 166 HIS HD2 H 9.073 -9.637 26.509 1.00 . A A . 166 HIS HD2 1 1
10 27602 1 1 166 HIS HE1 H 7.798 -8.083 22.773 1.00 . A A . 166 HIS HE1 1 1
10 27603 1 1 166 HIS HE2 H 7.767 -7.777 25.273 1.00 . A A . 166 HIS HE2 1 1
10 27604 1 1 166 HIS N N 8.659 -12.930 23.544 1.00 . A A . 166 HIS N 1 1
10 27605 1 1 166 HIS ND1 N 9.042 -9.751 23.277 1.00 . A A . 166 HIS ND1 1 1
10 27606 1 1 166 HIS NE2 N 8.202 -8.534 24.825 1.00 . A A . 166 HIS NE2 1 1
10 27607 1 1 166 HIS O O 9.352 -13.544 26.923 1.00 . A A . 166 HIS O 1 1
10 27608 1 1 167 HIS C C 5.574 -12.871 27.075 1.00 . A A . 167 HIS C 1 1
10 27609 1 1 167 HIS CA C 6.940 -12.233 27.308 1.00 . A A . 167 HIS CA 1 1
10 27610 1 1 167 HIS CB C 6.768 -10.803 27.828 1.00 . A A . 167 HIS CB 1 1
10 27611 1 1 167 HIS CD2 C 8.885 -10.350 29.258 1.00 . A A . 167 HIS CD2 1 1
10 27612 1 1 167 HIS CE1 C 7.913 -10.141 31.211 1.00 . A A . 167 HIS CE1 1 1
10 27613 1 1 167 HIS CG C 7.555 -10.521 29.071 1.00 . A A . 167 HIS CG 1 1
10 27614 1 1 167 HIS H H 7.403 -11.732 25.304 1.00 . A A . 167 HIS H 1 1
10 27615 1 1 167 HIS HA H 7.474 -12.813 28.045 1.00 . A A . 167 HIS HA 1 1
10 27616 1 1 167 HIS HB2 H 7.092 -10.110 27.066 1.00 . A A . 167 HIS HB2 1 1
10 27617 1 1 167 HIS HB3 H 5.726 -10.627 28.047 1.00 . A A . 167 HIS HB3 1 1
10 27618 1 1 167 HIS HD1 H 6.018 -10.455 30.510 1.00 . A A . 167 HIS HD1 1 1
10 27619 1 1 167 HIS HD2 H 9.651 -10.391 28.495 1.00 . A A . 167 HIS HD2 1 1
10 27620 1 1 167 HIS HE1 H 7.753 -9.991 32.269 1.00 . A A . 167 HIS HE1 1 1
10 27621 1 1 167 HIS HE2 H 9.952 -10.040 31.040 1.00 . A A . 167 HIS HE2 1 1
10 27622 1 1 167 HIS N N 7.729 -12.232 26.081 1.00 . A A . 167 HIS N 1 1
10 27623 1 1 167 HIS ND1 N 6.975 -10.385 30.314 1.00 . A A . 167 HIS ND1 1 1
10 27624 1 1 167 HIS NE2 N 9.081 -10.116 30.597 1.00 . A A . 167 HIS NE2 1 1
10 27625 1 1 167 HIS O O 4.922 -12.616 26.063 1.00 . A A . 167 HIS O 1 1
10 27626 1 1 168 HIS C C 3.178 -14.462 29.281 1.00 . A A . 168 HIS C 1 1
10 27627 1 1 168 HIS CA C 3.860 -14.380 27.918 1.00 . A A . 168 HIS CA 1 1
10 27628 1 1 168 HIS CB C 4.042 -15.785 27.340 1.00 . A A . 168 HIS CB 1 1
10 27629 1 1 168 HIS CD2 C 2.094 -15.416 25.667 1.00 . A A . 168 HIS CD2 1 1
10 27630 1 1 168 HIS CE1 C 1.729 -17.511 25.134 1.00 . A A . 168 HIS CE1 1 1
10 27631 1 1 168 HIS CG C 2.975 -16.173 26.363 1.00 . A A . 168 HIS CG 1 1
10 27632 1 1 168 HIS H H 5.712 -13.868 28.803 1.00 . A A . 168 HIS H 1 1
10 27633 1 1 168 HIS HA H 3.235 -13.805 27.251 1.00 . A A . 168 HIS HA 1 1
10 27634 1 1 168 HIS HB2 H 4.992 -15.837 26.831 1.00 . A A . 168 HIS HB2 1 1
10 27635 1 1 168 HIS HB3 H 4.032 -16.503 28.147 1.00 . A A . 168 HIS HB3 1 1
10 27636 1 1 168 HIS HD1 H 3.194 -18.269 26.345 1.00 . A A . 168 HIS HD1 1 1
10 27637 1 1 168 HIS HD2 H 2.008 -14.339 25.699 1.00 . A A . 168 HIS HD2 1 1
10 27638 1 1 168 HIS HE1 H 1.314 -18.399 24.680 1.00 . A A . 168 HIS HE1 1 1
10 27639 1 1 168 HIS HE2 H 0.668 -16.004 24.241 1.00 . A A . 168 HIS HE2 1 1
10 27640 1 1 168 HIS N N 5.147 -13.705 28.019 1.00 . A A . 168 HIS N 1 1
10 27641 1 1 168 HIS ND1 N 2.720 -17.480 26.008 1.00 . A A . 168 HIS ND1 1 1
10 27642 1 1 168 HIS NE2 N 1.332 -16.272 24.910 1.00 . A A . 168 HIS NE2 1 1
10 27643 1 1 168 HIS O O 3.697 -15.083 30.208 1.00 . A A . 168 HIS O 1 1
10 27644 1 1 169 HIS C C 0.030 -14.723 30.536 1.00 . A A . 169 HIS C 1 1
10 27645 1 1 169 HIS CA C 1.262 -13.832 30.642 1.00 . A A . 169 HIS CA 1 1
10 27646 1 1 169 HIS CB C 0.844 -12.407 31.012 1.00 . A A . 169 HIS CB 1 1
10 27647 1 1 169 HIS CD2 C 3.254 -11.791 31.750 1.00 . A A . 169 HIS CD2 1 1
10 27648 1 1 169 HIS CE1 C 3.101 -9.613 31.555 1.00 . A A . 169 HIS CE1 1 1
10 27649 1 1 169 HIS CG C 1.999 -11.508 31.325 1.00 . A A . 169 HIS CG 1 1
10 27650 1 1 169 HIS H H 1.652 -13.354 28.618 1.00 . A A . 169 HIS H 1 1
10 27651 1 1 169 HIS HA H 1.906 -14.220 31.417 1.00 . A A . 169 HIS HA 1 1
10 27652 1 1 169 HIS HB2 H 0.301 -11.974 30.186 1.00 . A A . 169 HIS HB2 1 1
10 27653 1 1 169 HIS HB3 H 0.203 -12.441 31.881 1.00 . A A . 169 HIS HB3 1 1
10 27654 1 1 169 HIS HD1 H 1.154 -9.618 30.926 1.00 . A A . 169 HIS HD1 1 1
10 27655 1 1 169 HIS HD2 H 3.657 -12.774 31.946 1.00 . A A . 169 HIS HD2 1 1
10 27656 1 1 169 HIS HE1 H 3.343 -8.560 31.563 1.00 . A A . 169 HIS HE1 1 1
10 27657 1 1 169 HIS HE2 H 4.815 -10.483 32.261 1.00 . A A . 169 HIS HE2 1 1
10 27658 1 1 169 HIS N N 2.014 -13.831 29.393 1.00 . A A . 169 HIS N 1 1
10 27659 1 1 169 HIS ND1 N 1.936 -10.134 31.214 1.00 . A A . 169 HIS ND1 1 1
10 27660 1 1 169 HIS NE2 N 3.917 -10.597 31.885 1.00 . A A . 169 HIS NE2 1 1
10 27661 1 1 169 HIS O O -0.931 -14.391 29.842 1.00 . A A . 169 HIS O 1 1
10 27662 1 1 170 HIS C C -1.875 -16.686 32.488 1.00 . A A . 170 HIS C 1 1
10 27663 1 1 170 HIS CA C -1.050 -16.798 31.210 1.00 . A A . 170 HIS CA 1 1
10 27664 1 1 170 HIS CB C -0.534 -18.230 31.046 1.00 . A A . 170 HIS CB 1 1
10 27665 1 1 170 HIS CD2 C 0.207 -18.221 28.560 1.00 . A A . 170 HIS CD2 1 1
10 27666 1 1 170 HIS CE1 C -0.982 -19.927 27.865 1.00 . A A . 170 HIS CE1 1 1
10 27667 1 1 170 HIS CG C -0.490 -18.690 29.622 1.00 . A A . 170 HIS CG 1 1
10 27668 1 1 170 HIS H H 0.859 -16.068 31.762 1.00 . A A . 170 HIS H 1 1
10 27669 1 1 170 HIS HA H -1.678 -16.553 30.367 1.00 . A A . 170 HIS HA 1 1
10 27670 1 1 170 HIS HB2 H 0.467 -18.293 31.445 1.00 . A A . 170 HIS HB2 1 1
10 27671 1 1 170 HIS HB3 H -1.178 -18.902 31.594 1.00 . A A . 170 HIS HB3 1 1
10 27672 1 1 170 HIS HD1 H -1.835 -20.311 29.684 1.00 . A A . 170 HIS HD1 1 1
10 27673 1 1 170 HIS HD2 H 0.892 -17.384 28.561 1.00 . A A . 170 HIS HD2 1 1
10 27674 1 1 170 HIS HE1 H -1.418 -20.687 27.234 1.00 . A A . 170 HIS HE1 1 1
10 27675 1 1 170 HIS HE2 H 0.166 -18.848 26.557 1.00 . A A . 170 HIS HE2 1 1
10 27676 1 1 170 HIS N N 0.064 -15.858 31.227 1.00 . A A . 170 HIS N 1 1
10 27677 1 1 170 HIS ND1 N -1.226 -19.758 29.152 1.00 . A A . 170 HIS ND1 1 1
10 27678 1 1 170 HIS NE2 N -0.117 -19.007 27.481 1.00 . A A . 170 HIS NE2 1 1
10 27679 1 1 170 HIS O O -1.422 -15.998 33.426 1.00 . A A . 170 HIS O 1 1
10 27680 1 1 170 HIS OXT O -2.969 -17.288 32.540 1.00 . A A . 170 HIS OXT 1 1
11 27681 1 1 1 MET C C -29.122 -20.984 27.456 1.00 . A A . 1 MET C 1 1
11 27682 1 1 1 MET CA C -30.164 -20.538 28.476 1.00 . A A . 1 MET CA 1 1
11 27683 1 1 1 MET CB C -31.571 -20.676 27.888 1.00 . A A . 1 MET CB 1 1
11 27684 1 1 1 MET CE C -32.345 -20.371 31.564 1.00 . A A . 1 MET CE 1 1
11 27685 1 1 1 MET CG C -32.669 -20.188 28.818 1.00 . A A . 1 MET CG 1 1
11 27686 1 1 1 MET H1 H -30.472 -18.961 29.761 1.00 . A A . 1 MET H1 1 1
11 27687 1 1 1 MET H2 H -30.326 -18.520 28.109 1.00 . A A . 1 MET H2 1 1
11 27688 1 1 1 MET H3 H -28.935 -18.976 29.004 1.00 . A A . 1 MET H3 1 1
11 27689 1 1 1 MET HA H -30.084 -21.157 29.356 1.00 . A A . 1 MET HA 1 1
11 27690 1 1 1 MET HB2 H -31.624 -20.107 26.972 1.00 . A A . 1 MET HB2 1 1
11 27691 1 1 1 MET HB3 H -31.754 -21.717 27.665 1.00 . A A . 1 MET HB3 1 1
11 27692 1 1 1 MET HE1 H -33.171 -19.995 32.150 1.00 . A A . 1 MET HE1 1 1
11 27693 1 1 1 MET HE2 H -31.760 -19.543 31.192 1.00 . A A . 1 MET HE2 1 1
11 27694 1 1 1 MET HE3 H -31.724 -21.002 32.182 1.00 . A A . 1 MET HE3 1 1
11 27695 1 1 1 MET HG2 H -32.379 -19.229 29.223 1.00 . A A . 1 MET HG2 1 1
11 27696 1 1 1 MET HG3 H -33.580 -20.075 28.248 1.00 . A A . 1 MET HG3 1 1
11 27697 1 1 1 MET N N -29.956 -19.121 28.874 1.00 . A A . 1 MET N 1 1
11 27698 1 1 1 MET O O -28.745 -22.155 27.410 1.00 . A A . 1 MET O 1 1
11 27699 1 1 1 MET SD S -32.978 -21.322 30.185 1.00 . A A . 1 MET SD 1 1
11 27700 1 1 2 ASN C C -26.976 -19.063 25.141 1.00 . A A . 2 ASN C 1 1
11 27701 1 1 2 ASN CA C -27.659 -20.339 25.619 1.00 . A A . 2 ASN CA 1 1
11 27702 1 1 2 ASN CB C -28.306 -21.060 24.436 1.00 . A A . 2 ASN CB 1 1
11 27703 1 1 2 ASN CG C -28.332 -22.564 24.619 1.00 . A A . 2 ASN CG 1 1
11 27704 1 1 2 ASN H H -28.998 -19.127 26.724 1.00 . A A . 2 ASN H 1 1
11 27705 1 1 2 ASN HA H -26.918 -20.987 26.063 1.00 . A A . 2 ASN HA 1 1
11 27706 1 1 2 ASN HB2 H -29.322 -20.712 24.321 1.00 . A A . 2 ASN HB2 1 1
11 27707 1 1 2 ASN HB3 H -27.750 -20.834 23.537 1.00 . A A . 2 ASN HB3 1 1
11 27708 1 1 2 ASN HD21 H -26.360 -22.593 24.870 1.00 . A A . 2 ASN HD21 1 1
11 27709 1 1 2 ASN HD22 H -27.151 -24.126 24.961 1.00 . A A . 2 ASN HD22 1 1
11 27710 1 1 2 ASN N N -28.659 -20.043 26.639 1.00 . A A . 2 ASN N 1 1
11 27711 1 1 2 ASN ND2 N -27.163 -23.154 24.838 1.00 . A A . 2 ASN ND2 1 1
11 27712 1 1 2 ASN O O -25.752 -19.009 25.024 1.00 . A A . 2 ASN O 1 1
11 27713 1 1 2 ASN OD1 O -29.392 -23.189 24.564 1.00 . A A . 2 ASN OD1 1 1
11 27714 1 1 3 ALA C C -26.254 -16.170 25.400 1.00 . A A . 3 ALA C 1 1
11 27715 1 1 3 ALA CA C -27.248 -16.758 24.403 1.00 . A A . 3 ALA CA 1 1
11 27716 1 1 3 ALA CB C -28.385 -15.780 24.151 1.00 . A A . 3 ALA CB 1 1
11 27717 1 1 3 ALA H H -28.742 -18.140 24.981 1.00 . A A . 3 ALA H 1 1
11 27718 1 1 3 ALA HA H -26.740 -16.930 23.464 1.00 . A A . 3 ALA HA 1 1
11 27719 1 1 3 ALA HB1 H -28.919 -15.605 25.074 1.00 . A A . 3 ALA HB1 1 1
11 27720 1 1 3 ALA HB2 H -29.062 -16.194 23.418 1.00 . A A . 3 ALA HB2 1 1
11 27721 1 1 3 ALA HB3 H -27.984 -14.847 23.785 1.00 . A A . 3 ALA HB3 1 1
11 27722 1 1 3 ALA N N -27.775 -18.036 24.867 1.00 . A A . 3 ALA N 1 1
11 27723 1 1 3 ALA O O -25.420 -15.338 25.043 1.00 . A A . 3 ALA O 1 1
11 27724 1 1 4 ASP C C -24.080 -16.782 27.578 1.00 . A A . 4 ASP C 1 1
11 27725 1 1 4 ASP CA C -25.450 -16.125 27.698 1.00 . A A . 4 ASP CA 1 1
11 27726 1 1 4 ASP CB C -26.045 -16.405 29.080 1.00 . A A . 4 ASP CB 1 1
11 27727 1 1 4 ASP CG C -25.565 -15.418 30.127 1.00 . A A . 4 ASP CG 1 1
11 27728 1 1 4 ASP H H -27.026 -17.274 26.879 1.00 . A A . 4 ASP H 1 1
11 27729 1 1 4 ASP HA H -25.338 -15.058 27.572 1.00 . A A . 4 ASP HA 1 1
11 27730 1 1 4 ASP HB2 H -27.121 -16.343 29.020 1.00 . A A . 4 ASP HB2 1 1
11 27731 1 1 4 ASP HB3 H -25.762 -17.399 29.392 1.00 . A A . 4 ASP HB3 1 1
11 27732 1 1 4 ASP HD2 H -25.972 -13.917 31.144 1.00 . A A . 4 ASP HD2 1 1
11 27733 1 1 4 ASP N N -26.345 -16.608 26.653 1.00 . A A . 4 ASP N 1 1
11 27734 1 1 4 ASP O O -23.063 -16.101 27.448 1.00 . A A . 4 ASP O 1 1
11 27735 1 1 4 ASP OD1 O -24.416 -15.559 30.592 1.00 . A A . 4 ASP OD1 1 1
11 27736 1 1 4 ASP OD2 O -26.340 -14.505 30.479 1.00 . A A . 4 ASP OD2 1 1
11 27737 1 1 5 GLU C C -22.233 -18.726 26.107 1.00 . A A . 5 GLU C 1 1
11 27738 1 1 5 GLU CA C -22.822 -18.861 27.507 1.00 . A A . 5 GLU CA 1 1
11 27739 1 1 5 GLU CB C -23.063 -20.337 27.833 1.00 . A A . 5 GLU CB 1 1
11 27740 1 1 5 GLU CD C -25.062 -20.934 29.257 1.00 . A A . 5 GLU CD 1 1
11 27741 1 1 5 GLU CG C -23.591 -20.572 29.239 1.00 . A A . 5 GLU CG 1 1
11 27742 1 1 5 GLU H H -24.910 -18.594 27.720 1.00 . A A . 5 GLU H 1 1
11 27743 1 1 5 GLU HA H -22.122 -18.454 28.221 1.00 . A A . 5 GLU HA 1 1
11 27744 1 1 5 GLU HB2 H -23.781 -20.736 27.131 1.00 . A A . 5 GLU HB2 1 1
11 27745 1 1 5 GLU HB3 H -22.132 -20.874 27.726 1.00 . A A . 5 GLU HB3 1 1
11 27746 1 1 5 GLU HE2 H -26.750 -20.536 29.925 1.00 . A A . 5 GLU HE2 1 1
11 27747 1 1 5 GLU HG2 H -23.031 -21.379 29.689 1.00 . A A . 5 GLU HG2 1 1
11 27748 1 1 5 GLU HG3 H -23.449 -19.670 29.817 1.00 . A A . 5 GLU HG3 1 1
11 27749 1 1 5 GLU N N -24.064 -18.109 27.618 1.00 . A A . 5 GLU N 1 1
11 27750 1 1 5 GLU O O -21.024 -18.855 25.916 1.00 . A A . 5 GLU O 1 1
11 27751 1 1 5 GLU OE1 O -25.444 -21.904 28.567 1.00 . A A . 5 GLU OE1 1 1
11 27752 1 1 5 GLU OE2 O -25.834 -20.251 29.961 1.00 . A A . 5 GLU OE2 1 1
11 27753 1 1 6 TRP C C -21.866 -17.022 23.565 1.00 . A A . 6 TRP C 1 1
11 27754 1 1 6 TRP CA C -22.659 -18.313 23.745 1.00 . A A . 6 TRP CA 1 1
11 27755 1 1 6 TRP CB C -23.863 -18.322 22.802 1.00 . A A . 6 TRP CB 1 1
11 27756 1 1 6 TRP CD1 C -24.068 -20.873 22.922 1.00 . A A . 6 TRP CD1 1 1
11 27757 1 1 6 TRP CD2 C -24.680 -19.993 20.956 1.00 . A A . 6 TRP CD2 1 1
11 27758 1 1 6 TRP CE2 C -24.839 -21.390 20.891 1.00 . A A . 6 TRP CE2 1 1
11 27759 1 1 6 TRP CE3 C -25.005 -19.225 19.835 1.00 . A A . 6 TRP CE3 1 1
11 27760 1 1 6 TRP CG C -24.186 -19.683 22.265 1.00 . A A . 6 TRP CG 1 1
11 27761 1 1 6 TRP CH2 C -25.617 -21.258 18.666 1.00 . A A . 6 TRP CH2 1 1
11 27762 1 1 6 TRP CZ2 C -25.307 -22.034 19.749 1.00 . A A . 6 TRP CZ2 1 1
11 27763 1 1 6 TRP CZ3 C -25.469 -19.865 18.701 1.00 . A A . 6 TRP CZ3 1 1
11 27764 1 1 6 TRP H H -24.049 -18.374 25.341 1.00 . A A . 6 TRP H 1 1
11 27765 1 1 6 TRP HA H -22.019 -19.150 23.507 1.00 . A A . 6 TRP HA 1 1
11 27766 1 1 6 TRP HB2 H -24.730 -17.958 23.333 1.00 . A A . 6 TRP HB2 1 1
11 27767 1 1 6 TRP HB3 H -23.661 -17.671 21.964 1.00 . A A . 6 TRP HB3 1 1
11 27768 1 1 6 TRP HD1 H -23.717 -20.976 23.938 1.00 . A A . 6 TRP HD1 1 1
11 27769 1 1 6 TRP HE1 H -24.464 -22.855 22.346 1.00 . A A . 6 TRP HE1 1 1
11 27770 1 1 6 TRP HE3 H -24.897 -18.150 19.843 1.00 . A A . 6 TRP HE3 1 1
11 27771 1 1 6 TRP HH2 H -25.983 -21.715 17.758 1.00 . A A . 6 TRP HH2 1 1
11 27772 1 1 6 TRP HZ2 H -25.427 -23.106 19.704 1.00 . A A . 6 TRP HZ2 1 1
11 27773 1 1 6 TRP HZ3 H -25.724 -19.288 17.825 1.00 . A A . 6 TRP HZ3 1 1
11 27774 1 1 6 TRP N N -23.096 -18.466 25.128 1.00 . A A . 6 TRP N 1 1
11 27775 1 1 6 TRP NE1 N -24.459 -21.905 22.102 1.00 . A A . 6 TRP NE1 1 1
11 27776 1 1 6 TRP O O -20.774 -17.026 22.998 1.00 . A A . 6 TRP O 1 1
11 27777 1 1 7 MET C C -20.422 -14.629 24.656 1.00 . A A . 7 MET C 1 1
11 27778 1 1 7 MET CA C -21.771 -14.620 23.945 1.00 . A A . 7 MET CA 1 1
11 27779 1 1 7 MET CB C -22.664 -13.527 24.535 1.00 . A A . 7 MET CB 1 1
11 27780 1 1 7 MET CE C -23.853 -10.675 22.212 1.00 . A A . 7 MET CE 1 1
11 27781 1 1 7 MET CG C -22.341 -12.134 24.020 1.00 . A A . 7 MET CG 1 1
11 27782 1 1 7 MET H H -23.298 -15.979 24.494 1.00 . A A . 7 MET H 1 1
11 27783 1 1 7 MET HA H -21.611 -14.415 22.898 1.00 . A A . 7 MET HA 1 1
11 27784 1 1 7 MET HB2 H -23.693 -13.747 24.292 1.00 . A A . 7 MET HB2 1 1
11 27785 1 1 7 MET HB3 H -22.549 -13.525 25.609 1.00 . A A . 7 MET HB3 1 1
11 27786 1 1 7 MET HE1 H -24.848 -10.345 21.952 1.00 . A A . 7 MET HE1 1 1
11 27787 1 1 7 MET HE2 H -23.603 -11.556 21.640 1.00 . A A . 7 MET HE2 1 1
11 27788 1 1 7 MET HE3 H -23.144 -9.890 21.991 1.00 . A A . 7 MET HE3 1 1
11 27789 1 1 7 MET HG2 H -21.606 -11.685 24.673 1.00 . A A . 7 MET HG2 1 1
11 27790 1 1 7 MET HG3 H -21.931 -12.218 23.024 1.00 . A A . 7 MET HG3 1 1
11 27791 1 1 7 MET N N -22.425 -15.918 24.052 1.00 . A A . 7 MET N 1 1
11 27792 1 1 7 MET O O -19.472 -13.985 24.214 1.00 . A A . 7 MET O 1 1
11 27793 1 1 7 MET SD S -23.789 -11.062 23.960 1.00 . A A . 7 MET SD 1 1
11 27794 1 1 8 THR C C -17.984 -16.037 25.687 1.00 . A A . 8 THR C 1 1
11 27795 1 1 8 THR CA C -19.114 -15.459 26.533 1.00 . A A . 8 THR CA 1 1
11 27796 1 1 8 THR CB C -19.330 -16.325 27.775 1.00 . A A . 8 THR CB 1 1
11 27797 1 1 8 THR CG2 C -18.169 -16.280 28.745 1.00 . A A . 8 THR CG2 1 1
11 27798 1 1 8 THR H H -21.138 -15.856 26.063 1.00 . A A . 8 THR H 1 1
11 27799 1 1 8 THR HA H -18.840 -14.461 26.844 1.00 . A A . 8 THR HA 1 1
11 27800 1 1 8 THR HB H -19.464 -17.352 27.466 1.00 . A A . 8 THR HB 1 1
11 27801 1 1 8 THR HG1 H -21.250 -16.406 28.151 1.00 . A A . 8 THR HG1 1 1
11 27802 1 1 8 THR HG21 H -17.952 -15.254 29.000 1.00 . A A . 8 THR HG21 1 1
11 27803 1 1 8 THR HG22 H -17.301 -16.730 28.288 1.00 . A A . 8 THR HG22 1 1
11 27804 1 1 8 THR HG23 H -18.429 -16.826 29.642 1.00 . A A . 8 THR HG23 1 1
11 27805 1 1 8 THR N N -20.347 -15.365 25.761 1.00 . A A . 8 THR N 1 1
11 27806 1 1 8 THR O O -16.816 -15.696 25.876 1.00 . A A . 8 THR O 1 1
11 27807 1 1 8 THR OG1 O -20.492 -15.916 28.475 1.00 . A A . 8 THR OG1 1 1
11 27808 1 1 9 THR C C -16.911 -16.579 22.783 1.00 . A A . 9 THR C 1 1
11 27809 1 1 9 THR CA C -17.355 -17.541 23.880 1.00 . A A . 9 THR CA 1 1
11 27810 1 1 9 THR CB C -17.934 -18.811 23.254 1.00 . A A . 9 THR CB 1 1
11 27811 1 1 9 THR CG2 C -16.921 -19.596 22.449 1.00 . A A . 9 THR CG2 1 1
11 27812 1 1 9 THR H H -19.286 -17.146 24.653 1.00 . A A . 9 THR H 1 1
11 27813 1 1 9 THR HA H -16.498 -17.805 24.480 1.00 . A A . 9 THR HA 1 1
11 27814 1 1 9 THR HB H -18.743 -18.539 22.593 1.00 . A A . 9 THR HB 1 1
11 27815 1 1 9 THR HG1 H -19.350 -19.418 24.463 1.00 . A A . 9 THR HG1 1 1
11 27816 1 1 9 THR HG21 H -16.456 -18.946 21.723 1.00 . A A . 9 THR HG21 1 1
11 27817 1 1 9 THR HG22 H -17.419 -20.409 21.939 1.00 . A A . 9 THR HG22 1 1
11 27818 1 1 9 THR HG23 H -16.166 -19.996 23.110 1.00 . A A . 9 THR HG23 1 1
11 27819 1 1 9 THR N N -18.339 -16.915 24.755 1.00 . A A . 9 THR N 1 1
11 27820 1 1 9 THR O O -15.739 -16.547 22.408 1.00 . A A . 9 THR O 1 1
11 27821 1 1 9 THR OG1 O -18.448 -19.672 24.255 1.00 . A A . 9 THR OG1 1 1
11 27822 1 1 10 PHE C C -16.820 -13.622 21.779 1.00 . A A . 10 PHE C 1 1
11 27823 1 1 10 PHE CA C -17.561 -14.830 21.219 1.00 . A A . 10 PHE CA 1 1
11 27824 1 1 10 PHE CB C -18.853 -14.380 20.535 1.00 . A A . 10 PHE CB 1 1
11 27825 1 1 10 PHE CD1 C -18.612 -15.740 18.441 1.00 . A A . 10 PHE CD1 1 1
11 27826 1 1 10 PHE CD2 C -20.639 -15.924 19.685 1.00 . A A . 10 PHE CD2 1 1
11 27827 1 1 10 PHE CE1 C -19.092 -16.650 17.518 1.00 . A A . 10 PHE CE1 1 1
11 27828 1 1 10 PHE CE2 C -21.125 -16.834 18.765 1.00 . A A . 10 PHE CE2 1 1
11 27829 1 1 10 PHE CG C -19.378 -15.369 19.534 1.00 . A A . 10 PHE CG 1 1
11 27830 1 1 10 PHE CZ C -20.351 -17.197 17.679 1.00 . A A . 10 PHE CZ 1 1
11 27831 1 1 10 PHE H H -18.771 -15.867 22.613 1.00 . A A . 10 PHE H 1 1
11 27832 1 1 10 PHE HA H -16.931 -15.318 20.490 1.00 . A A . 10 PHE HA 1 1
11 27833 1 1 10 PHE HB2 H -19.615 -14.232 21.286 1.00 . A A . 10 PHE HB2 1 1
11 27834 1 1 10 PHE HB3 H -18.674 -13.447 20.022 1.00 . A A . 10 PHE HB3 1 1
11 27835 1 1 10 PHE HD1 H -17.628 -15.313 18.314 1.00 . A A . 10 PHE HD1 1 1
11 27836 1 1 10 PHE HD2 H -21.245 -15.641 20.532 1.00 . A A . 10 PHE HD2 1 1
11 27837 1 1 10 PHE HE1 H -18.485 -16.932 16.670 1.00 . A A . 10 PHE HE1 1 1
11 27838 1 1 10 PHE HE2 H -22.109 -17.260 18.893 1.00 . A A . 10 PHE HE2 1 1
11 27839 1 1 10 PHE HZ H -20.728 -17.907 16.959 1.00 . A A . 10 PHE HZ 1 1
11 27840 1 1 10 PHE N N -17.855 -15.794 22.273 1.00 . A A . 10 PHE N 1 1
11 27841 1 1 10 PHE O O -15.935 -13.066 21.128 1.00 . A A . 10 PHE O 1 1
11 27842 1 1 11 ARG C C -15.075 -12.341 23.896 1.00 . A A . 11 ARG C 1 1
11 27843 1 1 11 ARG CA C -16.557 -12.075 23.640 1.00 . A A . 11 ARG CA 1 1
11 27844 1 1 11 ARG CB C -17.267 -11.754 24.958 1.00 . A A . 11 ARG CB 1 1
11 27845 1 1 11 ARG CD C -17.921 -9.675 26.218 1.00 . A A . 11 ARG CD 1 1
11 27846 1 1 11 ARG CG C -18.060 -10.456 24.920 1.00 . A A . 11 ARG CG 1 1
11 27847 1 1 11 ARG CZ C -19.507 -10.721 27.789 1.00 . A A . 11 ARG CZ 1 1
11 27848 1 1 11 ARG H H -17.898 -13.702 23.461 1.00 . A A . 11 ARG H 1 1
11 27849 1 1 11 ARG HA H -16.647 -11.227 22.978 1.00 . A A . 11 ARG HA 1 1
11 27850 1 1 11 ARG HB2 H -17.948 -12.559 25.191 1.00 . A A . 11 ARG HB2 1 1
11 27851 1 1 11 ARG HB3 H -16.531 -11.678 25.744 1.00 . A A . 11 ARG HB3 1 1
11 27852 1 1 11 ARG HD2 H -17.120 -10.106 26.800 1.00 . A A . 11 ARG HD2 1 1
11 27853 1 1 11 ARG HD3 H -17.680 -8.649 25.981 1.00 . A A . 11 ARG HD3 1 1
11 27854 1 1 11 ARG HE H -19.739 -8.922 26.955 1.00 . A A . 11 ARG HE 1 1
11 27855 1 1 11 ARG HG2 H -17.696 -9.848 24.106 1.00 . A A . 11 ARG HG2 1 1
11 27856 1 1 11 ARG HG3 H -19.103 -10.688 24.760 1.00 . A A . 11 ARG HG3 1 1
11 27857 1 1 11 ARG HH11 H -17.878 -11.846 27.373 1.00 . A A . 11 ARG HH11 1 1
11 27858 1 1 11 ARG HH12 H -19.009 -12.556 28.476 1.00 . A A . 11 ARG HH12 1 1
11 27859 1 1 11 ARG HH21 H -21.227 -9.855 28.404 1.00 . A A . 11 ARG HH21 1 1
11 27860 1 1 11 ARG HH22 H -20.911 -11.427 29.060 1.00 . A A . 11 ARG HH22 1 1
11 27861 1 1 11 ARG N N -17.186 -13.218 22.992 1.00 . A A . 11 ARG N 1 1
11 27862 1 1 11 ARG NE N -19.149 -9.703 27.009 1.00 . A A . 11 ARG NE 1 1
11 27863 1 1 11 ARG NH1 N -18.735 -11.795 27.887 1.00 . A A . 11 ARG NH1 1 1
11 27864 1 1 11 ARG NH2 N -20.641 -10.663 28.474 1.00 . A A . 11 ARG NH2 1 1
11 27865 1 1 11 ARG O O -14.230 -11.477 23.667 1.00 . A A . 11 ARG O 1 1
11 27866 1 1 12 GLU C C -12.601 -14.117 23.369 1.00 . A A . 12 GLU C 1 1
11 27867 1 1 12 GLU CA C -13.392 -13.925 24.658 1.00 . A A . 12 GLU CA 1 1
11 27868 1 1 12 GLU CB C -13.358 -15.210 25.489 1.00 . A A . 12 GLU CB 1 1
11 27869 1 1 12 GLU CD C -12.045 -15.009 27.637 1.00 . A A . 12 GLU CD 1 1
11 27870 1 1 12 GLU CG C -13.415 -14.967 26.988 1.00 . A A . 12 GLU CG 1 1
11 27871 1 1 12 GLU H H -15.489 -14.191 24.534 1.00 . A A . 12 GLU H 1 1
11 27872 1 1 12 GLU HA H -12.940 -13.127 25.229 1.00 . A A . 12 GLU HA 1 1
11 27873 1 1 12 GLU HB2 H -14.201 -15.825 25.214 1.00 . A A . 12 GLU HB2 1 1
11 27874 1 1 12 GLU HB3 H -12.446 -15.744 25.266 1.00 . A A . 12 GLU HB3 1 1
11 27875 1 1 12 GLU HE2 H -11.004 -15.688 29.019 1.00 . A A . 12 GLU HE2 1 1
11 27876 1 1 12 GLU HG2 H -13.851 -13.996 27.166 1.00 . A A . 12 GLU HG2 1 1
11 27877 1 1 12 GLU HG3 H -14.034 -15.727 27.439 1.00 . A A . 12 GLU HG3 1 1
11 27878 1 1 12 GLU N N -14.770 -13.544 24.372 1.00 . A A . 12 GLU N 1 1
11 27879 1 1 12 GLU O O -11.411 -13.811 23.309 1.00 . A A . 12 GLU O 1 1
11 27880 1 1 12 GLU OE1 O -11.123 -14.341 27.122 1.00 . A A . 12 GLU OE1 1 1
11 27881 1 1 12 GLU OE2 O -11.894 -15.708 28.661 1.00 . A A . 12 GLU OE2 1 1
11 27882 1 1 13 ASN C C -12.294 -13.541 20.364 1.00 . A A . 13 ASN C 1 1
11 27883 1 1 13 ASN CA C -12.629 -14.860 21.052 1.00 . A A . 13 ASN CA 1 1
11 27884 1 1 13 ASN CB C -13.536 -15.702 20.153 1.00 . A A . 13 ASN CB 1 1
11 27885 1 1 13 ASN CG C -12.756 -16.694 19.311 1.00 . A A . 13 ASN CG 1 1
11 27886 1 1 13 ASN H H -14.218 -14.851 22.450 1.00 . A A . 13 ASN H 1 1
11 27887 1 1 13 ASN HA H -11.712 -15.402 21.231 1.00 . A A . 13 ASN HA 1 1
11 27888 1 1 13 ASN HB2 H -14.233 -16.251 20.767 1.00 . A A . 13 ASN HB2 1 1
11 27889 1 1 13 ASN HB3 H -14.083 -15.048 19.490 1.00 . A A . 13 ASN HB3 1 1
11 27890 1 1 13 ASN HD21 H -12.775 -18.011 20.801 1.00 . A A . 13 ASN HD21 1 1
11 27891 1 1 13 ASN HD22 H -11.968 -18.518 19.360 1.00 . A A . 13 ASN HD22 1 1
11 27892 1 1 13 ASN N N -13.270 -14.627 22.340 1.00 . A A . 13 ASN N 1 1
11 27893 1 1 13 ASN ND2 N -12.471 -17.858 19.882 1.00 . A A . 13 ASN ND2 1 1
11 27894 1 1 13 ASN O O -11.166 -13.331 19.918 1.00 . A A . 13 ASN O 1 1
11 27895 1 1 13 ASN OD1 O -12.413 -16.416 18.162 1.00 . A A . 13 ASN OD1 1 1
11 27896 1 1 14 ILE C C -12.122 -10.492 20.446 1.00 . A A . 14 ILE C 1 1
11 27897 1 1 14 ILE CA C -13.093 -11.358 19.648 1.00 . A A . 14 ILE CA 1 1
11 27898 1 1 14 ILE CB C -14.432 -10.608 19.494 1.00 . A A . 14 ILE CB 1 1
11 27899 1 1 14 ILE CD1 C -13.882 -9.490 17.273 1.00 . A A . 14 ILE CD1 1 1
11 27900 1 1 14 ILE CG1 C -14.227 -9.295 18.733 1.00 . A A . 14 ILE CG1 1 1
11 27901 1 1 14 ILE CG2 C -15.056 -10.346 20.856 1.00 . A A . 14 ILE CG2 1 1
11 27902 1 1 14 ILE H H -14.159 -12.882 20.655 1.00 . A A . 14 ILE H 1 1
11 27903 1 1 14 ILE HA H -12.682 -11.524 18.661 1.00 . A A . 14 ILE HA 1 1
11 27904 1 1 14 ILE HB H -15.107 -11.237 18.932 1.00 . A A . 14 ILE HB 1 1
11 27905 1 1 14 ILE HD11 H -14.682 -10.024 16.782 1.00 . A A . 14 ILE HD11 1 1
11 27906 1 1 14 ILE HD12 H -12.967 -10.059 17.192 1.00 . A A . 14 ILE HD12 1 1
11 27907 1 1 14 ILE HD13 H -13.750 -8.527 16.802 1.00 . A A . 14 ILE HD13 1 1
11 27908 1 1 14 ILE HG12 H -15.134 -8.712 18.784 1.00 . A A . 14 ILE HG12 1 1
11 27909 1 1 14 ILE HG13 H -13.422 -8.742 19.195 1.00 . A A . 14 ILE HG13 1 1
11 27910 1 1 14 ILE HG21 H -16.129 -10.270 20.752 1.00 . A A . 14 ILE HG21 1 1
11 27911 1 1 14 ILE HG22 H -14.668 -9.423 21.259 1.00 . A A . 14 ILE HG22 1 1
11 27912 1 1 14 ILE HG23 H -14.816 -11.160 21.525 1.00 . A A . 14 ILE HG23 1 1
11 27913 1 1 14 ILE N N -13.282 -12.656 20.281 1.00 . A A . 14 ILE N 1 1
11 27914 1 1 14 ILE O O -11.312 -9.762 19.874 1.00 . A A . 14 ILE O 1 1
11 27915 1 1 15 ALA C C -9.917 -10.366 22.641 1.00 . A A . 15 ALA C 1 1
11 27916 1 1 15 ALA CA C -11.336 -9.808 22.645 1.00 . A A . 15 ALA CA 1 1
11 27917 1 1 15 ALA CB C -11.893 -9.789 24.061 1.00 . A A . 15 ALA CB 1 1
11 27918 1 1 15 ALA H H -12.873 -11.182 22.166 1.00 . A A . 15 ALA H 1 1
11 27919 1 1 15 ALA HA H -11.314 -8.792 22.279 1.00 . A A . 15 ALA HA 1 1
11 27920 1 1 15 ALA HB1 H -11.131 -9.445 24.743 1.00 . A A . 15 ALA HB1 1 1
11 27921 1 1 15 ALA HB2 H -12.202 -10.786 24.339 1.00 . A A . 15 ALA HB2 1 1
11 27922 1 1 15 ALA HB3 H -12.743 -9.124 24.104 1.00 . A A . 15 ALA HB3 1 1
11 27923 1 1 15 ALA N N -12.207 -10.581 21.769 1.00 . A A . 15 ALA N 1 1
11 27924 1 1 15 ALA O O -8.947 -9.625 22.802 1.00 . A A . 15 ALA O 1 1
11 27925 1 1 16 GLN C C -7.761 -12.024 21.130 1.00 . A A . 16 GLN C 1 1
11 27926 1 1 16 GLN CA C -8.501 -12.335 22.427 1.00 . A A . 16 GLN CA 1 1
11 27927 1 1 16 GLN CB C -8.668 -13.848 22.583 1.00 . A A . 16 GLN CB 1 1
11 27928 1 1 16 GLN CD C -6.762 -14.709 23.999 1.00 . A A . 16 GLN CD 1 1
11 27929 1 1 16 GLN CG C -7.350 -14.606 22.605 1.00 . A A . 16 GLN CG 1 1
11 27930 1 1 16 GLN H H -10.613 -12.215 22.330 1.00 . A A . 16 GLN H 1 1
11 27931 1 1 16 GLN HA H -7.923 -11.958 23.256 1.00 . A A . 16 GLN HA 1 1
11 27932 1 1 16 GLN HB2 H -9.188 -14.047 23.507 1.00 . A A . 16 GLN HB2 1 1
11 27933 1 1 16 GLN HB3 H -9.258 -14.220 21.759 1.00 . A A . 16 GLN HB3 1 1
11 27934 1 1 16 GLN HE21 H -8.097 -16.098 24.487 1.00 . A A . 16 GLN HE21 1 1
11 27935 1 1 16 GLN HE22 H -6.975 -15.667 25.728 1.00 . A A . 16 GLN HE22 1 1
11 27936 1 1 16 GLN HG2 H -7.517 -15.603 22.227 1.00 . A A . 16 GLN HG2 1 1
11 27937 1 1 16 GLN HG3 H -6.644 -14.094 21.969 1.00 . A A . 16 GLN HG3 1 1
11 27938 1 1 16 GLN N N -9.803 -11.677 22.453 1.00 . A A . 16 GLN N 1 1
11 27939 1 1 16 GLN NE2 N -7.335 -15.579 24.821 1.00 . A A . 16 GLN NE2 1 1
11 27940 1 1 16 GLN O O -6.654 -11.485 21.149 1.00 . A A . 16 GLN O 1 1
11 27941 1 1 16 GLN OE1 O -5.800 -14.015 24.332 1.00 . A A . 16 GLN OE1 1 1
11 27942 1 1 17 THR C C -7.529 -10.638 18.480 1.00 . A A . 17 THR C 1 1
11 27943 1 1 17 THR CA C -7.777 -12.127 18.697 1.00 . A A . 17 THR CA 1 1
11 27944 1 1 17 THR CB C -8.679 -12.672 17.589 1.00 . A A . 17 THR CB 1 1
11 27945 1 1 17 THR CG2 C -7.918 -13.089 16.350 1.00 . A A . 17 THR CG2 1 1
11 27946 1 1 17 THR H H -9.259 -12.796 20.053 1.00 . A A . 17 THR H 1 1
11 27947 1 1 17 THR HA H -6.831 -12.646 18.667 1.00 . A A . 17 THR HA 1 1
11 27948 1 1 17 THR HB H -9.384 -11.905 17.302 1.00 . A A . 17 THR HB 1 1
11 27949 1 1 17 THR HG1 H -10.349 -13.616 17.985 1.00 . A A . 17 THR HG1 1 1
11 27950 1 1 17 THR HG21 H -6.951 -12.607 16.341 1.00 . A A . 17 THR HG21 1 1
11 27951 1 1 17 THR HG22 H -8.474 -12.796 15.471 1.00 . A A . 17 THR HG22 1 1
11 27952 1 1 17 THR HG23 H -7.786 -14.162 16.352 1.00 . A A . 17 THR HG23 1 1
11 27953 1 1 17 THR N N -8.378 -12.369 20.005 1.00 . A A . 17 THR N 1 1
11 27954 1 1 17 THR O O -6.544 -10.248 17.853 1.00 . A A . 17 THR O 1 1
11 27955 1 1 17 THR OG1 O -9.409 -13.798 18.045 1.00 . A A . 17 THR OG1 1 1
11 27956 1 1 18 TRP C C -7.208 -7.822 19.777 1.00 . A A . 18 TRP C 1 1
11 27957 1 1 18 TRP CA C -8.305 -8.363 18.867 1.00 . A A . 18 TRP CA 1 1
11 27958 1 1 18 TRP CB C -9.636 -7.685 19.194 1.00 . A A . 18 TRP CB 1 1
11 27959 1 1 18 TRP CD1 C -9.957 -5.252 19.928 1.00 . A A . 18 TRP CD1 1 1
11 27960 1 1 18 TRP CD2 C -9.208 -5.488 17.831 1.00 . A A . 18 TRP CD2 1 1
11 27961 1 1 18 TRP CE2 C -9.341 -4.114 18.107 1.00 . A A . 18 TRP CE2 1 1
11 27962 1 1 18 TRP CE3 C -8.750 -5.880 16.570 1.00 . A A . 18 TRP CE3 1 1
11 27963 1 1 18 TRP CG C -9.607 -6.198 19.009 1.00 . A A . 18 TRP CG 1 1
11 27964 1 1 18 TRP CH2 C -8.586 -3.545 15.944 1.00 . A A . 18 TRP CH2 1 1
11 27965 1 1 18 TRP CZ2 C -9.032 -3.132 17.169 1.00 . A A . 18 TRP CZ2 1 1
11 27966 1 1 18 TRP CZ3 C -8.444 -4.905 15.640 1.00 . A A . 18 TRP CZ3 1 1
11 27967 1 1 18 TRP H H -9.191 -10.181 19.493 1.00 . A A . 18 TRP H 1 1
11 27968 1 1 18 TRP HA H -8.045 -8.149 17.841 1.00 . A A . 18 TRP HA 1 1
11 27969 1 1 18 TRP HB2 H -10.405 -8.086 18.550 1.00 . A A . 18 TRP HB2 1 1
11 27970 1 1 18 TRP HB3 H -9.893 -7.890 20.223 1.00 . A A . 18 TRP HB3 1 1
11 27971 1 1 18 TRP HD1 H -10.307 -5.472 20.926 1.00 . A A . 18 TRP HD1 1 1
11 27972 1 1 18 TRP HE1 H -9.986 -3.152 19.858 1.00 . A A . 18 TRP HE1 1 1
11 27973 1 1 18 TRP HE3 H -8.634 -6.924 16.318 1.00 . A A . 18 TRP HE3 1 1
11 27974 1 1 18 TRP HH2 H -8.336 -2.817 15.186 1.00 . A A . 18 TRP HH2 1 1
11 27975 1 1 18 TRP HZ2 H -9.136 -2.080 17.388 1.00 . A A . 18 TRP HZ2 1 1
11 27976 1 1 18 TRP HZ3 H -8.089 -5.189 14.660 1.00 . A A . 18 TRP HZ3 1 1
11 27977 1 1 18 TRP N N -8.427 -9.810 19.003 1.00 . A A . 18 TRP N 1 1
11 27978 1 1 18 TRP NE1 N -9.800 -3.995 19.393 1.00 . A A . 18 TRP NE1 1 1
11 27979 1 1 18 TRP O O -6.560 -6.825 19.459 1.00 . A A . 18 TRP O 1 1
11 27980 1 1 19 GLN C C -4.589 -8.437 21.369 1.00 . A A . 19 GLN C 1 1
11 27981 1 1 19 GLN CA C -5.985 -8.070 21.866 1.00 . A A . 19 GLN CA 1 1
11 27982 1 1 19 GLN CB C -6.240 -8.717 23.229 1.00 . A A . 19 GLN CB 1 1
11 27983 1 1 19 GLN CD C -7.851 -8.722 25.174 1.00 . A A . 19 GLN CD 1 1
11 27984 1 1 19 GLN CG C -7.123 -7.883 24.142 1.00 . A A . 19 GLN CG 1 1
11 27985 1 1 19 GLN H H -7.552 -9.274 21.107 1.00 . A A . 19 GLN H 1 1
11 27986 1 1 19 GLN HA H -6.046 -6.998 21.970 1.00 . A A . 19 GLN HA 1 1
11 27987 1 1 19 GLN HB2 H -6.720 -9.674 23.076 1.00 . A A . 19 GLN HB2 1 1
11 27988 1 1 19 GLN HB3 H -5.293 -8.874 23.724 1.00 . A A . 19 GLN HB3 1 1
11 27989 1 1 19 GLN HE21 H -9.002 -7.172 25.656 1.00 . A A . 19 GLN HE21 1 1
11 27990 1 1 19 GLN HE22 H -9.304 -8.632 26.528 1.00 . A A . 19 GLN HE22 1 1
11 27991 1 1 19 GLN HG2 H -6.506 -7.162 24.658 1.00 . A A . 19 GLN HG2 1 1
11 27992 1 1 19 GLN HG3 H -7.853 -7.365 23.539 1.00 . A A . 19 GLN HG3 1 1
11 27993 1 1 19 GLN N N -7.003 -8.486 20.909 1.00 . A A . 19 GLN N 1 1
11 27994 1 1 19 GLN NE2 N -8.817 -8.114 25.855 1.00 . A A . 19 GLN NE2 1 1
11 27995 1 1 19 GLN O O -3.842 -7.578 20.902 1.00 . A A . 19 GLN O 1 1
11 27996 1 1 19 GLN OE1 O -7.551 -9.901 25.357 1.00 . A A . 19 GLN OE1 1 1
11 27997 1 1 20 GLN C C -2.797 -10.076 19.517 1.00 . A A . 20 GLN C 1 1
11 27998 1 1 20 GLN CA C -2.940 -10.196 21.034 1.00 . A A . 20 GLN CA 1 1
11 27999 1 1 20 GLN CB C -2.740 -11.652 21.461 1.00 . A A . 20 GLN CB 1 1
11 28000 1 1 20 GLN CD C -3.158 -13.409 19.695 1.00 . A A . 20 GLN CD 1 1
11 28001 1 1 20 GLN CG C -3.745 -12.610 20.843 1.00 . A A . 20 GLN CG 1 1
11 28002 1 1 20 GLN H H -4.885 -10.354 21.854 1.00 . A A . 20 GLN H 1 1
11 28003 1 1 20 GLN HA H -2.187 -9.586 21.509 1.00 . A A . 20 GLN HA 1 1
11 28004 1 1 20 GLN HB2 H -1.749 -11.967 21.172 1.00 . A A . 20 GLN HB2 1 1
11 28005 1 1 20 GLN HB3 H -2.830 -11.715 22.536 1.00 . A A . 20 GLN HB3 1 1
11 28006 1 1 20 GLN HE21 H -4.982 -13.891 19.067 1.00 . A A . 20 GLN HE21 1 1
11 28007 1 1 20 GLN HE22 H -3.674 -14.524 18.133 1.00 . A A . 20 GLN HE22 1 1
11 28008 1 1 20 GLN HG2 H -4.082 -13.297 21.604 1.00 . A A . 20 GLN HG2 1 1
11 28009 1 1 20 GLN HG3 H -4.586 -12.041 20.474 1.00 . A A . 20 GLN HG3 1 1
11 28010 1 1 20 GLN N N -4.245 -9.717 21.473 1.00 . A A . 20 GLN N 1 1
11 28011 1 1 20 GLN NE2 N -4.025 -14.001 18.882 1.00 . A A . 20 GLN NE2 1 1
11 28012 1 1 20 GLN O O -3.470 -10.783 18.767 1.00 . A A . 20 GLN O 1 1
11 28013 1 1 20 GLN OE1 O -1.940 -13.492 19.540 1.00 . A A . 20 GLN OE1 1 1
11 28014 1 1 21 PRO C C -1.277 -10.261 16.897 1.00 . A A . 21 PRO C 1 1
11 28015 1 1 21 PRO CA C -1.697 -8.976 17.603 1.00 . A A . 21 PRO CA 1 1
11 28016 1 1 21 PRO CB C -0.565 -7.944 17.547 1.00 . A A . 21 PRO CB 1 1
11 28017 1 1 21 PRO CD C -1.068 -8.289 19.855 1.00 . A A . 21 PRO CD 1 1
11 28018 1 1 21 PRO CG C -0.608 -7.254 18.868 1.00 . A A . 21 PRO CG 1 1
11 28019 1 1 21 PRO HA H -2.576 -8.575 17.121 1.00 . A A . 21 PRO HA 1 1
11 28020 1 1 21 PRO HB2 H 0.378 -8.450 17.397 1.00 . A A . 21 PRO HB2 1 1
11 28021 1 1 21 PRO HB3 H -0.743 -7.253 16.737 1.00 . A A . 21 PRO HB3 1 1
11 28022 1 1 21 PRO HD2 H -0.223 -8.825 20.261 1.00 . A A . 21 PRO HD2 1 1
11 28023 1 1 21 PRO HD3 H -1.641 -7.827 20.646 1.00 . A A . 21 PRO HD3 1 1
11 28024 1 1 21 PRO HG2 H 0.377 -6.898 19.129 1.00 . A A . 21 PRO HG2 1 1
11 28025 1 1 21 PRO HG3 H -1.309 -6.434 18.830 1.00 . A A . 21 PRO HG3 1 1
11 28026 1 1 21 PRO N N -1.916 -9.177 19.040 1.00 . A A . 21 PRO N 1 1
11 28027 1 1 21 PRO O O -0.320 -10.920 17.303 1.00 . A A . 21 PRO O 1 1
11 28028 1 1 22 GLU C C -0.464 -11.617 14.205 1.00 . A A . 22 GLU C 1 1
11 28029 1 1 22 GLU CA C -1.700 -11.817 15.075 1.00 . A A . 22 GLU CA 1 1
11 28030 1 1 22 GLU CB C -2.895 -12.206 14.202 1.00 . A A . 22 GLU CB 1 1
11 28031 1 1 22 GLU CD C -3.576 -14.393 15.268 1.00 . A A . 22 GLU CD 1 1
11 28032 1 1 22 GLU CG C -3.054 -13.706 14.021 1.00 . A A . 22 GLU CG 1 1
11 28033 1 1 22 GLU H H -2.750 -10.045 15.562 1.00 . A A . 22 GLU H 1 1
11 28034 1 1 22 GLU HA H -1.505 -12.614 15.778 1.00 . A A . 22 GLU HA 1 1
11 28035 1 1 22 GLU HB2 H -3.797 -11.822 14.656 1.00 . A A . 22 GLU HB2 1 1
11 28036 1 1 22 GLU HB3 H -2.775 -11.757 13.227 1.00 . A A . 22 GLU HB3 1 1
11 28037 1 1 22 GLU HE2 H -3.169 -15.443 16.746 1.00 . A A . 22 GLU HE2 1 1
11 28038 1 1 22 GLU HG2 H -3.746 -13.888 13.212 1.00 . A A . 22 GLU HG2 1 1
11 28039 1 1 22 GLU HG3 H -2.091 -14.129 13.771 1.00 . A A . 22 GLU HG3 1 1
11 28040 1 1 22 GLU N N -1.999 -10.612 15.837 1.00 . A A . 22 GLU N 1 1
11 28041 1 1 22 GLU O O 0.288 -12.557 13.950 1.00 . A A . 22 GLU O 1 1
11 28042 1 1 22 GLU OE1 O -4.791 -14.288 15.538 1.00 . A A . 22 GLU OE1 1 1
11 28043 1 1 22 GLU OE2 O -2.771 -15.035 15.974 1.00 . A A . 22 GLU OE2 1 1
11 28044 1 1 23 HIS C C 1.390 -8.648 13.206 1.00 . A A . 23 HIS C 1 1
11 28045 1 1 23 HIS CA C 0.884 -10.057 12.910 1.00 . A A . 23 HIS CA 1 1
11 28046 1 1 23 HIS CB C 0.509 -10.178 11.432 1.00 . A A . 23 HIS CB 1 1
11 28047 1 1 23 HIS CD2 C 2.448 -11.780 10.795 1.00 . A A . 23 HIS CD2 1 1
11 28048 1 1 23 HIS CE1 C 2.934 -10.930 8.833 1.00 . A A . 23 HIS CE1 1 1
11 28049 1 1 23 HIS CG C 1.604 -10.742 10.581 1.00 . A A . 23 HIS CG 1 1
11 28050 1 1 23 HIS H H -0.897 -9.677 13.989 1.00 . A A . 23 HIS H 1 1
11 28051 1 1 23 HIS HA H 1.670 -10.763 13.132 1.00 . A A . 23 HIS HA 1 1
11 28052 1 1 23 HIS HB2 H -0.350 -10.825 11.337 1.00 . A A . 23 HIS HB2 1 1
11 28053 1 1 23 HIS HB3 H 0.261 -9.199 11.049 1.00 . A A . 23 HIS HB3 1 1
11 28054 1 1 23 HIS HD1 H 1.503 -9.469 8.904 1.00 . A A . 23 HIS HD1 1 1
11 28055 1 1 23 HIS HD2 H 2.474 -12.416 11.669 1.00 . A A . 23 HIS HD2 1 1
11 28056 1 1 23 HIS HE1 H 3.401 -10.758 7.874 1.00 . A A . 23 HIS HE1 1 1
11 28057 1 1 23 HIS HE2 H 3.918 -12.585 9.530 1.00 . A A . 23 HIS HE2 1 1
11 28058 1 1 23 HIS N N -0.261 -10.384 13.751 1.00 . A A . 23 HIS N 1 1
11 28059 1 1 23 HIS ND1 N 1.936 -10.231 9.343 1.00 . A A . 23 HIS ND1 1 1
11 28060 1 1 23 HIS NE2 N 3.263 -11.875 9.693 1.00 . A A . 23 HIS NE2 1 1
11 28061 1 1 23 HIS O O 0.672 -7.829 13.778 1.00 . A A . 23 HIS O 1 1
11 28062 1 1 24 TYR C C 3.796 -6.496 11.739 1.00 . A A . 24 TYR C 1 1
11 28063 1 1 24 TYR CA C 3.229 -7.065 13.036 1.00 . A A . 24 TYR CA 1 1
11 28064 1 1 24 TYR CB C 4.332 -7.161 14.093 1.00 . A A . 24 TYR CB 1 1
11 28065 1 1 24 TYR CD1 C 4.850 -4.864 15.006 1.00 . A A . 24 TYR CD1 1 1
11 28066 1 1 24 TYR CD2 C 3.533 -6.335 16.340 1.00 . A A . 24 TYR CD2 1 1
11 28067 1 1 24 TYR CE1 C 4.765 -3.892 15.984 1.00 . A A . 24 TYR CE1 1 1
11 28068 1 1 24 TYR CE2 C 3.442 -5.368 17.324 1.00 . A A . 24 TYR CE2 1 1
11 28069 1 1 24 TYR CG C 4.236 -6.100 15.166 1.00 . A A . 24 TYR CG 1 1
11 28070 1 1 24 TYR CZ C 4.060 -4.148 17.141 1.00 . A A . 24 TYR CZ 1 1
11 28071 1 1 24 TYR H H 3.152 -9.070 12.360 1.00 . A A . 24 TYR H 1 1
11 28072 1 1 24 TYR HA H 2.455 -6.403 13.396 1.00 . A A . 24 TYR HA 1 1
11 28073 1 1 24 TYR HB2 H 4.276 -8.125 14.575 1.00 . A A . 24 TYR HB2 1 1
11 28074 1 1 24 TYR HB3 H 5.295 -7.061 13.611 1.00 . A A . 24 TYR HB3 1 1
11 28075 1 1 24 TYR HD1 H 5.401 -4.665 14.098 1.00 . A A . 24 TYR HD1 1 1
11 28076 1 1 24 TYR HD2 H 3.050 -7.291 16.481 1.00 . A A . 24 TYR HD2 1 1
11 28077 1 1 24 TYR HE1 H 5.248 -2.936 15.840 1.00 . A A . 24 TYR HE1 1 1
11 28078 1 1 24 TYR HE2 H 2.891 -5.569 18.231 1.00 . A A . 24 TYR HE2 1 1
11 28079 1 1 24 TYR HH H 4.820 -3.099 18.561 1.00 . A A . 24 TYR HH 1 1
11 28080 1 1 24 TYR N N 2.629 -8.375 12.812 1.00 . A A . 24 TYR N 1 1
11 28081 1 1 24 TYR O O 4.752 -7.033 11.179 1.00 . A A . 24 TYR O 1 1
11 28082 1 1 24 TYR OH O 3.973 -3.183 18.118 1.00 . A A . 24 TYR OH 1 1
11 28083 1 1 25 ASP C C 4.109 -3.336 10.305 1.00 . A A . 25 ASP C 1 1
11 28084 1 1 25 ASP CA C 3.648 -4.764 10.036 1.00 . A A . 25 ASP CA 1 1
11 28085 1 1 25 ASP CB C 2.523 -4.761 8.999 1.00 . A A . 25 ASP CB 1 1
11 28086 1 1 25 ASP CG C 1.884 -6.127 8.836 1.00 . A A . 25 ASP CG 1 1
11 28087 1 1 25 ASP H H 2.443 -5.024 11.758 1.00 . A A . 25 ASP H 1 1
11 28088 1 1 25 ASP HA H 4.480 -5.331 9.649 1.00 . A A . 25 ASP HA 1 1
11 28089 1 1 25 ASP HB2 H 1.759 -4.062 9.307 1.00 . A A . 25 ASP HB2 1 1
11 28090 1 1 25 ASP HB3 H 2.922 -4.455 8.044 1.00 . A A . 25 ASP HB3 1 1
11 28091 1 1 25 ASP HD2 H 0.304 -7.105 8.804 1.00 . A A . 25 ASP HD2 1 1
11 28092 1 1 25 ASP N N 3.201 -5.406 11.266 1.00 . A A . 25 ASP N 1 1
11 28093 1 1 25 ASP O O 3.618 -2.676 11.222 1.00 . A A . 25 ASP O 1 1
11 28094 1 1 25 ASP OD1 O 2.627 -7.109 8.630 1.00 . A A . 25 ASP OD1 1 1
11 28095 1 1 25 ASP OD2 O 0.640 -6.213 8.916 1.00 . A A . 25 ASP OD2 1 1
11 28096 1 1 26 LEU C C 5.822 -0.864 8.294 1.00 . A A . 26 LEU C 1 1
11 28097 1 1 26 LEU CA C 5.584 -1.513 9.654 1.00 . A A . 26 LEU CA 1 1
11 28098 1 1 26 LEU CB C 6.886 -1.540 10.458 1.00 . A A . 26 LEU CB 1 1
11 28099 1 1 26 LEU CD1 C 6.391 -2.355 12.777 1.00 . A A . 26 LEU CD1 1 1
11 28100 1 1 26 LEU CD2 C 8.033 -0.501 12.429 1.00 . A A . 26 LEU CD2 1 1
11 28101 1 1 26 LEU CG C 6.749 -1.144 11.929 1.00 . A A . 26 LEU CG 1 1
11 28102 1 1 26 LEU H H 5.408 -3.437 8.789 1.00 . A A . 26 LEU H 1 1
11 28103 1 1 26 LEU HA H 4.852 -0.931 10.193 1.00 . A A . 26 LEU HA 1 1
11 28104 1 1 26 LEU HB2 H 7.292 -2.541 10.412 1.00 . A A . 26 LEU HB2 1 1
11 28105 1 1 26 LEU HB3 H 7.589 -0.865 9.992 1.00 . A A . 26 LEU HB3 1 1
11 28106 1 1 26 LEU HD11 H 6.909 -3.225 12.399 1.00 . A A . 26 LEU HD11 1 1
11 28107 1 1 26 LEU HD12 H 5.324 -2.524 12.732 1.00 . A A . 26 LEU HD12 1 1
11 28108 1 1 26 LEU HD13 H 6.684 -2.177 13.801 1.00 . A A . 26 LEU HD13 1 1
11 28109 1 1 26 LEU HD21 H 8.804 -1.253 12.510 1.00 . A A . 26 LEU HD21 1 1
11 28110 1 1 26 LEU HD22 H 7.859 -0.058 13.399 1.00 . A A . 26 LEU HD22 1 1
11 28111 1 1 26 LEU HD23 H 8.347 0.264 11.735 1.00 . A A . 26 LEU HD23 1 1
11 28112 1 1 26 LEU HG H 5.951 -0.421 12.026 1.00 . A A . 26 LEU HG 1 1
11 28113 1 1 26 LEU N N 5.056 -2.862 9.502 1.00 . A A . 26 LEU N 1 1
11 28114 1 1 26 LEU O O 6.376 -1.486 7.387 1.00 . A A . 26 LEU O 1 1
11 28115 1 1 27 TYR C C 6.581 2.247 7.071 1.00 . A A . 27 TYR C 1 1
11 28116 1 1 27 TYR CA C 5.565 1.122 6.908 1.00 . A A . 27 TYR CA 1 1
11 28117 1 1 27 TYR CB C 4.223 1.691 6.445 1.00 . A A . 27 TYR CB 1 1
11 28118 1 1 27 TYR CD1 C 2.672 -0.224 6.990 1.00 . A A . 27 TYR CD1 1 1
11 28119 1 1 27 TYR CD2 C 2.821 0.493 4.721 1.00 . A A . 27 TYR CD2 1 1
11 28120 1 1 27 TYR CE1 C 1.755 -1.192 6.628 1.00 . A A . 27 TYR CE1 1 1
11 28121 1 1 27 TYR CE2 C 1.904 -0.472 4.351 1.00 . A A . 27 TYR CE2 1 1
11 28122 1 1 27 TYR CG C 3.220 0.634 6.045 1.00 . A A . 27 TYR CG 1 1
11 28123 1 1 27 TYR CZ C 1.375 -1.313 5.308 1.00 . A A . 27 TYR CZ 1 1
11 28124 1 1 27 TYR H H 4.963 0.830 8.917 1.00 . A A . 27 TYR H 1 1
11 28125 1 1 27 TYR HA H 5.927 0.428 6.164 1.00 . A A . 27 TYR HA 1 1
11 28126 1 1 27 TYR HB2 H 3.791 2.272 7.246 1.00 . A A . 27 TYR HB2 1 1
11 28127 1 1 27 TYR HB3 H 4.389 2.333 5.592 1.00 . A A . 27 TYR HB3 1 1
11 28128 1 1 27 TYR HD1 H 2.971 -0.127 8.023 1.00 . A A . 27 TYR HD1 1 1
11 28129 1 1 27 TYR HD2 H 3.238 1.151 3.974 1.00 . A A . 27 TYR HD2 1 1
11 28130 1 1 27 TYR HE1 H 1.340 -1.850 7.377 1.00 . A A . 27 TYR HE1 1 1
11 28131 1 1 27 TYR HE2 H 1.607 -0.567 3.317 1.00 . A A . 27 TYR HE2 1 1
11 28132 1 1 27 TYR HH H 0.815 -2.795 4.219 1.00 . A A . 27 TYR HH 1 1
11 28133 1 1 27 TYR N N 5.398 0.388 8.159 1.00 . A A . 27 TYR N 1 1
11 28134 1 1 27 TYR O O 6.394 3.153 7.882 1.00 . A A . 27 TYR O 1 1
11 28135 1 1 27 TYR OH O 0.461 -2.275 4.944 1.00 . A A . 27 TYR OH 1 1
11 28136 1 1 28 ILE C C 9.190 3.564 4.950 1.00 . A A . 28 ILE C 1 1
11 28137 1 1 28 ILE CA C 8.702 3.197 6.349 1.00 . A A . 28 ILE CA 1 1
11 28138 1 1 28 ILE CB C 9.902 2.721 7.190 1.00 . A A . 28 ILE CB 1 1
11 28139 1 1 28 ILE CD1 C 11.928 1.255 6.719 1.00 . A A . 28 ILE CD1 1 1
11 28140 1 1 28 ILE CG1 C 10.421 1.381 6.667 1.00 . A A . 28 ILE CG1 1 1
11 28141 1 1 28 ILE CG2 C 9.509 2.609 8.656 1.00 . A A . 28 ILE CG2 1 1
11 28142 1 1 28 ILE H H 7.749 1.436 5.665 1.00 . A A . 28 ILE H 1 1
11 28143 1 1 28 ILE HA H 8.287 4.078 6.817 1.00 . A A . 28 ILE HA 1 1
11 28144 1 1 28 ILE HB H 10.685 3.459 7.108 1.00 . A A . 28 ILE HB 1 1
11 28145 1 1 28 ILE HD11 H 12.197 0.420 7.350 1.00 . A A . 28 ILE HD11 1 1
11 28146 1 1 28 ILE HD12 H 12.351 2.162 7.123 1.00 . A A . 28 ILE HD12 1 1
11 28147 1 1 28 ILE HD13 H 12.310 1.090 5.723 1.00 . A A . 28 ILE HD13 1 1
11 28148 1 1 28 ILE HG12 H 10.002 0.584 7.262 1.00 . A A . 28 ILE HG12 1 1
11 28149 1 1 28 ILE HG13 H 10.112 1.259 5.639 1.00 . A A . 28 ILE HG13 1 1
11 28150 1 1 28 ILE HG21 H 8.448 2.427 8.731 1.00 . A A . 28 ILE HG21 1 1
11 28151 1 1 28 ILE HG22 H 9.755 3.530 9.166 1.00 . A A . 28 ILE HG22 1 1
11 28152 1 1 28 ILE HG23 H 10.049 1.791 9.112 1.00 . A A . 28 ILE HG23 1 1
11 28153 1 1 28 ILE N N 7.656 2.183 6.292 1.00 . A A . 28 ILE N 1 1
11 28154 1 1 28 ILE O O 9.098 2.761 4.021 1.00 . A A . 28 ILE O 1 1
11 28155 1 1 29 PRO C C 11.484 4.518 3.053 1.00 . A A . 29 PRO C 1 1
11 28156 1 1 29 PRO CA C 10.223 5.258 3.487 1.00 . A A . 29 PRO CA 1 1
11 28157 1 1 29 PRO CB C 10.531 6.737 3.738 1.00 . A A . 29 PRO CB 1 1
11 28158 1 1 29 PRO CD C 9.867 5.806 5.837 1.00 . A A . 29 PRO CD 1 1
11 28159 1 1 29 PRO CG C 10.768 6.831 5.206 1.00 . A A . 29 PRO CG 1 1
11 28160 1 1 29 PRO HA H 9.472 5.170 2.715 1.00 . A A . 29 PRO HA 1 1
11 28161 1 1 29 PRO HB2 H 11.407 7.025 3.176 1.00 . A A . 29 PRO HB2 1 1
11 28162 1 1 29 PRO HB3 H 9.687 7.339 3.436 1.00 . A A . 29 PRO HB3 1 1
11 28163 1 1 29 PRO HD2 H 10.332 5.386 6.716 1.00 . A A . 29 PRO HD2 1 1
11 28164 1 1 29 PRO HD3 H 8.912 6.246 6.085 1.00 . A A . 29 PRO HD3 1 1
11 28165 1 1 29 PRO HG2 H 11.802 6.608 5.425 1.00 . A A . 29 PRO HG2 1 1
11 28166 1 1 29 PRO HG3 H 10.514 7.820 5.556 1.00 . A A . 29 PRO HG3 1 1
11 28167 1 1 29 PRO N N 9.719 4.787 4.781 1.00 . A A . 29 PRO N 1 1
11 28168 1 1 29 PRO O O 11.987 3.654 3.772 1.00 . A A . 29 PRO O 1 1
11 28169 1 1 30 ALA C C 14.276 5.265 1.060 1.00 . A A . 30 ALA C 1 1
11 28170 1 1 30 ALA CA C 13.193 4.230 1.344 1.00 . A A . 30 ALA CA 1 1
11 28171 1 1 30 ALA CB C 12.864 3.448 0.081 1.00 . A A . 30 ALA CB 1 1
11 28172 1 1 30 ALA H H 11.544 5.558 1.347 1.00 . A A . 30 ALA H 1 1
11 28173 1 1 30 ALA HA H 13.558 3.535 2.085 1.00 . A A . 30 ALA HA 1 1
11 28174 1 1 30 ALA HB1 H 13.115 4.041 -0.785 1.00 . A A . 30 ALA HB1 1 1
11 28175 1 1 30 ALA HB2 H 11.809 3.217 0.066 1.00 . A A . 30 ALA HB2 1 1
11 28176 1 1 30 ALA HB3 H 13.434 2.531 0.068 1.00 . A A . 30 ALA HB3 1 1
11 28177 1 1 30 ALA N N 11.990 4.862 1.874 1.00 . A A . 30 ALA N 1 1
11 28178 1 1 30 ALA O O 14.248 5.943 0.034 1.00 . A A . 30 ALA O 1 1
11 28179 1 1 31 ILE C C 17.535 5.914 2.654 1.00 . A A . 31 ILE C 1 1
11 28180 1 1 31 ILE CA C 16.325 6.331 1.826 1.00 . A A . 31 ILE CA 1 1
11 28181 1 1 31 ILE CB C 15.897 7.751 2.243 1.00 . A A . 31 ILE CB 1 1
11 28182 1 1 31 ILE CD1 C 16.260 8.157 4.730 1.00 . A A . 31 ILE CD1 1 1
11 28183 1 1 31 ILE CG1 C 15.290 7.734 3.647 1.00 . A A . 31 ILE CG1 1 1
11 28184 1 1 31 ILE CG2 C 14.907 8.323 1.237 1.00 . A A . 31 ILE CG2 1 1
11 28185 1 1 31 ILE H H 15.199 4.811 2.775 1.00 . A A . 31 ILE H 1 1
11 28186 1 1 31 ILE HA H 16.606 6.355 0.783 1.00 . A A . 31 ILE HA 1 1
11 28187 1 1 31 ILE HB H 16.774 8.381 2.245 1.00 . A A . 31 ILE HB 1 1
11 28188 1 1 31 ILE HD11 H 15.762 8.823 5.418 1.00 . A A . 31 ILE HD11 1 1
11 28189 1 1 31 ILE HD12 H 17.100 8.665 4.281 1.00 . A A . 31 ILE HD12 1 1
11 28190 1 1 31 ILE HD13 H 16.608 7.284 5.262 1.00 . A A . 31 ILE HD13 1 1
11 28191 1 1 31 ILE HG12 H 14.447 8.407 3.677 1.00 . A A . 31 ILE HG12 1 1
11 28192 1 1 31 ILE HG13 H 14.953 6.732 3.874 1.00 . A A . 31 ILE HG13 1 1
11 28193 1 1 31 ILE HG21 H 14.925 9.401 1.289 1.00 . A A . 31 ILE HG21 1 1
11 28194 1 1 31 ILE HG22 H 13.914 7.968 1.468 1.00 . A A . 31 ILE HG22 1 1
11 28195 1 1 31 ILE HG23 H 15.182 8.005 0.243 1.00 . A A . 31 ILE HG23 1 1
11 28196 1 1 31 ILE N N 15.232 5.380 1.977 1.00 . A A . 31 ILE N 1 1
11 28197 1 1 31 ILE O O 17.437 5.732 3.867 1.00 . A A . 31 ILE O 1 1
11 28198 1 1 32 THR C C 21.130 5.892 1.919 1.00 . A A . 32 THR C 1 1
11 28199 1 1 32 THR CA C 19.908 5.369 2.665 1.00 . A A . 32 THR CA 1 1
11 28200 1 1 32 THR CB C 19.981 3.846 2.785 1.00 . A A . 32 THR CB 1 1
11 28201 1 1 32 THR CG2 C 19.944 3.139 1.448 1.00 . A A . 32 THR CG2 1 1
11 28202 1 1 32 THR H H 18.692 5.924 1.023 1.00 . A A . 32 THR H 1 1
11 28203 1 1 32 THR HA H 19.895 5.798 3.656 1.00 . A A . 32 THR HA 1 1
11 28204 1 1 32 THR HB H 19.139 3.499 3.366 1.00 . A A . 32 THR HB 1 1
11 28205 1 1 32 THR HG1 H 21.055 3.543 4.395 1.00 . A A . 32 THR HG1 1 1
11 28206 1 1 32 THR HG21 H 18.932 3.131 1.072 1.00 . A A . 32 THR HG21 1 1
11 28207 1 1 32 THR HG22 H 20.291 2.123 1.567 1.00 . A A . 32 THR HG22 1 1
11 28208 1 1 32 THR HG23 H 20.584 3.657 0.748 1.00 . A A . 32 THR HG23 1 1
11 28209 1 1 32 THR N N 18.677 5.764 1.990 1.00 . A A . 32 THR N 1 1
11 28210 1 1 32 THR O O 22.162 5.224 1.854 1.00 . A A . 32 THR O 1 1
11 28211 1 1 32 THR OG1 O 21.171 3.451 3.446 1.00 . A A . 32 THR OG1 1 1
11 28212 1 1 33 TRP C C 21.871 9.198 0.434 1.00 . A A . 33 TRP C 1 1
11 28213 1 1 33 TRP CA C 22.102 7.700 0.613 1.00 . A A . 33 TRP CA 1 1
11 28214 1 1 33 TRP CB C 22.258 7.026 -0.753 1.00 . A A . 33 TRP CB 1 1
11 28215 1 1 33 TRP CD1 C 24.605 6.180 -0.171 1.00 . A A . 33 TRP CD1 1 1
11 28216 1 1 33 TRP CD2 C 23.463 4.843 -1.557 1.00 . A A . 33 TRP CD2 1 1
11 28217 1 1 33 TRP CE2 C 24.726 4.269 -1.319 1.00 . A A . 33 TRP CE2 1 1
11 28218 1 1 33 TRP CE3 C 22.570 4.177 -2.401 1.00 . A A . 33 TRP CE3 1 1
11 28219 1 1 33 TRP CG C 23.406 6.065 -0.812 1.00 . A A . 33 TRP CG 1 1
11 28220 1 1 33 TRP CH2 C 24.222 2.432 -2.715 1.00 . A A . 33 TRP CH2 1 1
11 28221 1 1 33 TRP CZ2 C 25.117 3.062 -1.895 1.00 . A A . 33 TRP CZ2 1 1
11 28222 1 1 33 TRP CZ3 C 22.957 2.980 -2.971 1.00 . A A . 33 TRP CZ3 1 1
11 28223 1 1 33 TRP H H 20.158 7.572 1.442 1.00 . A A . 33 TRP H 1 1
11 28224 1 1 33 TRP HA H 23.008 7.554 1.182 1.00 . A A . 33 TRP HA 1 1
11 28225 1 1 33 TRP HB2 H 21.355 6.480 -0.982 1.00 . A A . 33 TRP HB2 1 1
11 28226 1 1 33 TRP HB3 H 22.417 7.784 -1.506 1.00 . A A . 33 TRP HB3 1 1
11 28227 1 1 33 TRP HD1 H 24.873 7.003 0.476 1.00 . A A . 33 TRP HD1 1 1
11 28228 1 1 33 TRP HE1 H 26.313 4.957 -0.131 1.00 . A A . 33 TRP HE1 1 1
11 28229 1 1 33 TRP HE3 H 21.591 4.584 -2.609 1.00 . A A . 33 TRP HE3 1 1
11 28230 1 1 33 TRP HH2 H 24.482 1.495 -3.184 1.00 . A A . 33 TRP HH2 1 1
11 28231 1 1 33 TRP HZ2 H 26.087 2.627 -1.708 1.00 . A A . 33 TRP HZ2 1 1
11 28232 1 1 33 TRP HZ3 H 22.280 2.453 -3.626 1.00 . A A . 33 TRP HZ3 1 1
11 28233 1 1 33 TRP N N 21.007 7.088 1.355 1.00 . A A . 33 TRP N 1 1
11 28234 1 1 33 TRP NE1 N 25.405 5.103 -0.470 1.00 . A A . 33 TRP NE1 1 1
11 28235 1 1 33 TRP O O 21.470 9.650 -0.639 1.00 . A A . 33 TRP O 1 1
11 28236 1 1 34 HIS C C 23.285 12.113 1.225 1.00 . A A . 34 HIS C 1 1
11 28237 1 1 34 HIS CA C 21.950 11.408 1.449 1.00 . A A . 34 HIS CA 1 1
11 28238 1 1 34 HIS CB C 21.309 11.901 2.749 1.00 . A A . 34 HIS CB 1 1
11 28239 1 1 34 HIS CD2 C 19.098 13.148 3.283 1.00 . A A . 34 HIS CD2 1 1
11 28240 1 1 34 HIS CE1 C 17.822 12.199 1.773 1.00 . A A . 34 HIS CE1 1 1
11 28241 1 1 34 HIS CG C 19.863 12.262 2.603 1.00 . A A . 34 HIS CG 1 1
11 28242 1 1 34 HIS H H 22.448 9.542 2.317 1.00 . A A . 34 HIS H 1 1
11 28243 1 1 34 HIS HA H 21.293 11.637 0.624 1.00 . A A . 34 HIS HA 1 1
11 28244 1 1 34 HIS HB2 H 21.382 11.124 3.495 1.00 . A A . 34 HIS HB2 1 1
11 28245 1 1 34 HIS HB3 H 21.837 12.778 3.095 1.00 . A A . 34 HIS HB3 1 1
11 28246 1 1 34 HIS HD1 H 19.294 10.998 1.015 1.00 . A A . 34 HIS HD1 1 1
11 28247 1 1 34 HIS HD2 H 19.421 13.783 4.096 1.00 . A A . 34 HIS HD2 1 1
11 28248 1 1 34 HIS HE1 H 16.967 11.937 1.168 1.00 . A A . 34 HIS HE1 1 1
11 28249 1 1 34 HIS HE2 H 17.048 13.560 3.093 1.00 . A A . 34 HIS HE2 1 1
11 28250 1 1 34 HIS N N 22.129 9.961 1.490 1.00 . A A . 34 HIS N 1 1
11 28251 1 1 34 HIS ND1 N 19.033 11.683 1.665 1.00 . A A . 34 HIS ND1 1 1
11 28252 1 1 34 HIS NE2 N 17.835 13.089 2.748 1.00 . A A . 34 HIS NE2 1 1
11 28253 1 1 34 HIS O O 23.352 13.136 0.543 1.00 . A A . 34 HIS O 1 1
11 28254 1 1 35 ALA C C 26.483 11.399 0.593 1.00 . A A . 35 ALA C 1 1
11 28255 1 1 35 ALA CA C 25.679 12.129 1.665 1.00 . A A . 35 ALA CA 1 1
11 28256 1 1 35 ALA CB C 26.410 12.084 2.998 1.00 . A A . 35 ALA CB 1 1
11 28257 1 1 35 ALA H H 24.227 10.740 2.332 1.00 . A A . 35 ALA H 1 1
11 28258 1 1 35 ALA HA H 25.569 13.164 1.376 1.00 . A A . 35 ALA HA 1 1
11 28259 1 1 35 ALA HB1 H 26.529 11.057 3.309 1.00 . A A . 35 ALA HB1 1 1
11 28260 1 1 35 ALA HB2 H 25.839 12.621 3.740 1.00 . A A . 35 ALA HB2 1 1
11 28261 1 1 35 ALA HB3 H 27.382 12.543 2.891 1.00 . A A . 35 ALA HB3 1 1
11 28262 1 1 35 ALA N N 24.345 11.556 1.802 1.00 . A A . 35 ALA N 1 1
11 28263 1 1 35 ALA O O 27.379 11.976 -0.023 1.00 . A A . 35 ALA O 1 1
11 28264 1 1 36 ARG C C 28.310 9.107 -0.233 1.00 . A A . 36 ARG C 1 1
11 28265 1 1 36 ARG CA C 26.850 9.319 -0.621 1.00 . A A . 36 ARG CA 1 1
11 28266 1 1 36 ARG CB C 26.763 9.981 -2.000 1.00 . A A . 36 ARG CB 1 1
11 28267 1 1 36 ARG CD C 27.502 8.301 -3.715 1.00 . A A . 36 ARG CD 1 1
11 28268 1 1 36 ARG CG C 26.320 9.034 -3.103 1.00 . A A . 36 ARG CG 1 1
11 28269 1 1 36 ARG CZ C 27.910 6.117 -4.782 1.00 . A A . 36 ARG CZ 1 1
11 28270 1 1 36 ARG H H 25.435 9.723 0.900 1.00 . A A . 36 ARG H 1 1
11 28271 1 1 36 ARG HA H 26.361 8.358 -0.663 1.00 . A A . 36 ARG HA 1 1
11 28272 1 1 36 ARG HB2 H 26.056 10.796 -1.949 1.00 . A A . 36 ARG HB2 1 1
11 28273 1 1 36 ARG HB3 H 27.735 10.375 -2.261 1.00 . A A . 36 ARG HB3 1 1
11 28274 1 1 36 ARG HD2 H 27.756 8.772 -4.653 1.00 . A A . 36 ARG HD2 1 1
11 28275 1 1 36 ARG HD3 H 28.342 8.369 -3.040 1.00 . A A . 36 ARG HD3 1 1
11 28276 1 1 36 ARG HE H 26.438 6.502 -3.489 1.00 . A A . 36 ARG HE 1 1
11 28277 1 1 36 ARG HG2 H 25.635 8.309 -2.687 1.00 . A A . 36 ARG HG2 1 1
11 28278 1 1 36 ARG HG3 H 25.821 9.603 -3.873 1.00 . A A . 36 ARG HG3 1 1
11 28279 1 1 36 ARG HH11 H 29.213 7.567 -5.319 1.00 . A A . 36 ARG HH11 1 1
11 28280 1 1 36 ARG HH12 H 29.478 6.022 -6.054 1.00 . A A . 36 ARG HH12 1 1
11 28281 1 1 36 ARG HH21 H 26.785 4.468 -4.455 1.00 . A A . 36 ARG HH21 1 1
11 28282 1 1 36 ARG HH22 H 28.100 4.263 -5.565 1.00 . A A . 36 ARG HH22 1 1
11 28283 1 1 36 ARG N N 26.158 10.128 0.377 1.00 . A A . 36 ARG N 1 1
11 28284 1 1 36 ARG NE N 27.204 6.891 -3.961 1.00 . A A . 36 ARG NE 1 1
11 28285 1 1 36 ARG NH1 N 28.951 6.610 -5.439 1.00 . A A . 36 ARG NH1 1 1
11 28286 1 1 36 ARG NH2 N 27.571 4.845 -4.947 1.00 . A A . 36 ARG NH2 1 1
11 28287 1 1 36 ARG O O 29.194 9.083 -1.090 1.00 . A A . 36 ARG O 1 1
11 28288 1 1 37 PHE C C 29.885 7.942 2.866 1.00 . A A . 37 PHE C 1 1
11 28289 1 1 37 PHE CA C 29.907 8.742 1.567 1.00 . A A . 37 PHE CA 1 1
11 28290 1 1 37 PHE CB C 30.608 10.085 1.788 1.00 . A A . 37 PHE CB 1 1
11 28291 1 1 37 PHE CD1 C 31.237 10.904 -0.499 1.00 . A A . 37 PHE CD1 1 1
11 28292 1 1 37 PHE CD2 C 32.979 10.220 0.979 1.00 . A A . 37 PHE CD2 1 1
11 28293 1 1 37 PHE CE1 C 32.175 11.204 -1.470 1.00 . A A . 37 PHE CE1 1 1
11 28294 1 1 37 PHE CE2 C 33.921 10.517 0.012 1.00 . A A . 37 PHE CE2 1 1
11 28295 1 1 37 PHE CG C 31.629 10.409 0.735 1.00 . A A . 37 PHE CG 1 1
11 28296 1 1 37 PHE CZ C 33.517 11.010 -1.214 1.00 . A A . 37 PHE CZ 1 1
11 28297 1 1 37 PHE H H 27.809 8.980 1.698 1.00 . A A . 37 PHE H 1 1
11 28298 1 1 37 PHE HA H 30.454 8.180 0.822 1.00 . A A . 37 PHE HA 1 1
11 28299 1 1 37 PHE HB2 H 29.869 10.872 1.787 1.00 . A A . 37 PHE HB2 1 1
11 28300 1 1 37 PHE HB3 H 31.110 10.071 2.745 1.00 . A A . 37 PHE HB3 1 1
11 28301 1 1 37 PHE HD1 H 30.188 11.056 -0.700 1.00 . A A . 37 PHE HD1 1 1
11 28302 1 1 37 PHE HD2 H 33.296 9.835 1.937 1.00 . A A . 37 PHE HD2 1 1
11 28303 1 1 37 PHE HE1 H 31.856 11.588 -2.428 1.00 . A A . 37 PHE HE1 1 1
11 28304 1 1 37 PHE HE2 H 34.971 10.365 0.215 1.00 . A A . 37 PHE HE2 1 1
11 28305 1 1 37 PHE HZ H 34.252 11.243 -1.971 1.00 . A A . 37 PHE HZ 1 1
11 28306 1 1 37 PHE N N 28.556 8.953 1.064 1.00 . A A . 37 PHE N 1 1
11 28307 1 1 37 PHE O O 30.064 8.496 3.951 1.00 . A A . 37 PHE O 1 1
11 28308 1 1 38 ALA C C 30.974 5.678 4.593 1.00 . A A . 38 ALA C 1 1
11 28309 1 1 38 ALA CA C 29.614 5.761 3.911 1.00 . A A . 38 ALA CA 1 1
11 28310 1 1 38 ALA CB C 29.138 4.373 3.506 1.00 . A A . 38 ALA CB 1 1
11 28311 1 1 38 ALA H H 29.525 6.255 1.855 1.00 . A A . 38 ALA H 1 1
11 28312 1 1 38 ALA HA H 28.898 6.171 4.608 1.00 . A A . 38 ALA HA 1 1
11 28313 1 1 38 ALA HB1 H 29.991 3.722 3.385 1.00 . A A . 38 ALA HB1 1 1
11 28314 1 1 38 ALA HB2 H 28.598 4.436 2.573 1.00 . A A . 38 ALA HB2 1 1
11 28315 1 1 38 ALA HB3 H 28.488 3.978 4.273 1.00 . A A . 38 ALA HB3 1 1
11 28316 1 1 38 ALA N N 29.662 6.637 2.747 1.00 . A A . 38 ALA N 1 1
11 28317 1 1 38 ALA O O 31.946 5.203 4.004 1.00 . A A . 38 ALA O 1 1
11 28318 1 1 39 TYR C C 32.315 4.920 7.541 1.00 . A A . 39 TYR C 1 1
11 28319 1 1 39 TYR CA C 32.279 6.118 6.599 1.00 . A A . 39 TYR CA 1 1
11 28320 1 1 39 TYR CB C 32.436 7.414 7.397 1.00 . A A . 39 TYR CB 1 1
11 28321 1 1 39 TYR CD1 C 30.937 7.326 9.426 1.00 . A A . 39 TYR CD1 1 1
11 28322 1 1 39 TYR CD2 C 30.264 8.688 7.589 1.00 . A A . 39 TYR CD2 1 1
11 28323 1 1 39 TYR CE1 C 29.799 7.693 10.119 1.00 . A A . 39 TYR CE1 1 1
11 28324 1 1 39 TYR CE2 C 29.124 9.058 8.275 1.00 . A A . 39 TYR CE2 1 1
11 28325 1 1 39 TYR CG C 31.190 7.817 8.151 1.00 . A A . 39 TYR CG 1 1
11 28326 1 1 39 TYR CZ C 28.895 8.558 9.539 1.00 . A A . 39 TYR CZ 1 1
11 28327 1 1 39 TYR H H 30.228 6.507 6.251 1.00 . A A . 39 TYR H 1 1
11 28328 1 1 39 TYR HA H 33.097 6.036 5.899 1.00 . A A . 39 TYR HA 1 1
11 28329 1 1 39 TYR HB2 H 33.233 7.291 8.115 1.00 . A A . 39 TYR HB2 1 1
11 28330 1 1 39 TYR HB3 H 32.690 8.216 6.720 1.00 . A A . 39 TYR HB3 1 1
11 28331 1 1 39 TYR HD1 H 31.647 6.650 9.878 1.00 . A A . 39 TYR HD1 1 1
11 28332 1 1 39 TYR HD2 H 30.446 9.077 6.598 1.00 . A A . 39 TYR HD2 1 1
11 28333 1 1 39 TYR HE1 H 29.620 7.300 11.109 1.00 . A A . 39 TYR HE1 1 1
11 28334 1 1 39 TYR HE2 H 28.416 9.736 7.820 1.00 . A A . 39 TYR HE2 1 1
11 28335 1 1 39 TYR HH H 26.985 8.636 9.739 1.00 . A A . 39 TYR HH 1 1
11 28336 1 1 39 TYR N N 31.037 6.142 5.836 1.00 . A A . 39 TYR N 1 1
11 28337 1 1 39 TYR O O 31.513 4.823 8.470 1.00 . A A . 39 TYR O 1 1
11 28338 1 1 39 TYR OH O 27.760 8.924 10.225 1.00 . A A . 39 TYR OH 1 1
11 28339 1 1 40 ASP C C 33.873 3.177 9.524 1.00 . A A . 40 ASP C 1 1
11 28340 1 1 40 ASP CA C 33.392 2.816 8.122 1.00 . A A . 40 ASP CA 1 1
11 28341 1 1 40 ASP CB C 34.367 1.832 7.474 1.00 . A A . 40 ASP CB 1 1
11 28342 1 1 40 ASP CG C 33.672 0.853 6.548 1.00 . A A . 40 ASP CG 1 1
11 28343 1 1 40 ASP H H 33.862 4.141 6.541 1.00 . A A . 40 ASP H 1 1
11 28344 1 1 40 ASP HA H 32.421 2.348 8.197 1.00 . A A . 40 ASP HA 1 1
11 28345 1 1 40 ASP HB2 H 35.098 2.384 6.900 1.00 . A A . 40 ASP HB2 1 1
11 28346 1 1 40 ASP HB3 H 34.871 1.272 8.248 1.00 . A A . 40 ASP HB3 1 1
11 28347 1 1 40 ASP HD2 H 32.375 0.611 5.239 1.00 . A A . 40 ASP HD2 1 1
11 28348 1 1 40 ASP N N 33.251 4.008 7.296 1.00 . A A . 40 ASP N 1 1
11 28349 1 1 40 ASP O O 34.497 4.219 9.728 1.00 . A A . 40 ASP O 1 1
11 28350 1 1 40 ASP OD1 O 34.027 -0.344 6.575 1.00 . A A . 40 ASP OD1 1 1
11 28351 1 1 40 ASP OD2 O 32.772 1.284 5.797 1.00 . A A . 40 ASP OD2 1 1
11 28352 1 1 41 LYS C C 35.002 1.494 12.318 1.00 . A A . 41 LYS C 1 1
11 28353 1 1 41 LYS CA C 33.981 2.537 11.871 1.00 . A A . 41 LYS CA 1 1
11 28354 1 1 41 LYS CB C 32.760 2.500 12.792 1.00 . A A . 41 LYS CB 1 1
11 28355 1 1 41 LYS CD C 30.452 3.383 13.249 1.00 . A A . 41 LYS CD 1 1
11 28356 1 1 41 LYS CE C 30.376 4.156 14.556 1.00 . A A . 41 LYS CE 1 1
11 28357 1 1 41 LYS CG C 31.772 3.626 12.534 1.00 . A A . 41 LYS CG 1 1
11 28358 1 1 41 LYS H H 33.078 1.497 10.262 1.00 . A A . 41 LYS H 1 1
11 28359 1 1 41 LYS HA H 34.435 3.515 11.927 1.00 . A A . 41 LYS HA 1 1
11 28360 1 1 41 LYS HB2 H 32.247 1.560 12.653 1.00 . A A . 41 LYS HB2 1 1
11 28361 1 1 41 LYS HB3 H 33.094 2.571 13.816 1.00 . A A . 41 LYS HB3 1 1
11 28362 1 1 41 LYS HD2 H 29.643 3.698 12.608 1.00 . A A . 41 LYS HD2 1 1
11 28363 1 1 41 LYS HD3 H 30.357 2.327 13.459 1.00 . A A . 41 LYS HD3 1 1
11 28364 1 1 41 LYS HE2 H 30.657 3.499 15.365 1.00 . A A . 41 LYS HE2 1 1
11 28365 1 1 41 LYS HE3 H 31.067 4.986 14.509 1.00 . A A . 41 LYS HE3 1 1
11 28366 1 1 41 LYS HG2 H 32.196 4.553 12.889 1.00 . A A . 41 LYS HG2 1 1
11 28367 1 1 41 LYS HG3 H 31.588 3.695 11.472 1.00 . A A . 41 LYS HG3 1 1
11 28368 1 1 41 LYS HZ1 H 28.838 5.535 14.243 1.00 . A A . 41 LYS HZ1 1 1
11 28369 1 1 41 LYS HZ2 H 28.897 4.920 15.818 1.00 . A A . 41 LYS HZ2 1 1
11 28370 1 1 41 LYS HZ3 H 28.295 3.964 14.559 1.00 . A A . 41 LYS HZ3 1 1
11 28371 1 1 41 LYS N N 33.579 2.310 10.487 1.00 . A A . 41 LYS N 1 1
11 28372 1 1 41 LYS NZ N 29.006 4.680 14.811 1.00 . A A . 41 LYS NZ 1 1
11 28373 1 1 41 LYS O O 36.097 1.836 12.763 1.00 . A A . 41 LYS O 1 1
11 28374 1 1 42 GLU C C 34.889 -2.220 12.259 1.00 . A A . 42 GLU C 1 1
11 28375 1 1 42 GLU CA C 35.518 -0.869 12.586 1.00 . A A . 42 GLU CA 1 1
11 28376 1 1 42 GLU CB C 35.834 -0.787 14.080 1.00 . A A . 42 GLU CB 1 1
11 28377 1 1 42 GLU CD C 34.740 0.124 16.167 1.00 . A A . 42 GLU CD 1 1
11 28378 1 1 42 GLU CG C 34.597 -0.788 14.964 1.00 . A A . 42 GLU CG 1 1
11 28379 1 1 42 GLU H H 33.748 0.015 11.831 1.00 . A A . 42 GLU H 1 1
11 28380 1 1 42 GLU HA H 36.435 -0.769 12.027 1.00 . A A . 42 GLU HA 1 1
11 28381 1 1 42 GLU HB2 H 36.446 -1.634 14.354 1.00 . A A . 42 GLU HB2 1 1
11 28382 1 1 42 GLU HB3 H 36.385 0.121 14.271 1.00 . A A . 42 GLU HB3 1 1
11 28383 1 1 42 GLU HE2 H 35.865 0.773 17.496 1.00 . A A . 42 GLU HE2 1 1
11 28384 1 1 42 GLU HG2 H 33.751 -0.458 14.379 1.00 . A A . 42 GLU HG2 1 1
11 28385 1 1 42 GLU HG3 H 34.421 -1.795 15.313 1.00 . A A . 42 GLU HG3 1 1
11 28386 1 1 42 GLU N N 34.634 0.223 12.195 1.00 . A A . 42 GLU N 1 1
11 28387 1 1 42 GLU O O 34.394 -2.917 13.145 1.00 . A A . 42 GLU O 1 1
11 28388 1 1 42 GLU OE1 O 33.745 0.786 16.531 1.00 . A A . 42 GLU OE1 1 1
11 28389 1 1 42 GLU OE2 O 35.846 0.177 16.744 1.00 . A A . 42 GLU OE2 1 1
11 28390 1 1 43 LYS C C 32.861 -3.933 10.871 1.00 . A A . 43 LYS C 1 1
11 28391 1 1 43 LYS CA C 34.347 -3.853 10.536 1.00 . A A . 43 LYS CA 1 1
11 28392 1 1 43 LYS CB C 35.091 -5.023 11.181 1.00 . A A . 43 LYS CB 1 1
11 28393 1 1 43 LYS CD C 35.124 -7.526 11.402 1.00 . A A . 43 LYS CD 1 1
11 28394 1 1 43 LYS CE C 34.714 -8.841 10.759 1.00 . A A . 43 LYS CE 1 1
11 28395 1 1 43 LYS CG C 34.866 -6.350 10.473 1.00 . A A . 43 LYS CG 1 1
11 28396 1 1 43 LYS H H 35.323 -1.986 10.321 1.00 . A A . 43 LYS H 1 1
11 28397 1 1 43 LYS HA H 34.465 -3.909 9.464 1.00 . A A . 43 LYS HA 1 1
11 28398 1 1 43 LYS HB2 H 36.150 -4.810 11.172 1.00 . A A . 43 LYS HB2 1 1
11 28399 1 1 43 LYS HB3 H 34.761 -5.124 12.203 1.00 . A A . 43 LYS HB3 1 1
11 28400 1 1 43 LYS HD2 H 36.177 -7.564 11.636 1.00 . A A . 43 LYS HD2 1 1
11 28401 1 1 43 LYS HD3 H 34.556 -7.387 12.310 1.00 . A A . 43 LYS HD3 1 1
11 28402 1 1 43 LYS HE2 H 34.774 -8.738 9.686 1.00 . A A . 43 LYS HE2 1 1
11 28403 1 1 43 LYS HE3 H 35.397 -9.614 11.084 1.00 . A A . 43 LYS HE3 1 1
11 28404 1 1 43 LYS HG2 H 33.844 -6.394 10.128 1.00 . A A . 43 LYS HG2 1 1
11 28405 1 1 43 LYS HG3 H 35.538 -6.415 9.629 1.00 . A A . 43 LYS HG3 1 1
11 28406 1 1 43 LYS HZ1 H 33.325 -9.714 12.052 1.00 . A A . 43 LYS HZ1 1 1
11 28407 1 1 43 LYS HZ2 H 32.933 -9.877 10.413 1.00 . A A . 43 LYS HZ2 1 1
11 28408 1 1 43 LYS HZ3 H 32.722 -8.390 11.191 1.00 . A A . 43 LYS HZ3 1 1
11 28409 1 1 43 LYS N N 34.913 -2.584 10.980 1.00 . A A . 43 LYS N 1 1
11 28410 1 1 43 LYS NZ N 33.327 -9.233 11.130 1.00 . A A . 43 LYS NZ 1 1
11 28411 1 1 43 LYS O O 32.331 -5.012 11.132 1.00 . A A . 43 LYS O 1 1
11 28412 1 1 44 THR C C 30.106 -1.561 10.433 1.00 . A A . 44 THR C 1 1
11 28413 1 1 44 THR CA C 30.769 -2.723 11.165 1.00 . A A . 44 THR CA 1 1
11 28414 1 1 44 THR CB C 30.553 -2.582 12.672 1.00 . A A . 44 THR CB 1 1
11 28415 1 1 44 THR CG2 C 30.444 -3.911 13.388 1.00 . A A . 44 THR CG2 1 1
11 28416 1 1 44 THR H H 32.672 -1.955 10.646 1.00 . A A . 44 THR H 1 1
11 28417 1 1 44 THR HA H 30.321 -3.646 10.831 1.00 . A A . 44 THR HA 1 1
11 28418 1 1 44 THR HB H 29.634 -2.039 12.844 1.00 . A A . 44 THR HB 1 1
11 28419 1 1 44 THR HG1 H 31.263 -1.097 13.733 1.00 . A A . 44 THR HG1 1 1
11 28420 1 1 44 THR HG21 H 31.088 -3.907 14.256 1.00 . A A . 44 THR HG21 1 1
11 28421 1 1 44 THR HG22 H 30.745 -4.705 12.720 1.00 . A A . 44 THR HG22 1 1
11 28422 1 1 44 THR HG23 H 29.423 -4.071 13.698 1.00 . A A . 44 THR HG23 1 1
11 28423 1 1 44 THR N N 32.194 -2.783 10.862 1.00 . A A . 44 THR N 1 1
11 28424 1 1 44 THR O O 30.758 -0.572 10.097 1.00 . A A . 44 THR O 1 1
11 28425 1 1 44 THR OG1 O 31.615 -1.859 13.267 1.00 . A A . 44 THR OG1 1 1
11 28426 1 1 45 ASP C C 26.926 -0.116 10.374 1.00 . A A . 45 ASP C 1 1
11 28427 1 1 45 ASP CA C 28.054 -0.648 9.495 1.00 . A A . 45 ASP CA 1 1
11 28428 1 1 45 ASP CB C 27.482 -1.191 8.185 1.00 . A A . 45 ASP CB 1 1
11 28429 1 1 45 ASP CG C 28.426 -0.993 7.016 1.00 . A A . 45 ASP CG 1 1
11 28430 1 1 45 ASP H H 28.342 -2.500 10.480 1.00 . A A . 45 ASP H 1 1
11 28431 1 1 45 ASP HA H 28.733 0.161 9.274 1.00 . A A . 45 ASP HA 1 1
11 28432 1 1 45 ASP HB2 H 27.289 -2.248 8.294 1.00 . A A . 45 ASP HB2 1 1
11 28433 1 1 45 ASP HB3 H 26.555 -0.682 7.966 1.00 . A A . 45 ASP HB3 1 1
11 28434 1 1 45 ASP HD2 H 29.614 0.150 6.158 1.00 . A A . 45 ASP HD2 1 1
11 28435 1 1 45 ASP N N 28.806 -1.687 10.189 1.00 . A A . 45 ASP N 1 1
11 28436 1 1 45 ASP O O 26.746 1.096 10.505 1.00 . A A . 45 ASP O 1 1
11 28437 1 1 45 ASP OD1 O 28.558 -1.926 6.196 1.00 . A A . 45 ASP OD1 1 1
11 28438 1 1 45 ASP OD2 O 29.033 0.094 6.921 1.00 . A A . 45 ASP OD2 1 1
11 28439 1 1 46 ARG C C 24.022 0.165 11.071 1.00 . A A . 46 ARG C 1 1
11 28440 1 1 46 ARG CA C 25.059 -0.650 11.840 1.00 . A A . 46 ARG CA 1 1
11 28441 1 1 46 ARG CB C 25.569 0.154 13.038 1.00 . A A . 46 ARG CB 1 1
11 28442 1 1 46 ARG CD C 25.662 -0.052 15.541 1.00 . A A . 46 ARG CD 1 1
11 28443 1 1 46 ARG CG C 25.998 -0.711 14.212 1.00 . A A . 46 ARG CG 1 1
11 28444 1 1 46 ARG CZ C 26.629 0.155 17.798 1.00 . A A . 46 ARG CZ 1 1
11 28445 1 1 46 ARG H H 26.361 -1.978 10.831 1.00 . A A . 46 ARG H 1 1
11 28446 1 1 46 ARG HA H 24.594 -1.556 12.198 1.00 . A A . 46 ARG HA 1 1
11 28447 1 1 46 ARG HB2 H 26.417 0.745 12.725 1.00 . A A . 46 ARG HB2 1 1
11 28448 1 1 46 ARG HB3 H 24.783 0.815 13.374 1.00 . A A . 46 ARG HB3 1 1
11 28449 1 1 46 ARG HD2 H 25.547 1.009 15.383 1.00 . A A . 46 ARG HD2 1 1
11 28450 1 1 46 ARG HD3 H 24.734 -0.465 15.908 1.00 . A A . 46 ARG HD3 1 1
11 28451 1 1 46 ARG HE H 27.506 -0.764 16.258 1.00 . A A . 46 ARG HE 1 1
11 28452 1 1 46 ARG HG2 H 25.487 -1.660 14.153 1.00 . A A . 46 ARG HG2 1 1
11 28453 1 1 46 ARG HG3 H 27.065 -0.870 14.159 1.00 . A A . 46 ARG HG3 1 1
11 28454 1 1 46 ARG HH11 H 24.809 1.011 17.585 1.00 . A A . 46 ARG HH11 1 1
11 28455 1 1 46 ARG HH12 H 25.511 1.144 19.162 1.00 . A A . 46 ARG HH12 1 1
11 28456 1 1 46 ARG HH21 H 28.430 -0.591 18.333 1.00 . A A . 46 ARG HH21 1 1
11 28457 1 1 46 ARG HH22 H 27.566 0.234 19.587 1.00 . A A . 46 ARG HH22 1 1
11 28458 1 1 46 ARG N N 26.169 -1.028 10.974 1.00 . A A . 46 ARG N 1 1
11 28459 1 1 46 ARG NE N 26.706 -0.272 16.540 1.00 . A A . 46 ARG NE 1 1
11 28460 1 1 46 ARG NH1 N 25.561 0.825 18.215 1.00 . A A . 46 ARG NH1 1 1
11 28461 1 1 46 ARG NH2 N 27.623 -0.086 18.642 1.00 . A A . 46 ARG NH2 1 1
11 28462 1 1 46 ARG O O 24.302 0.683 9.991 1.00 . A A . 46 ARG O 1 1
11 28463 1 1 47 TYR C C 21.574 2.388 11.667 1.00 . A A . 47 TYR C 1 1
11 28464 1 1 47 TYR CA C 21.747 1.025 11.006 1.00 . A A . 47 TYR CA 1 1
11 28465 1 1 47 TYR CB C 20.436 0.237 11.078 1.00 . A A . 47 TYR CB 1 1
11 28466 1 1 47 TYR CD1 C 20.235 -0.094 8.583 1.00 . A A . 47 TYR CD1 1 1
11 28467 1 1 47 TYR CD2 C 18.307 0.635 9.781 1.00 . A A . 47 TYR CD2 1 1
11 28468 1 1 47 TYR CE1 C 19.515 -0.074 7.403 1.00 . A A . 47 TYR CE1 1 1
11 28469 1 1 47 TYR CE2 C 17.580 0.657 8.605 1.00 . A A . 47 TYR CE2 1 1
11 28470 1 1 47 TYR CG C 19.645 0.260 9.790 1.00 . A A . 47 TYR CG 1 1
11 28471 1 1 47 TYR CZ C 18.188 0.302 7.420 1.00 . A A . 47 TYR CZ 1 1
11 28472 1 1 47 TYR H H 22.662 -0.163 12.500 1.00 . A A . 47 TYR H 1 1
11 28473 1 1 47 TYR HA H 22.010 1.173 9.969 1.00 . A A . 47 TYR HA 1 1
11 28474 1 1 47 TYR HB2 H 20.656 -0.793 11.312 1.00 . A A . 47 TYR HB2 1 1
11 28475 1 1 47 TYR HB3 H 19.815 0.654 11.857 1.00 . A A . 47 TYR HB3 1 1
11 28476 1 1 47 TYR HD1 H 21.274 -0.388 8.573 1.00 . A A . 47 TYR HD1 1 1
11 28477 1 1 47 TYR HD2 H 17.834 0.914 10.710 1.00 . A A . 47 TYR HD2 1 1
11 28478 1 1 47 TYR HE1 H 19.991 -0.353 6.476 1.00 . A A . 47 TYR HE1 1 1
11 28479 1 1 47 TYR HE2 H 16.541 0.952 8.619 1.00 . A A . 47 TYR HE2 1 1
11 28480 1 1 47 TYR HH H 17.156 1.214 6.079 1.00 . A A . 47 TYR HH 1 1
11 28481 1 1 47 TYR N N 22.825 0.273 11.637 1.00 . A A . 47 TYR N 1 1
11 28482 1 1 47 TYR O O 21.516 2.491 12.892 1.00 . A A . 47 TYR O 1 1
11 28483 1 1 47 TYR OH O 17.468 0.323 6.248 1.00 . A A . 47 TYR OH 1 1
11 28484 1 1 48 ASN C C 19.861 5.087 11.649 1.00 . A A . 48 ASN C 1 1
11 28485 1 1 48 ASN CA C 21.327 4.789 11.354 1.00 . A A . 48 ASN CA 1 1
11 28486 1 1 48 ASN CB C 21.870 5.801 10.344 1.00 . A A . 48 ASN CB 1 1
11 28487 1 1 48 ASN CG C 23.309 5.516 9.956 1.00 . A A . 48 ASN CG 1 1
11 28488 1 1 48 ASN H H 21.545 3.285 9.880 1.00 . A A . 48 ASN H 1 1
11 28489 1 1 48 ASN HA H 21.891 4.872 12.271 1.00 . A A . 48 ASN HA 1 1
11 28490 1 1 48 ASN HB2 H 21.264 5.771 9.451 1.00 . A A . 48 ASN HB2 1 1
11 28491 1 1 48 ASN HB3 H 21.822 6.791 10.774 1.00 . A A . 48 ASN HB3 1 1
11 28492 1 1 48 ASN HD21 H 23.957 6.829 11.302 1.00 . A A . 48 ASN HD21 1 1
11 28493 1 1 48 ASN HD22 H 25.181 6.028 10.383 1.00 . A A . 48 ASN HD22 1 1
11 28494 1 1 48 ASN N N 21.493 3.431 10.848 1.00 . A A . 48 ASN N 1 1
11 28495 1 1 48 ASN ND2 N 24.244 6.193 10.612 1.00 . A A . 48 ASN ND2 1 1
11 28496 1 1 48 ASN O O 18.997 4.917 10.788 1.00 . A A . 48 ASN O 1 1
11 28497 1 1 48 ASN OD1 O 23.576 4.698 9.077 1.00 . A A . 48 ASN OD1 1 1
11 28498 1 1 49 GLU C C 17.824 7.241 12.788 1.00 . A A . 49 GLU C 1 1
11 28499 1 1 49 GLU CA C 18.225 5.853 13.280 1.00 . A A . 49 GLU CA 1 1
11 28500 1 1 49 GLU CB C 18.095 5.780 14.803 1.00 . A A . 49 GLU CB 1 1
11 28501 1 1 49 GLU CD C 18.718 3.387 15.319 1.00 . A A . 49 GLU CD 1 1
11 28502 1 1 49 GLU CG C 17.617 4.429 15.309 1.00 . A A . 49 GLU CG 1 1
11 28503 1 1 49 GLU H H 20.318 5.645 13.514 1.00 . A A . 49 GLU H 1 1
11 28504 1 1 49 GLU HA H 17.564 5.122 12.837 1.00 . A A . 49 GLU HA 1 1
11 28505 1 1 49 GLU HB2 H 19.059 5.985 15.244 1.00 . A A . 49 GLU HB2 1 1
11 28506 1 1 49 GLU HB3 H 17.393 6.533 15.130 1.00 . A A . 49 GLU HB3 1 1
11 28507 1 1 49 GLU HE2 H 20.490 3.008 15.730 1.00 . A A . 49 GLU HE2 1 1
11 28508 1 1 49 GLU HG2 H 17.245 4.548 16.316 1.00 . A A . 49 GLU HG2 1 1
11 28509 1 1 49 GLU HG3 H 16.818 4.082 14.670 1.00 . A A . 49 GLU HG3 1 1
11 28510 1 1 49 GLU N N 19.587 5.531 12.872 1.00 . A A . 49 GLU N 1 1
11 28511 1 1 49 GLU O O 18.532 8.220 13.022 1.00 . A A . 49 GLU O 1 1
11 28512 1 1 49 GLU OE1 O 18.456 2.243 14.894 1.00 . A A . 49 GLU OE1 1 1
11 28513 1 1 49 GLU OE2 O 19.842 3.716 15.753 1.00 . A A . 49 GLU OE2 1 1
11 28514 1 1 50 ARG C C 14.718 8.778 11.922 1.00 . A A . 50 ARG C 1 1
11 28515 1 1 50 ARG CA C 16.193 8.584 11.582 1.00 . A A . 50 ARG CA 1 1
11 28516 1 1 50 ARG CB C 16.391 8.643 10.066 1.00 . A A . 50 ARG CB 1 1
11 28517 1 1 50 ARG CD C 18.469 9.737 9.160 1.00 . A A . 50 ARG CD 1 1
11 28518 1 1 50 ARG CG C 17.834 8.438 9.633 1.00 . A A . 50 ARG CG 1 1
11 28519 1 1 50 ARG CZ C 18.982 11.954 10.103 1.00 . A A . 50 ARG CZ 1 1
11 28520 1 1 50 ARG H H 16.166 6.500 11.952 1.00 . A A . 50 ARG H 1 1
11 28521 1 1 50 ARG HA H 16.763 9.376 12.042 1.00 . A A . 50 ARG HA 1 1
11 28522 1 1 50 ARG HB2 H 15.786 7.877 9.606 1.00 . A A . 50 ARG HB2 1 1
11 28523 1 1 50 ARG HB3 H 16.065 9.609 9.711 1.00 . A A . 50 ARG HB3 1 1
11 28524 1 1 50 ARG HD2 H 19.525 9.573 9.009 1.00 . A A . 50 ARG HD2 1 1
11 28525 1 1 50 ARG HD3 H 18.012 10.024 8.224 1.00 . A A . 50 ARG HD3 1 1
11 28526 1 1 50 ARG HE H 17.621 10.689 10.831 1.00 . A A . 50 ARG HE 1 1
11 28527 1 1 50 ARG HG2 H 18.400 8.057 10.469 1.00 . A A . 50 ARG HG2 1 1
11 28528 1 1 50 ARG HG3 H 17.858 7.721 8.824 1.00 . A A . 50 ARG HG3 1 1
11 28529 1 1 50 ARG HH11 H 20.071 11.466 8.470 1.00 . A A . 50 ARG HH11 1 1
11 28530 1 1 50 ARG HH12 H 20.414 13.020 9.153 1.00 . A A . 50 ARG HH12 1 1
11 28531 1 1 50 ARG HH21 H 18.070 12.733 11.730 1.00 . A A . 50 ARG HH21 1 1
11 28532 1 1 50 ARG HH22 H 19.277 13.740 11.004 1.00 . A A . 50 ARG HH22 1 1
11 28533 1 1 50 ARG N N 16.686 7.316 12.106 1.00 . A A . 50 ARG N 1 1
11 28534 1 1 50 ARG NE N 18.291 10.817 10.126 1.00 . A A . 50 ARG NE 1 1
11 28535 1 1 50 ARG NH1 N 19.897 12.164 9.165 1.00 . A A . 50 ARG NH1 1 1
11 28536 1 1 50 ARG NH2 N 18.758 12.885 11.021 1.00 . A A . 50 ARG NH2 1 1
11 28537 1 1 50 ARG O O 13.839 8.390 11.153 1.00 . A A . 50 ARG O 1 1
11 28538 1 1 51 PRO C C 12.337 10.661 12.654 1.00 . A A . 51 PRO C 1 1
11 28539 1 1 51 PRO CA C 13.046 9.628 13.524 1.00 . A A . 51 PRO CA 1 1
11 28540 1 1 51 PRO CB C 13.209 10.154 14.952 1.00 . A A . 51 PRO CB 1 1
11 28541 1 1 51 PRO CD C 15.411 9.880 14.064 1.00 . A A . 51 PRO CD 1 1
11 28542 1 1 51 PRO CG C 14.584 10.725 14.993 1.00 . A A . 51 PRO CG 1 1
11 28543 1 1 51 PRO HA H 12.469 8.714 13.537 1.00 . A A . 51 PRO HA 1 1
11 28544 1 1 51 PRO HB2 H 12.462 10.909 15.148 1.00 . A A . 51 PRO HB2 1 1
11 28545 1 1 51 PRO HB3 H 13.100 9.340 15.653 1.00 . A A . 51 PRO HB3 1 1
11 28546 1 1 51 PRO HD2 H 16.166 10.482 13.580 1.00 . A A . 51 PRO HD2 1 1
11 28547 1 1 51 PRO HD3 H 15.865 9.061 14.602 1.00 . A A . 51 PRO HD3 1 1
11 28548 1 1 51 PRO HG2 H 14.567 11.750 14.652 1.00 . A A . 51 PRO HG2 1 1
11 28549 1 1 51 PRO HG3 H 14.975 10.669 15.998 1.00 . A A . 51 PRO HG3 1 1
11 28550 1 1 51 PRO N N 14.425 9.385 13.087 1.00 . A A . 51 PRO N 1 1
11 28551 1 1 51 PRO O O 12.603 11.858 12.753 1.00 . A A . 51 PRO O 1 1
11 28552 1 1 52 TRP C C 9.206 10.706 10.906 1.00 . A A . 52 TRP C 1 1
11 28553 1 1 52 TRP CA C 10.686 11.069 10.910 1.00 . A A . 52 TRP CA 1 1
11 28554 1 1 52 TRP CB C 11.248 10.987 9.489 1.00 . A A . 52 TRP CB 1 1
11 28555 1 1 52 TRP CD1 C 10.232 13.189 8.661 1.00 . A A . 52 TRP CD1 1 1
11 28556 1 1 52 TRP CD2 C 12.378 12.896 8.094 1.00 . A A . 52 TRP CD2 1 1
11 28557 1 1 52 TRP CE2 C 11.944 14.133 7.582 1.00 . A A . 52 TRP CE2 1 1
11 28558 1 1 52 TRP CE3 C 13.698 12.498 7.863 1.00 . A A . 52 TRP CE3 1 1
11 28559 1 1 52 TRP CG C 11.268 12.308 8.781 1.00 . A A . 52 TRP CG 1 1
11 28560 1 1 52 TRP CH2 C 14.068 14.558 6.643 1.00 . A A . 52 TRP CH2 1 1
11 28561 1 1 52 TRP CZ2 C 12.781 14.973 6.853 1.00 . A A . 52 TRP CZ2 1 1
11 28562 1 1 52 TRP CZ3 C 14.529 13.332 7.140 1.00 . A A . 52 TRP CZ3 1 1
11 28563 1 1 52 TRP H H 11.268 9.222 11.767 1.00 . A A . 52 TRP H 1 1
11 28564 1 1 52 TRP HA H 10.798 12.079 11.275 1.00 . A A . 52 TRP HA 1 1
11 28565 1 1 52 TRP HB2 H 12.262 10.617 9.531 1.00 . A A . 52 TRP HB2 1 1
11 28566 1 1 52 TRP HB3 H 10.644 10.306 8.909 1.00 . A A . 52 TRP HB3 1 1
11 28567 1 1 52 TRP HD1 H 9.247 13.030 9.075 1.00 . A A . 52 TRP HD1 1 1
11 28568 1 1 52 TRP HE1 H 10.065 15.060 7.721 1.00 . A A . 52 TRP HE1 1 1
11 28569 1 1 52 TRP HE3 H 14.070 11.556 8.239 1.00 . A A . 52 TRP HE3 1 1
11 28570 1 1 52 TRP HH2 H 14.752 15.177 6.082 1.00 . A A . 52 TRP HH2 1 1
11 28571 1 1 52 TRP HZ2 H 12.442 15.921 6.464 1.00 . A A . 52 TRP HZ2 1 1
11 28572 1 1 52 TRP HZ3 H 15.551 13.041 6.951 1.00 . A A . 52 TRP HZ3 1 1
11 28573 1 1 52 TRP N N 11.435 10.187 11.800 1.00 . A A . 52 TRP N 1 1
11 28574 1 1 52 TRP NE1 N 10.630 14.289 7.940 1.00 . A A . 52 TRP NE1 1 1
11 28575 1 1 52 TRP O O 8.343 11.578 11.015 1.00 . A A . 52 TRP O 1 1
11 28576 1 1 53 GLY C C 7.422 7.494 10.392 1.00 . A A . 53 GLY C 1 1
11 28577 1 1 53 GLY CA C 7.541 8.959 10.762 1.00 . A A . 53 GLY CA 1 1
11 28578 1 1 53 GLY H H 9.648 8.766 10.696 1.00 . A A . 53 GLY H 1 1
11 28579 1 1 53 GLY HA2 H 7.111 9.107 11.742 1.00 . A A . 53 GLY HA2 1 1
11 28580 1 1 53 GLY HA3 H 6.987 9.546 10.045 1.00 . A A . 53 GLY HA3 1 1
11 28581 1 1 53 GLY N N 8.918 9.415 10.779 1.00 . A A . 53 GLY N 1 1
11 28582 1 1 53 GLY O O 8.428 6.820 10.166 1.00 . A A . 53 GLY O 1 1
11 28583 1 1 54 GLY C C 4.599 5.112 10.400 1.00 . A A . 54 GLY C 1 1
11 28584 1 1 54 GLY CA C 5.971 5.606 9.984 1.00 . A A . 54 GLY CA 1 1
11 28585 1 1 54 GLY H H 5.426 7.581 10.520 1.00 . A A . 54 GLY H 1 1
11 28586 1 1 54 GLY HA2 H 6.072 5.492 8.914 1.00 . A A . 54 GLY HA2 1 1
11 28587 1 1 54 GLY HA3 H 6.721 5.002 10.472 1.00 . A A . 54 GLY HA3 1 1
11 28588 1 1 54 GLY N N 6.191 6.998 10.330 1.00 . A A . 54 GLY N 1 1
11 28589 1 1 54 GLY O O 3.795 5.873 10.941 1.00 . A A . 54 GLY O 1 1
11 28590 1 1 55 GLY C C 3.156 1.811 10.929 1.00 . A A . 55 GLY C 1 1
11 28591 1 1 55 GLY CA C 3.047 3.263 10.508 1.00 . A A . 55 GLY CA 1 1
11 28592 1 1 55 GLY H H 5.010 3.277 9.717 1.00 . A A . 55 GLY H 1 1
11 28593 1 1 55 GLY HA2 H 2.627 3.832 11.325 1.00 . A A . 55 GLY HA2 1 1
11 28594 1 1 55 GLY HA3 H 2.385 3.330 9.658 1.00 . A A . 55 GLY HA3 1 1
11 28595 1 1 55 GLY N N 4.330 3.835 10.149 1.00 . A A . 55 GLY N 1 1
11 28596 1 1 55 GLY O O 4.150 1.146 10.635 1.00 . A A . 55 GLY O 1 1
11 28597 1 1 56 PHE C C 0.687 -0.581 12.206 1.00 . A A . 56 PHE C 1 1
11 28598 1 1 56 PHE CA C 2.117 -0.065 12.082 1.00 . A A . 56 PHE CA 1 1
11 28599 1 1 56 PHE CB C 2.832 -0.180 13.429 1.00 . A A . 56 PHE CB 1 1
11 28600 1 1 56 PHE CD1 C 2.652 2.128 14.397 1.00 . A A . 56 PHE CD1 1 1
11 28601 1 1 56 PHE CD2 C 1.515 0.345 15.499 1.00 . A A . 56 PHE CD2 1 1
11 28602 1 1 56 PHE CE1 C 2.185 3.017 15.346 1.00 . A A . 56 PHE CE1 1 1
11 28603 1 1 56 PHE CE2 C 1.045 1.230 16.451 1.00 . A A . 56 PHE CE2 1 1
11 28604 1 1 56 PHE CG C 2.322 0.784 14.463 1.00 . A A . 56 PHE CG 1 1
11 28605 1 1 56 PHE CZ C 1.380 2.567 16.374 1.00 . A A . 56 PHE CZ 1 1
11 28606 1 1 56 PHE H H 1.369 1.898 11.821 1.00 . A A . 56 PHE H 1 1
11 28607 1 1 56 PHE HA H 2.642 -0.664 11.353 1.00 . A A . 56 PHE HA 1 1
11 28608 1 1 56 PHE HB2 H 2.700 -1.181 13.814 1.00 . A A . 56 PHE HB2 1 1
11 28609 1 1 56 PHE HB3 H 3.886 0.009 13.288 1.00 . A A . 56 PHE HB3 1 1
11 28610 1 1 56 PHE HD1 H 3.281 2.480 13.592 1.00 . A A . 56 PHE HD1 1 1
11 28611 1 1 56 PHE HD2 H 1.253 -0.701 15.561 1.00 . A A . 56 PHE HD2 1 1
11 28612 1 1 56 PHE HE1 H 2.448 4.062 15.283 1.00 . A A . 56 PHE HE1 1 1
11 28613 1 1 56 PHE HE2 H 0.415 0.875 17.255 1.00 . A A . 56 PHE HE2 1 1
11 28614 1 1 56 PHE HZ H 1.013 3.260 17.116 1.00 . A A . 56 PHE HZ 1 1
11 28615 1 1 56 PHE N N 2.133 1.318 11.619 1.00 . A A . 56 PHE N 1 1
11 28616 1 1 56 PHE O O -0.216 0.155 12.602 1.00 . A A . 56 PHE O 1 1
11 28617 1 1 57 GLY C C -0.799 -3.954 11.859 1.00 . A A . 57 GLY C 1 1
11 28618 1 1 57 GLY CA C -0.832 -2.442 11.945 1.00 . A A . 57 GLY CA 1 1
11 28619 1 1 57 GLY H H 1.248 -2.389 11.555 1.00 . A A . 57 GLY H 1 1
11 28620 1 1 57 GLY HA2 H -1.286 -2.155 12.881 1.00 . A A . 57 GLY HA2 1 1
11 28621 1 1 57 GLY HA3 H -1.435 -2.060 11.134 1.00 . A A . 57 GLY HA3 1 1
11 28622 1 1 57 GLY N N 0.490 -1.850 11.864 1.00 . A A . 57 GLY N 1 1
11 28623 1 1 57 GLY O O 0.212 -4.579 12.185 1.00 . A A . 57 GLY O 1 1
11 28624 1 1 58 LEU C C -2.569 -6.385 9.934 1.00 . A A . 58 LEU C 1 1
11 28625 1 1 58 LEU CA C -1.999 -5.995 11.293 1.00 . A A . 58 LEU CA 1 1
11 28626 1 1 58 LEU CB C -2.872 -6.570 12.410 1.00 . A A . 58 LEU CB 1 1
11 28627 1 1 58 LEU CD1 C -2.620 -5.173 14.477 1.00 . A A . 58 LEU CD1 1 1
11 28628 1 1 58 LEU CD2 C -2.733 -7.664 14.661 1.00 . A A . 58 LEU CD2 1 1
11 28629 1 1 58 LEU CG C -2.262 -6.493 13.812 1.00 . A A . 58 LEU CG 1 1
11 28630 1 1 58 LEU H H -2.677 -3.993 11.176 1.00 . A A . 58 LEU H 1 1
11 28631 1 1 58 LEU HA H -1.002 -6.400 11.382 1.00 . A A . 58 LEU HA 1 1
11 28632 1 1 58 LEU HB2 H -3.810 -6.034 12.417 1.00 . A A . 58 LEU HB2 1 1
11 28633 1 1 58 LEU HB3 H -3.070 -7.607 12.185 1.00 . A A . 58 LEU HB3 1 1
11 28634 1 1 58 LEU HD11 H -3.510 -5.301 15.076 1.00 . A A . 58 LEU HD11 1 1
11 28635 1 1 58 LEU HD12 H -2.800 -4.426 13.719 1.00 . A A . 58 LEU HD12 1 1
11 28636 1 1 58 LEU HD13 H -1.804 -4.856 15.108 1.00 . A A . 58 LEU HD13 1 1
11 28637 1 1 58 LEU HD21 H -1.927 -7.993 15.300 1.00 . A A . 58 LEU HD21 1 1
11 28638 1 1 58 LEU HD22 H -3.036 -8.477 14.017 1.00 . A A . 58 LEU HD22 1 1
11 28639 1 1 58 LEU HD23 H -3.571 -7.356 15.268 1.00 . A A . 58 LEU HD23 1 1
11 28640 1 1 58 LEU HG H -1.186 -6.546 13.733 1.00 . A A . 58 LEU HG 1 1
11 28641 1 1 58 LEU N N -1.905 -4.545 11.421 1.00 . A A . 58 LEU N 1 1
11 28642 1 1 58 LEU O O -2.933 -5.525 9.132 1.00 . A A . 58 LEU O 1 1
11 28643 1 1 59 SER C C -3.974 -9.471 8.635 1.00 . A A . 59 SER C 1 1
11 28644 1 1 59 SER CA C -3.172 -8.191 8.419 1.00 . A A . 59 SER CA 1 1
11 28645 1 1 59 SER CB C -2.032 -8.452 7.434 1.00 . A A . 59 SER CB 1 1
11 28646 1 1 59 SER H H -2.340 -8.326 10.361 1.00 . A A . 59 SER H 1 1
11 28647 1 1 59 SER HA H -3.826 -7.437 8.007 1.00 . A A . 59 SER HA 1 1
11 28648 1 1 59 SER HB2 H -1.154 -8.768 7.978 1.00 . A A . 59 SER HB2 1 1
11 28649 1 1 59 SER HB3 H -2.325 -9.229 6.742 1.00 . A A . 59 SER HB3 1 1
11 28650 1 1 59 SER HG H -2.516 -6.920 6.313 1.00 . A A . 59 SER HG 1 1
11 28651 1 1 59 SER N N -2.646 -7.688 9.682 1.00 . A A . 59 SER N 1 1
11 28652 1 1 59 SER O O -3.595 -10.325 9.437 1.00 . A A . 59 SER O 1 1
11 28653 1 1 59 SER OG O -1.715 -7.282 6.699 1.00 . A A . 59 SER OG 1 1
11 28654 1 1 60 ARG C C -6.089 -11.467 6.679 1.00 . A A . 60 ARG C 1 1
11 28655 1 1 60 ARG CA C -5.941 -10.772 8.027 1.00 . A A . 60 ARG CA 1 1
11 28656 1 1 60 ARG CB C -7.317 -10.376 8.565 1.00 . A A . 60 ARG CB 1 1
11 28657 1 1 60 ARG CD C -9.577 -11.435 8.860 1.00 . A A . 60 ARG CD 1 1
11 28658 1 1 60 ARG CG C -8.092 -11.537 9.167 1.00 . A A . 60 ARG CG 1 1
11 28659 1 1 60 ARG CZ C -10.635 -10.927 11.026 1.00 . A A . 60 ARG CZ 1 1
11 28660 1 1 60 ARG H H -5.333 -8.882 7.293 1.00 . A A . 60 ARG H 1 1
11 28661 1 1 60 ARG HA H -5.475 -11.456 8.723 1.00 . A A . 60 ARG HA 1 1
11 28662 1 1 60 ARG HB2 H -7.190 -9.623 9.328 1.00 . A A . 60 ARG HB2 1 1
11 28663 1 1 60 ARG HB3 H -7.900 -9.962 7.756 1.00 . A A . 60 ARG HB3 1 1
11 28664 1 1 60 ARG HD2 H -9.699 -11.044 7.860 1.00 . A A . 60 ARG HD2 1 1
11 28665 1 1 60 ARG HD3 H -10.011 -12.423 8.913 1.00 . A A . 60 ARG HD3 1 1
11 28666 1 1 60 ARG HE H -10.481 -9.650 9.501 1.00 . A A . 60 ARG HE 1 1
11 28667 1 1 60 ARG HG2 H -7.713 -12.461 8.757 1.00 . A A . 60 ARG HG2 1 1
11 28668 1 1 60 ARG HG3 H -7.954 -11.532 10.238 1.00 . A A . 60 ARG HG3 1 1
11 28669 1 1 60 ARG HH11 H -9.895 -12.804 10.875 1.00 . A A . 60 ARG HH11 1 1
11 28670 1 1 60 ARG HH12 H -10.643 -12.421 12.388 1.00 . A A . 60 ARG HH12 1 1
11 28671 1 1 60 ARG HH21 H -11.466 -9.144 11.491 1.00 . A A . 60 ARG HH21 1 1
11 28672 1 1 60 ARG HH22 H -11.536 -10.344 12.739 1.00 . A A . 60 ARG HH22 1 1
11 28673 1 1 60 ARG N N -5.084 -9.596 7.915 1.00 . A A . 60 ARG N 1 1
11 28674 1 1 60 ARG NE N -10.272 -10.560 9.799 1.00 . A A . 60 ARG NE 1 1
11 28675 1 1 60 ARG NH1 N -10.369 -12.151 11.465 1.00 . A A . 60 ARG NH1 1 1
11 28676 1 1 60 ARG NH2 N -11.263 -10.068 11.817 1.00 . A A . 60 ARG NH2 1 1
11 28677 1 1 60 ARG O O -6.042 -10.825 5.630 1.00 . A A . 60 ARG O 1 1
11 28678 1 1 61 TRP C C -7.830 -14.159 5.405 1.00 . A A . 61 TRP C 1 1
11 28679 1 1 61 TRP CA C -6.427 -13.566 5.494 1.00 . A A . 61 TRP CA 1 1
11 28680 1 1 61 TRP CB C -5.384 -14.684 5.443 1.00 . A A . 61 TRP CB 1 1
11 28681 1 1 61 TRP CD1 C -4.705 -14.971 2.990 1.00 . A A . 61 TRP CD1 1 1
11 28682 1 1 61 TRP CD2 C -5.943 -16.649 3.802 1.00 . A A . 61 TRP CD2 1 1
11 28683 1 1 61 TRP CE2 C -5.639 -16.927 2.456 1.00 . A A . 61 TRP CE2 1 1
11 28684 1 1 61 TRP CE3 C -6.713 -17.567 4.522 1.00 . A A . 61 TRP CE3 1 1
11 28685 1 1 61 TRP CG C -5.336 -15.392 4.124 1.00 . A A . 61 TRP CG 1 1
11 28686 1 1 61 TRP CH2 C -6.831 -18.963 2.545 1.00 . A A . 61 TRP CH2 1 1
11 28687 1 1 61 TRP CZ2 C -6.079 -18.083 1.816 1.00 . A A . 61 TRP CZ2 1 1
11 28688 1 1 61 TRP CZ3 C -7.149 -18.714 3.886 1.00 . A A . 61 TRP CZ3 1 1
11 28689 1 1 61 TRP H H -6.300 -13.239 7.581 1.00 . A A . 61 TRP H 1 1
11 28690 1 1 61 TRP HA H -6.274 -12.906 4.653 1.00 . A A . 61 TRP HA 1 1
11 28691 1 1 61 TRP HB2 H -4.407 -14.265 5.632 1.00 . A A . 61 TRP HB2 1 1
11 28692 1 1 61 TRP HB3 H -5.612 -15.414 6.207 1.00 . A A . 61 TRP HB3 1 1
11 28693 1 1 61 TRP HD1 H -4.151 -14.046 2.910 1.00 . A A . 61 TRP HD1 1 1
11 28694 1 1 61 TRP HE1 H -4.526 -15.809 1.072 1.00 . A A . 61 TRP HE1 1 1
11 28695 1 1 61 TRP HE3 H -6.969 -17.392 5.557 1.00 . A A . 61 TRP HE3 1 1
11 28696 1 1 61 TRP HH2 H -7.194 -19.873 2.088 1.00 . A A . 61 TRP HH2 1 1
11 28697 1 1 61 TRP HZ2 H -5.843 -18.290 0.783 1.00 . A A . 61 TRP HZ2 1 1
11 28698 1 1 61 TRP HZ3 H -7.746 -19.434 4.426 1.00 . A A . 61 TRP HZ3 1 1
11 28699 1 1 61 TRP N N -6.271 -12.783 6.713 1.00 . A A . 61 TRP N 1 1
11 28700 1 1 61 TRP NE1 N -4.883 -15.887 1.982 1.00 . A A . 61 TRP NE1 1 1
11 28701 1 1 61 TRP O O -8.387 -14.613 6.404 1.00 . A A . 61 TRP O 1 1
11 28702 1 1 62 ASP C C -9.677 -15.972 3.162 1.00 . A A . 62 ASP C 1 1
11 28703 1 1 62 ASP CA C -9.733 -14.688 3.983 1.00 . A A . 62 ASP CA 1 1
11 28704 1 1 62 ASP CB C -10.612 -13.655 3.275 1.00 . A A . 62 ASP CB 1 1
11 28705 1 1 62 ASP CG C -12.085 -13.852 3.568 1.00 . A A . 62 ASP CG 1 1
11 28706 1 1 62 ASP H H -7.900 -13.776 3.443 1.00 . A A . 62 ASP H 1 1
11 28707 1 1 62 ASP HA H -10.162 -14.912 4.948 1.00 . A A . 62 ASP HA 1 1
11 28708 1 1 62 ASP HB2 H -10.328 -12.666 3.604 1.00 . A A . 62 ASP HB2 1 1
11 28709 1 1 62 ASP HB3 H -10.460 -13.734 2.209 1.00 . A A . 62 ASP HB3 1 1
11 28710 1 1 62 ASP HD2 H -13.484 -13.554 4.755 1.00 . A A . 62 ASP HD2 1 1
11 28711 1 1 62 ASP N N -8.395 -14.151 4.201 1.00 . A A . 62 ASP N 1 1
11 28712 1 1 62 ASP O O -8.926 -16.068 2.190 1.00 . A A . 62 ASP O 1 1
11 28713 1 1 62 ASP OD1 O -12.780 -14.466 2.731 1.00 . A A . 62 ASP OD1 1 1
11 28714 1 1 62 ASP OD2 O -12.546 -13.393 4.634 1.00 . A A . 62 ASP OD2 1 1
11 28715 1 1 63 GLU C C -10.890 -18.065 1.396 1.00 . A A . 63 GLU C 1 1
11 28716 1 1 63 GLU CA C -10.523 -18.240 2.869 1.00 . A A . 63 GLU CA 1 1
11 28717 1 1 63 GLU CB C -11.529 -19.172 3.547 1.00 . A A . 63 GLU CB 1 1
11 28718 1 1 63 GLU CD C -10.549 -21.431 4.107 1.00 . A A . 63 GLU CD 1 1
11 28719 1 1 63 GLU CG C -11.386 -20.627 3.131 1.00 . A A . 63 GLU CG 1 1
11 28720 1 1 63 GLU H H -11.051 -16.817 4.344 1.00 . A A . 63 GLU H 1 1
11 28721 1 1 63 GLU HA H -9.541 -18.684 2.930 1.00 . A A . 63 GLU HA 1 1
11 28722 1 1 63 GLU HB2 H -11.395 -19.109 4.617 1.00 . A A . 63 GLU HB2 1 1
11 28723 1 1 63 GLU HB3 H -12.528 -18.846 3.299 1.00 . A A . 63 GLU HB3 1 1
11 28724 1 1 63 GLU HE2 H -9.998 -21.644 5.869 1.00 . A A . 63 GLU HE2 1 1
11 28725 1 1 63 GLU HG2 H -12.369 -21.070 3.074 1.00 . A A . 63 GLU HG2 1 1
11 28726 1 1 63 GLU HG3 H -10.917 -20.666 2.160 1.00 . A A . 63 GLU HG3 1 1
11 28727 1 1 63 GLU N N -10.477 -16.957 3.562 1.00 . A A . 63 GLU N 1 1
11 28728 1 1 63 GLU O O -10.629 -18.946 0.576 1.00 . A A . 63 GLU O 1 1
11 28729 1 1 63 GLU OE1 O -9.896 -22.401 3.669 1.00 . A A . 63 GLU OE1 1 1
11 28730 1 1 63 GLU OE2 O -10.548 -21.092 5.309 1.00 . A A . 63 GLU OE2 1 1
11 28731 1 1 64 LYS C C -10.799 -15.899 -1.065 1.00 . A A . 64 LYS C 1 1
11 28732 1 1 64 LYS CA C -11.895 -16.650 -0.311 1.00 . A A . 64 LYS CA 1 1
11 28733 1 1 64 LYS CB C -13.192 -15.838 -0.331 1.00 . A A . 64 LYS CB 1 1
11 28734 1 1 64 LYS CD C -15.483 -16.000 -1.355 1.00 . A A . 64 LYS CD 1 1
11 28735 1 1 64 LYS CE C -16.605 -15.411 -0.515 1.00 . A A . 64 LYS CE 1 1
11 28736 1 1 64 LYS CG C -14.441 -16.690 -0.489 1.00 . A A . 64 LYS CG 1 1
11 28737 1 1 64 LYS H H -11.682 -16.263 1.759 1.00 . A A . 64 LYS H 1 1
11 28738 1 1 64 LYS HA H -12.069 -17.596 -0.803 1.00 . A A . 64 LYS HA 1 1
11 28739 1 1 64 LYS HB2 H -13.273 -15.287 0.594 1.00 . A A . 64 LYS HB2 1 1
11 28740 1 1 64 LYS HB3 H -13.154 -15.138 -1.154 1.00 . A A . 64 LYS HB3 1 1
11 28741 1 1 64 LYS HD2 H -15.008 -15.205 -1.911 1.00 . A A . 64 LYS HD2 1 1
11 28742 1 1 64 LYS HD3 H -15.901 -16.722 -2.042 1.00 . A A . 64 LYS HD3 1 1
11 28743 1 1 64 LYS HE2 H -17.540 -15.553 -1.035 1.00 . A A . 64 LYS HE2 1 1
11 28744 1 1 64 LYS HE3 H -16.638 -15.929 0.433 1.00 . A A . 64 LYS HE3 1 1
11 28745 1 1 64 LYS HG2 H -14.169 -17.628 -0.950 1.00 . A A . 64 LYS HG2 1 1
11 28746 1 1 64 LYS HG3 H -14.863 -16.877 0.487 1.00 . A A . 64 LYS HG3 1 1
11 28747 1 1 64 LYS HZ1 H -15.951 -13.809 0.657 1.00 . A A . 64 LYS HZ1 1 1
11 28748 1 1 64 LYS HZ2 H -17.323 -13.465 -0.271 1.00 . A A . 64 LYS HZ2 1 1
11 28749 1 1 64 LYS HZ3 H -15.803 -13.545 -1.007 1.00 . A A . 64 LYS HZ3 1 1
11 28750 1 1 64 LYS N N -11.497 -16.929 1.065 1.00 . A A . 64 LYS N 1 1
11 28751 1 1 64 LYS NZ N -16.407 -13.956 -0.266 1.00 . A A . 64 LYS NZ 1 1
11 28752 1 1 64 LYS O O -11.077 -15.174 -2.020 1.00 . A A . 64 LYS O 1 1
11 28753 1 1 65 GLY C C -8.469 -13.907 -1.087 1.00 . A A . 65 GLY C 1 1
11 28754 1 1 65 GLY CA C -8.442 -15.410 -1.284 1.00 . A A . 65 GLY CA 1 1
11 28755 1 1 65 GLY H H -9.387 -16.667 0.131 1.00 . A A . 65 GLY H 1 1
11 28756 1 1 65 GLY HA2 H -7.518 -15.798 -0.880 1.00 . A A . 65 GLY HA2 1 1
11 28757 1 1 65 GLY HA3 H -8.477 -15.624 -2.341 1.00 . A A . 65 GLY HA3 1 1
11 28758 1 1 65 GLY N N -9.553 -16.078 -0.633 1.00 . A A . 65 GLY N 1 1
11 28759 1 1 65 GLY O O -8.472 -13.148 -2.055 1.00 . A A . 65 GLY O 1 1
11 28760 1 1 66 ASN C C -7.470 -11.713 1.546 1.00 . A A . 66 ASN C 1 1
11 28761 1 1 66 ASN CA C -8.514 -12.053 0.488 1.00 . A A . 66 ASN CA 1 1
11 28762 1 1 66 ASN CB C -9.906 -11.642 0.973 1.00 . A A . 66 ASN CB 1 1
11 28763 1 1 66 ASN CG C -10.373 -10.341 0.350 1.00 . A A . 66 ASN CG 1 1
11 28764 1 1 66 ASN H H -8.483 -14.130 0.901 1.00 . A A . 66 ASN H 1 1
11 28765 1 1 66 ASN HA H -8.283 -11.509 -0.416 1.00 . A A . 66 ASN HA 1 1
11 28766 1 1 66 ASN HB2 H -10.613 -12.416 0.716 1.00 . A A . 66 ASN HB2 1 1
11 28767 1 1 66 ASN HB3 H -9.886 -11.520 2.046 1.00 . A A . 66 ASN HB3 1 1
11 28768 1 1 66 ASN HD21 H -12.237 -11.027 0.255 1.00 . A A . 66 ASN HD21 1 1
11 28769 1 1 66 ASN HD22 H -11.995 -9.426 -0.347 1.00 . A A . 66 ASN HD22 1 1
11 28770 1 1 66 ASN N N -8.488 -13.477 0.170 1.00 . A A . 66 ASN N 1 1
11 28771 1 1 66 ASN ND2 N -11.666 -10.256 0.057 1.00 . A A . 66 ASN ND2 1 1
11 28772 1 1 66 ASN O O -7.052 -12.573 2.320 1.00 . A A . 66 ASN O 1 1
11 28773 1 1 66 ASN OD1 O -9.582 -9.422 0.136 1.00 . A A . 66 ASN OD1 1 1
11 28774 1 1 67 TRP C C -6.401 -8.609 3.065 1.00 . A A . 67 TRP C 1 1
11 28775 1 1 67 TRP CA C -6.053 -9.997 2.534 1.00 . A A . 67 TRP CA 1 1
11 28776 1 1 67 TRP CB C -4.665 -9.977 1.892 1.00 . A A . 67 TRP CB 1 1
11 28777 1 1 67 TRP CD1 C -3.436 -11.308 3.703 1.00 . A A . 67 TRP CD1 1 1
11 28778 1 1 67 TRP CD2 C -2.410 -9.411 3.099 1.00 . A A . 67 TRP CD2 1 1
11 28779 1 1 67 TRP CE2 C -1.638 -10.041 4.093 1.00 . A A . 67 TRP CE2 1 1
11 28780 1 1 67 TRP CE3 C -1.960 -8.200 2.565 1.00 . A A . 67 TRP CE3 1 1
11 28781 1 1 67 TRP CG C -3.556 -10.237 2.864 1.00 . A A . 67 TRP CG 1 1
11 28782 1 1 67 TRP CH2 C -0.028 -8.316 4.022 1.00 . A A . 67 TRP CH2 1 1
11 28783 1 1 67 TRP CZ2 C -0.443 -9.502 4.563 1.00 . A A . 67 TRP CZ2 1 1
11 28784 1 1 67 TRP CZ3 C -0.775 -7.664 3.033 1.00 . A A . 67 TRP CZ3 1 1
11 28785 1 1 67 TRP H H -7.420 -9.811 0.928 1.00 . A A . 67 TRP H 1 1
11 28786 1 1 67 TRP HA H -6.048 -10.694 3.359 1.00 . A A . 67 TRP HA 1 1
11 28787 1 1 67 TRP HB2 H -4.620 -10.735 1.124 1.00 . A A . 67 TRP HB2 1 1
11 28788 1 1 67 TRP HB3 H -4.498 -9.008 1.444 1.00 . A A . 67 TRP HB3 1 1
11 28789 1 1 67 TRP HD1 H -4.150 -12.115 3.766 1.00 . A A . 67 TRP HD1 1 1
11 28790 1 1 67 TRP HE1 H -1.978 -11.841 5.118 1.00 . A A . 67 TRP HE1 1 1
11 28791 1 1 67 TRP HE3 H -2.523 -7.684 1.801 1.00 . A A . 67 TRP HE3 1 1
11 28792 1 1 67 TRP HH2 H 0.892 -7.861 4.358 1.00 . A A . 67 TRP HH2 1 1
11 28793 1 1 67 TRP HZ2 H 0.145 -9.991 5.325 1.00 . A A . 67 TRP HZ2 1 1
11 28794 1 1 67 TRP HZ3 H -0.413 -6.730 2.632 1.00 . A A . 67 TRP HZ3 1 1
11 28795 1 1 67 TRP N N -7.050 -10.452 1.572 1.00 . A A . 67 TRP N 1 1
11 28796 1 1 67 TRP NE1 N -2.285 -11.198 4.446 1.00 . A A . 67 TRP NE1 1 1
11 28797 1 1 67 TRP O O -6.155 -7.601 2.403 1.00 . A A . 67 TRP O 1 1
11 28798 1 1 68 HIS C C -6.119 -6.491 5.265 1.00 . A A . 68 HIS C 1 1
11 28799 1 1 68 HIS CA C -7.353 -7.302 4.884 1.00 . A A . 68 HIS CA 1 1
11 28800 1 1 68 HIS CB C -8.212 -7.556 6.123 1.00 . A A . 68 HIS CB 1 1
11 28801 1 1 68 HIS CD2 C -9.746 -9.622 5.795 1.00 . A A . 68 HIS CD2 1 1
11 28802 1 1 68 HIS CE1 C -11.608 -8.566 5.320 1.00 . A A . 68 HIS CE1 1 1
11 28803 1 1 68 HIS CG C -9.482 -8.294 5.830 1.00 . A A . 68 HIS CG 1 1
11 28804 1 1 68 HIS H H -7.142 -9.403 4.743 1.00 . A A . 68 HIS H 1 1
11 28805 1 1 68 HIS HA H -7.930 -6.740 4.165 1.00 . A A . 68 HIS HA 1 1
11 28806 1 1 68 HIS HB2 H -7.645 -8.139 6.833 1.00 . A A . 68 HIS HB2 1 1
11 28807 1 1 68 HIS HB3 H -8.473 -6.608 6.572 1.00 . A A . 68 HIS HB3 1 1
11 28808 1 1 68 HIS HD1 H -10.802 -6.691 5.475 1.00 . A A . 68 HIS HD1 1 1
11 28809 1 1 68 HIS HD2 H -9.043 -10.422 5.983 1.00 . A A . 68 HIS HD2 1 1
11 28810 1 1 68 HIS HE1 H -12.637 -8.361 5.064 1.00 . A A . 68 HIS HE1 1 1
11 28811 1 1 68 HIS HE2 H -11.571 -10.608 5.474 1.00 . A A . 68 HIS HE2 1 1
11 28812 1 1 68 HIS N N -6.973 -8.566 4.264 1.00 . A A . 68 HIS N 1 1
11 28813 1 1 68 HIS ND1 N -10.669 -7.660 5.527 1.00 . A A . 68 HIS ND1 1 1
11 28814 1 1 68 HIS NE2 N -11.074 -9.763 5.475 1.00 . A A . 68 HIS NE2 1 1
11 28815 1 1 68 HIS O O -5.234 -6.981 5.967 1.00 . A A . 68 HIS O 1 1
11 28816 1 1 69 GLY C C -5.279 -3.314 6.110 1.00 . A A . 69 GLY C 1 1
11 28817 1 1 69 GLY CA C -4.935 -4.390 5.099 1.00 . A A . 69 GLY CA 1 1
11 28818 1 1 69 GLY H H -6.800 -4.911 4.241 1.00 . A A . 69 GLY H 1 1
11 28819 1 1 69 GLY HA2 H -4.133 -4.995 5.493 1.00 . A A . 69 GLY HA2 1 1
11 28820 1 1 69 GLY HA3 H -4.602 -3.917 4.186 1.00 . A A . 69 GLY HA3 1 1
11 28821 1 1 69 GLY N N -6.065 -5.248 4.797 1.00 . A A . 69 GLY N 1 1
11 28822 1 1 69 GLY O O -6.025 -2.383 5.807 1.00 . A A . 69 GLY O 1 1
11 28823 1 1 70 LEU C C -3.677 -1.893 8.903 1.00 . A A . 70 LEU C 1 1
11 28824 1 1 70 LEU CA C -4.985 -2.471 8.375 1.00 . A A . 70 LEU CA 1 1
11 28825 1 1 70 LEU CB C -5.766 -3.123 9.517 1.00 . A A . 70 LEU CB 1 1
11 28826 1 1 70 LEU CD1 C -6.875 -5.119 8.480 1.00 . A A . 70 LEU CD1 1 1
11 28827 1 1 70 LEU CD2 C -8.021 -3.867 10.317 1.00 . A A . 70 LEU CD2 1 1
11 28828 1 1 70 LEU CG C -7.100 -3.753 9.112 1.00 . A A . 70 LEU CG 1 1
11 28829 1 1 70 LEU H H -4.146 -4.204 7.496 1.00 . A A . 70 LEU H 1 1
11 28830 1 1 70 LEU HA H -5.576 -1.670 7.958 1.00 . A A . 70 LEU HA 1 1
11 28831 1 1 70 LEU HB2 H -5.146 -3.891 9.956 1.00 . A A . 70 LEU HB2 1 1
11 28832 1 1 70 LEU HB3 H -5.962 -2.371 10.266 1.00 . A A . 70 LEU HB3 1 1
11 28833 1 1 70 LEU HD11 H -7.699 -5.770 8.731 1.00 . A A . 70 LEU HD11 1 1
11 28834 1 1 70 LEU HD12 H -5.954 -5.540 8.854 1.00 . A A . 70 LEU HD12 1 1
11 28835 1 1 70 LEU HD13 H -6.812 -5.012 7.407 1.00 . A A . 70 LEU HD13 1 1
11 28836 1 1 70 LEU HD21 H -7.539 -4.455 11.085 1.00 . A A . 70 LEU HD21 1 1
11 28837 1 1 70 LEU HD22 H -8.943 -4.347 10.023 1.00 . A A . 70 LEU HD22 1 1
11 28838 1 1 70 LEU HD23 H -8.236 -2.881 10.701 1.00 . A A . 70 LEU HD23 1 1
11 28839 1 1 70 LEU HG H -7.582 -3.122 8.380 1.00 . A A . 70 LEU HG 1 1
11 28840 1 1 70 LEU N N -4.733 -3.441 7.315 1.00 . A A . 70 LEU N 1 1
11 28841 1 1 70 LEU O O -2.822 -2.623 9.406 1.00 . A A . 70 LEU O 1 1
11 28842 1 1 71 TYR C C -2.617 1.544 9.631 1.00 . A A . 71 TYR C 1 1
11 28843 1 1 71 TYR CA C -2.321 0.097 9.254 1.00 . A A . 71 TYR CA 1 1
11 28844 1 1 71 TYR CB C -1.235 0.050 8.176 1.00 . A A . 71 TYR CB 1 1
11 28845 1 1 71 TYR CD1 C -1.816 2.056 6.758 1.00 . A A . 71 TYR CD1 1 1
11 28846 1 1 71 TYR CD2 C -1.889 -0.099 5.742 1.00 . A A . 71 TYR CD2 1 1
11 28847 1 1 71 TYR CE1 C -2.199 2.636 5.563 1.00 . A A . 71 TYR CE1 1 1
11 28848 1 1 71 TYR CE2 C -2.272 0.473 4.545 1.00 . A A . 71 TYR CE2 1 1
11 28849 1 1 71 TYR CG C -1.655 0.681 6.868 1.00 . A A . 71 TYR CG 1 1
11 28850 1 1 71 TYR CZ C -2.426 1.840 4.461 1.00 . A A . 71 TYR CZ 1 1
11 28851 1 1 71 TYR H H -4.243 -0.047 8.378 1.00 . A A . 71 TYR H 1 1
11 28852 1 1 71 TYR HA H -1.967 -0.426 10.131 1.00 . A A . 71 TYR HA 1 1
11 28853 1 1 71 TYR HB2 H -0.362 0.577 8.533 1.00 . A A . 71 TYR HB2 1 1
11 28854 1 1 71 TYR HB3 H -0.975 -0.979 7.982 1.00 . A A . 71 TYR HB3 1 1
11 28855 1 1 71 TYR HD1 H -1.637 2.677 7.624 1.00 . A A . 71 TYR HD1 1 1
11 28856 1 1 71 TYR HD2 H -1.768 -1.170 5.812 1.00 . A A . 71 TYR HD2 1 1
11 28857 1 1 71 TYR HE1 H -2.320 3.707 5.498 1.00 . A A . 71 TYR HE1 1 1
11 28858 1 1 71 TYR HE2 H -2.450 -0.151 3.681 1.00 . A A . 71 TYR HE2 1 1
11 28859 1 1 71 TYR HH H -2.133 2.255 2.606 1.00 . A A . 71 TYR HH 1 1
11 28860 1 1 71 TYR N N -3.526 -0.577 8.787 1.00 . A A . 71 TYR N 1 1
11 28861 1 1 71 TYR O O -3.605 2.124 9.180 1.00 . A A . 71 TYR O 1 1
11 28862 1 1 71 TYR OH O -2.808 2.414 3.269 1.00 . A A . 71 TYR OH 1 1
11 28863 1 1 72 ALA C C -0.580 4.222 10.966 1.00 . A A . 72 ALA C 1 1
11 28864 1 1 72 ALA CA C -1.922 3.501 10.896 1.00 . A A . 72 ALA CA 1 1
11 28865 1 1 72 ALA CB C -2.618 3.546 12.248 1.00 . A A . 72 ALA CB 1 1
11 28866 1 1 72 ALA H H -0.985 1.608 10.784 1.00 . A A . 72 ALA H 1 1
11 28867 1 1 72 ALA HA H -2.552 4.003 10.177 1.00 . A A . 72 ALA HA 1 1
11 28868 1 1 72 ALA HB1 H -2.343 2.675 12.824 1.00 . A A . 72 ALA HB1 1 1
11 28869 1 1 72 ALA HB2 H -3.688 3.558 12.102 1.00 . A A . 72 ALA HB2 1 1
11 28870 1 1 72 ALA HB3 H -2.318 4.438 12.778 1.00 . A A . 72 ALA HB3 1 1
11 28871 1 1 72 ALA N N -1.754 2.122 10.460 1.00 . A A . 72 ALA N 1 1
11 28872 1 1 72 ALA O O 0.247 3.933 11.829 1.00 . A A . 72 ALA O 1 1
11 28873 1 1 73 MET C C 0.735 7.225 10.788 1.00 . A A . 73 MET C 1 1
11 28874 1 1 73 MET CA C 0.870 5.923 10.006 1.00 . A A . 73 MET CA 1 1
11 28875 1 1 73 MET CB C 1.261 6.221 8.557 1.00 . A A . 73 MET CB 1 1
11 28876 1 1 73 MET CE C 0.903 5.448 4.960 1.00 . A A . 73 MET CE 1 1
11 28877 1 1 73 MET CG C 1.284 4.989 7.667 1.00 . A A . 73 MET CG 1 1
11 28878 1 1 73 MET H H -1.070 5.345 9.386 1.00 . A A . 73 MET H 1 1
11 28879 1 1 73 MET HA H 1.643 5.323 10.461 1.00 . A A . 73 MET HA 1 1
11 28880 1 1 73 MET HB2 H 0.554 6.926 8.144 1.00 . A A . 73 MET HB2 1 1
11 28881 1 1 73 MET HB3 H 2.245 6.665 8.547 1.00 . A A . 73 MET HB3 1 1
11 28882 1 1 73 MET HE1 H 0.454 6.317 4.504 1.00 . A A . 73 MET HE1 1 1
11 28883 1 1 73 MET HE2 H 0.890 4.626 4.260 1.00 . A A . 73 MET HE2 1 1
11 28884 1 1 73 MET HE3 H 1.923 5.672 5.235 1.00 . A A . 73 MET HE3 1 1
11 28885 1 1 73 MET HG2 H 2.238 4.944 7.163 1.00 . A A . 73 MET HG2 1 1
11 28886 1 1 73 MET HG3 H 1.166 4.112 8.288 1.00 . A A . 73 MET HG3 1 1
11 28887 1 1 73 MET N N -0.371 5.160 10.048 1.00 . A A . 73 MET N 1 1
11 28888 1 1 73 MET O O -0.367 7.613 11.179 1.00 . A A . 73 MET O 1 1
11 28889 1 1 73 MET SD S -0.024 4.998 6.426 1.00 . A A . 73 MET SD 1 1
11 28890 1 1 74 ALA C C 3.097 9.982 11.409 1.00 . A A . 74 ALA C 1 1
11 28891 1 1 74 ALA CA C 1.864 9.153 11.748 1.00 . A A . 74 ALA CA 1 1
11 28892 1 1 74 ALA CB C 1.797 8.888 13.245 1.00 . A A . 74 ALA CB 1 1
11 28893 1 1 74 ALA H H 2.706 7.534 10.677 1.00 . A A . 74 ALA H 1 1
11 28894 1 1 74 ALA HA H 0.981 9.708 11.465 1.00 . A A . 74 ALA HA 1 1
11 28895 1 1 74 ALA HB1 H 1.184 9.641 13.717 1.00 . A A . 74 ALA HB1 1 1
11 28896 1 1 74 ALA HB2 H 2.793 8.922 13.661 1.00 . A A . 74 ALA HB2 1 1
11 28897 1 1 74 ALA HB3 H 1.367 7.913 13.420 1.00 . A A . 74 ALA HB3 1 1
11 28898 1 1 74 ALA N N 1.860 7.895 11.013 1.00 . A A . 74 ALA N 1 1
11 28899 1 1 74 ALA O O 4.204 9.452 11.306 1.00 . A A . 74 ALA O 1 1
11 28900 1 1 75 PHE C C 4.348 13.068 12.107 1.00 . A A . 75 PHE C 1 1
11 28901 1 1 75 PHE CA C 3.997 12.187 10.912 1.00 . A A . 75 PHE CA 1 1
11 28902 1 1 75 PHE CB C 3.627 13.060 9.712 1.00 . A A . 75 PHE CB 1 1
11 28903 1 1 75 PHE CD1 C 2.553 11.343 8.229 1.00 . A A . 75 PHE CD1 1 1
11 28904 1 1 75 PHE CD2 C 4.445 12.535 7.398 1.00 . A A . 75 PHE CD2 1 1
11 28905 1 1 75 PHE CE1 C 2.471 10.641 7.042 1.00 . A A . 75 PHE CE1 1 1
11 28906 1 1 75 PHE CE2 C 4.367 11.834 6.209 1.00 . A A . 75 PHE CE2 1 1
11 28907 1 1 75 PHE CG C 3.540 12.297 8.421 1.00 . A A . 75 PHE CG 1 1
11 28908 1 1 75 PHE CZ C 3.379 10.887 6.031 1.00 . A A . 75 PHE CZ 1 1
11 28909 1 1 75 PHE H H 1.994 11.647 11.335 1.00 . A A . 75 PHE H 1 1
11 28910 1 1 75 PHE HA H 4.857 11.586 10.659 1.00 . A A . 75 PHE HA 1 1
11 28911 1 1 75 PHE HB2 H 2.667 13.519 9.891 1.00 . A A . 75 PHE HB2 1 1
11 28912 1 1 75 PHE HB3 H 4.373 13.832 9.594 1.00 . A A . 75 PHE HB3 1 1
11 28913 1 1 75 PHE HD1 H 1.843 11.151 9.019 1.00 . A A . 75 PHE HD1 1 1
11 28914 1 1 75 PHE HD2 H 5.219 13.276 7.537 1.00 . A A . 75 PHE HD2 1 1
11 28915 1 1 75 PHE HE1 H 1.697 9.900 6.905 1.00 . A A . 75 PHE HE1 1 1
11 28916 1 1 75 PHE HE2 H 5.078 12.029 5.420 1.00 . A A . 75 PHE HE2 1 1
11 28917 1 1 75 PHE HZ H 3.316 10.338 5.103 1.00 . A A . 75 PHE HZ 1 1
11 28918 1 1 75 PHE N N 2.899 11.284 11.239 1.00 . A A . 75 PHE N 1 1
11 28919 1 1 75 PHE O O 3.607 13.989 12.452 1.00 . A A . 75 PHE O 1 1
11 28920 1 1 76 LYS C C 7.078 14.478 13.515 1.00 . A A . 76 LYS C 1 1
11 28921 1 1 76 LYS CA C 5.931 13.544 13.893 1.00 . A A . 76 LYS CA 1 1
11 28922 1 1 76 LYS CB C 6.373 12.603 15.015 1.00 . A A . 76 LYS CB 1 1
11 28923 1 1 76 LYS CD C 8.130 13.569 16.530 1.00 . A A . 76 LYS CD 1 1
11 28924 1 1 76 LYS CE C 8.497 13.596 18.005 1.00 . A A . 76 LYS CE 1 1
11 28925 1 1 76 LYS CG C 6.645 13.311 16.331 1.00 . A A . 76 LYS CG 1 1
11 28926 1 1 76 LYS H H 6.031 12.033 12.415 1.00 . A A . 76 LYS H 1 1
11 28927 1 1 76 LYS HA H 5.100 14.139 14.239 1.00 . A A . 76 LYS HA 1 1
11 28928 1 1 76 LYS HB2 H 5.597 11.869 15.179 1.00 . A A . 76 LYS HB2 1 1
11 28929 1 1 76 LYS HB3 H 7.277 12.096 14.709 1.00 . A A . 76 LYS HB3 1 1
11 28930 1 1 76 LYS HD2 H 8.690 12.784 16.044 1.00 . A A . 76 LYS HD2 1 1
11 28931 1 1 76 LYS HD3 H 8.382 14.522 16.087 1.00 . A A . 76 LYS HD3 1 1
11 28932 1 1 76 LYS HE2 H 9.564 13.739 18.094 1.00 . A A . 76 LYS HE2 1 1
11 28933 1 1 76 LYS HE3 H 7.984 14.421 18.476 1.00 . A A . 76 LYS HE3 1 1
11 28934 1 1 76 LYS HG2 H 6.122 14.256 16.336 1.00 . A A . 76 LYS HG2 1 1
11 28935 1 1 76 LYS HG3 H 6.284 12.694 17.142 1.00 . A A . 76 LYS HG3 1 1
11 28936 1 1 76 LYS HZ1 H 8.668 12.226 19.573 1.00 . A A . 76 LYS HZ1 1 1
11 28937 1 1 76 LYS HZ2 H 8.312 11.516 18.079 1.00 . A A . 76 LYS HZ2 1 1
11 28938 1 1 76 LYS HZ3 H 7.107 12.343 18.931 1.00 . A A . 76 LYS HZ3 1 1
11 28939 1 1 76 LYS N N 5.483 12.778 12.735 1.00 . A A . 76 LYS N 1 1
11 28940 1 1 76 LYS NZ N 8.120 12.332 18.696 1.00 . A A . 76 LYS NZ 1 1
11 28941 1 1 76 LYS O O 8.237 14.066 13.469 1.00 . A A . 76 LYS O 1 1
11 28942 1 1 77 ASP C C 7.960 17.735 13.997 1.00 . A A . 77 ASP C 1 1
11 28943 1 1 77 ASP CA C 7.746 16.728 12.872 1.00 . A A . 77 ASP CA 1 1
11 28944 1 1 77 ASP CB C 7.323 17.455 11.595 1.00 . A A . 77 ASP CB 1 1
11 28945 1 1 77 ASP CG C 7.482 16.592 10.358 1.00 . A A . 77 ASP CG 1 1
11 28946 1 1 77 ASP H H 5.804 16.003 13.300 1.00 . A A . 77 ASP H 1 1
11 28947 1 1 77 ASP HA H 8.675 16.208 12.689 1.00 . A A . 77 ASP HA 1 1
11 28948 1 1 77 ASP HB2 H 6.286 17.743 11.679 1.00 . A A . 77 ASP HB2 1 1
11 28949 1 1 77 ASP HB3 H 7.930 18.341 11.474 1.00 . A A . 77 ASP HB3 1 1
11 28950 1 1 77 ASP HD2 H 6.865 16.205 8.648 1.00 . A A . 77 ASP HD2 1 1
11 28951 1 1 77 ASP N N 6.745 15.736 13.246 1.00 . A A . 77 ASP N 1 1
11 28952 1 1 77 ASP O O 7.031 18.060 14.738 1.00 . A A . 77 ASP O 1 1
11 28953 1 1 77 ASP OD1 O 8.378 15.723 10.352 1.00 . A A . 77 ASP OD1 1 1
11 28954 1 1 77 ASP OD2 O 6.708 16.785 9.396 1.00 . A A . 77 ASP OD2 1 1
11 28955 1 1 78 SER C C 9.374 20.623 14.635 1.00 . A A . 78 SER C 1 1
11 28956 1 1 78 SER CA C 9.524 19.197 15.155 1.00 . A A . 78 SER CA 1 1
11 28957 1 1 78 SER CB C 10.953 18.970 15.651 1.00 . A A . 78 SER CB 1 1
11 28958 1 1 78 SER H H 9.886 17.929 13.499 1.00 . A A . 78 SER H 1 1
11 28959 1 1 78 SER HA H 8.840 19.053 15.978 1.00 . A A . 78 SER HA 1 1
11 28960 1 1 78 SER HB2 H 11.636 19.559 15.056 1.00 . A A . 78 SER HB2 1 1
11 28961 1 1 78 SER HB3 H 11.024 19.274 16.686 1.00 . A A . 78 SER HB3 1 1
11 28962 1 1 78 SER HG H 12.268 17.518 15.664 1.00 . A A . 78 SER HG 1 1
11 28963 1 1 78 SER N N 9.188 18.226 14.119 1.00 . A A . 78 SER N 1 1
11 28964 1 1 78 SER O O 9.065 21.541 15.394 1.00 . A A . 78 SER O 1 1
11 28965 1 1 78 SER OG O 11.319 17.606 15.549 1.00 . A A . 78 SER OG 1 1
11 28966 1 1 79 TRP C C 8.268 22.187 11.798 1.00 . A A . 79 TRP C 1 1
11 28967 1 1 79 TRP CA C 9.484 22.116 12.716 1.00 . A A . 79 TRP CA 1 1
11 28968 1 1 79 TRP CB C 10.754 22.438 11.926 1.00 . A A . 79 TRP CB 1 1
11 28969 1 1 79 TRP CD1 C 11.339 24.616 10.709 1.00 . A A . 79 TRP CD1 1 1
11 28970 1 1 79 TRP CD2 C 11.066 24.844 12.919 1.00 . A A . 79 TRP CD2 1 1
11 28971 1 1 79 TRP CE2 C 11.381 26.102 12.374 1.00 . A A . 79 TRP CE2 1 1
11 28972 1 1 79 TRP CE3 C 10.848 24.741 14.296 1.00 . A A . 79 TRP CE3 1 1
11 28973 1 1 79 TRP CG C 11.043 23.906 11.836 1.00 . A A . 79 TRP CG 1 1
11 28974 1 1 79 TRP CH2 C 11.266 27.119 14.503 1.00 . A A . 79 TRP CH2 1 1
11 28975 1 1 79 TRP CZ2 C 11.485 27.249 13.158 1.00 . A A . 79 TRP CZ2 1 1
11 28976 1 1 79 TRP CZ3 C 10.952 25.880 15.073 1.00 . A A . 79 TRP CZ3 1 1
11 28977 1 1 79 TRP H H 9.838 20.031 12.782 1.00 . A A . 79 TRP H 1 1
11 28978 1 1 79 TRP HA H 9.368 22.846 13.504 1.00 . A A . 79 TRP HA 1 1
11 28979 1 1 79 TRP HB2 H 11.597 21.962 12.403 1.00 . A A . 79 TRP HB2 1 1
11 28980 1 1 79 TRP HB3 H 10.651 22.056 10.921 1.00 . A A . 79 TRP HB3 1 1
11 28981 1 1 79 TRP HD1 H 11.400 24.188 9.720 1.00 . A A . 79 TRP HD1 1 1
11 28982 1 1 79 TRP HE1 H 11.767 26.646 10.385 1.00 . A A . 79 TRP HE1 1 1
11 28983 1 1 79 TRP HE3 H 10.605 23.794 14.755 1.00 . A A . 79 TRP HE3 1 1
11 28984 1 1 79 TRP HH2 H 11.337 27.982 15.148 1.00 . A A . 79 TRP HH2 1 1
11 28985 1 1 79 TRP HZ2 H 11.726 28.211 12.733 1.00 . A A . 79 TRP HZ2 1 1
11 28986 1 1 79 TRP HZ3 H 10.787 25.819 16.140 1.00 . A A . 79 TRP HZ3 1 1
11 28987 1 1 79 TRP N N 9.595 20.801 13.336 1.00 . A A . 79 TRP N 1 1
11 28988 1 1 79 TRP NE1 N 11.543 25.938 11.024 1.00 . A A . 79 TRP NE1 1 1
11 28989 1 1 79 TRP O O 8.308 22.829 10.748 1.00 . A A . 79 TRP O 1 1
11 28990 1 1 80 ASN C C 4.746 21.228 12.291 1.00 . A A . 80 ASN C 1 1
11 28991 1 1 80 ASN CA C 5.961 21.517 11.412 1.00 . A A . 80 ASN CA 1 1
11 28992 1 1 80 ASN CB C 6.059 20.484 10.287 1.00 . A A . 80 ASN CB 1 1
11 28993 1 1 80 ASN CG C 6.677 21.057 9.027 1.00 . A A . 80 ASN CG 1 1
11 28994 1 1 80 ASN H H 7.215 21.033 13.047 1.00 . A A . 80 ASN H 1 1
11 28995 1 1 80 ASN HA H 5.844 22.498 10.975 1.00 . A A . 80 ASN HA 1 1
11 28996 1 1 80 ASN HB2 H 6.667 19.656 10.618 1.00 . A A . 80 ASN HB2 1 1
11 28997 1 1 80 ASN HB3 H 5.068 20.125 10.048 1.00 . A A . 80 ASN HB3 1 1
11 28998 1 1 80 ASN HD21 H 7.850 19.462 8.846 1.00 . A A . 80 ASN HD21 1 1
11 28999 1 1 80 ASN HD22 H 8.031 20.668 7.624 1.00 . A A . 80 ASN HD22 1 1
11 29000 1 1 80 ASN N N 7.187 21.526 12.200 1.00 . A A . 80 ASN N 1 1
11 29001 1 1 80 ASN ND2 N 7.614 20.321 8.440 1.00 . A A . 80 ASN ND2 1 1
11 29002 1 1 80 ASN O O 4.055 22.147 12.730 1.00 . A A . 80 ASN O 1 1
11 29003 1 1 80 ASN OD1 O 6.317 22.149 8.586 1.00 . A A . 80 ASN OD1 1 1
11 29004 1 1 81 LYS C C 3.234 18.022 13.429 1.00 . A A . 81 LYS C 1 1
11 29005 1 1 81 LYS CA C 3.356 19.543 13.376 1.00 . A A . 81 LYS CA 1 1
11 29006 1 1 81 LYS CB C 2.056 20.152 12.840 1.00 . A A . 81 LYS CB 1 1
11 29007 1 1 81 LYS CD C 0.644 22.173 13.329 1.00 . A A . 81 LYS CD 1 1
11 29008 1 1 81 LYS CE C -0.820 21.975 12.970 1.00 . A A . 81 LYS CE 1 1
11 29009 1 1 81 LYS CG C 1.256 20.901 13.894 1.00 . A A . 81 LYS CG 1 1
11 29010 1 1 81 LYS H H 5.074 19.257 12.172 1.00 . A A . 81 LYS H 1 1
11 29011 1 1 81 LYS HA H 3.529 19.913 14.376 1.00 . A A . 81 LYS HA 1 1
11 29012 1 1 81 LYS HB2 H 2.298 20.842 12.044 1.00 . A A . 81 LYS HB2 1 1
11 29013 1 1 81 LYS HB3 H 1.436 19.361 12.443 1.00 . A A . 81 LYS HB3 1 1
11 29014 1 1 81 LYS HD2 H 0.719 22.956 14.069 1.00 . A A . 81 LYS HD2 1 1
11 29015 1 1 81 LYS HD3 H 1.188 22.460 12.441 1.00 . A A . 81 LYS HD3 1 1
11 29016 1 1 81 LYS HE2 H -1.039 22.546 12.081 1.00 . A A . 81 LYS HE2 1 1
11 29017 1 1 81 LYS HE3 H -0.991 20.927 12.775 1.00 . A A . 81 LYS HE3 1 1
11 29018 1 1 81 LYS HG2 H 0.464 20.261 14.253 1.00 . A A . 81 LYS HG2 1 1
11 29019 1 1 81 LYS HG3 H 1.911 21.160 14.712 1.00 . A A . 81 LYS HG3 1 1
11 29020 1 1 81 LYS HZ1 H -1.305 22.194 14.990 1.00 . A A . 81 LYS HZ1 1 1
11 29021 1 1 81 LYS HZ2 H -2.645 21.938 13.987 1.00 . A A . 81 LYS HZ2 1 1
11 29022 1 1 81 LYS HZ3 H -1.879 23.446 14.008 1.00 . A A . 81 LYS HZ3 1 1
11 29023 1 1 81 LYS N N 4.488 19.946 12.547 1.00 . A A . 81 LYS N 1 1
11 29024 1 1 81 LYS NZ N -1.726 22.419 14.065 1.00 . A A . 81 LYS NZ 1 1
11 29025 1 1 81 LYS O O 3.792 17.315 12.591 1.00 . A A . 81 LYS O 1 1
11 29026 1 1 82 TRP C C 0.833 15.720 14.382 1.00 . A A . 82 TRP C 1 1
11 29027 1 1 82 TRP CA C 2.298 16.092 14.583 1.00 . A A . 82 TRP CA 1 1
11 29028 1 1 82 TRP CB C 2.762 15.647 15.972 1.00 . A A . 82 TRP CB 1 1
11 29029 1 1 82 TRP CD1 C 0.930 15.893 17.747 1.00 . A A . 82 TRP CD1 1 1
11 29030 1 1 82 TRP CD2 C 2.378 17.600 17.677 1.00 . A A . 82 TRP CD2 1 1
11 29031 1 1 82 TRP CE2 C 1.430 17.856 18.685 1.00 . A A . 82 TRP CE2 1 1
11 29032 1 1 82 TRP CE3 C 3.391 18.537 17.449 1.00 . A A . 82 TRP CE3 1 1
11 29033 1 1 82 TRP CG C 2.041 16.338 17.088 1.00 . A A . 82 TRP CG 1 1
11 29034 1 1 82 TRP CH2 C 2.468 19.910 19.220 1.00 . A A . 82 TRP CH2 1 1
11 29035 1 1 82 TRP CZ2 C 1.466 19.010 19.464 1.00 . A A . 82 TRP CZ2 1 1
11 29036 1 1 82 TRP CZ3 C 3.424 19.682 18.222 1.00 . A A . 82 TRP CZ3 1 1
11 29037 1 1 82 TRP H H 2.077 18.144 15.056 1.00 . A A . 82 TRP H 1 1
11 29038 1 1 82 TRP HA H 2.893 15.588 13.837 1.00 . A A . 82 TRP HA 1 1
11 29039 1 1 82 TRP HB2 H 2.598 14.585 16.076 1.00 . A A . 82 TRP HB2 1 1
11 29040 1 1 82 TRP HB3 H 3.818 15.856 16.076 1.00 . A A . 82 TRP HB3 1 1
11 29041 1 1 82 TRP HD1 H 0.428 14.962 17.531 1.00 . A A . 82 TRP HD1 1 1
11 29042 1 1 82 TRP HE1 H -0.208 16.707 19.313 1.00 . A A . 82 TRP HE1 1 1
11 29043 1 1 82 TRP HE3 H 4.137 18.378 16.684 1.00 . A A . 82 TRP HE3 1 1
11 29044 1 1 82 TRP HH2 H 2.532 20.819 19.800 1.00 . A A . 82 TRP HH2 1 1
11 29045 1 1 82 TRP HZ2 H 0.736 19.202 20.237 1.00 . A A . 82 TRP HZ2 1 1
11 29046 1 1 82 TRP HZ3 H 4.199 20.417 18.061 1.00 . A A . 82 TRP HZ3 1 1
11 29047 1 1 82 TRP N N 2.498 17.528 14.420 1.00 . A A . 82 TRP N 1 1
11 29048 1 1 82 TRP NE1 N 0.557 16.801 18.708 1.00 . A A . 82 TRP NE1 1 1
11 29049 1 1 82 TRP O O -0.045 16.217 15.087 1.00 . A A . 82 TRP O 1 1
11 29050 1 1 83 GLU C C -0.821 12.925 12.756 1.00 . A A . 83 GLU C 1 1
11 29051 1 1 83 GLU CA C -0.787 14.410 13.124 1.00 . A A . 83 GLU CA 1 1
11 29052 1 1 83 GLU CB C -1.375 15.241 11.983 1.00 . A A . 83 GLU CB 1 1
11 29053 1 1 83 GLU CD C -3.230 16.855 12.565 1.00 . A A . 83 GLU CD 1 1
11 29054 1 1 83 GLU CG C -1.737 16.661 12.388 1.00 . A A . 83 GLU CG 1 1
11 29055 1 1 83 GLU H H 1.317 14.483 12.886 1.00 . A A . 83 GLU H 1 1
11 29056 1 1 83 GLU HA H -1.379 14.565 14.012 1.00 . A A . 83 GLU HA 1 1
11 29057 1 1 83 GLU HB2 H -0.653 15.292 11.181 1.00 . A A . 83 GLU HB2 1 1
11 29058 1 1 83 GLU HB3 H -2.268 14.755 11.621 1.00 . A A . 83 GLU HB3 1 1
11 29059 1 1 83 GLU HE2 H -4.638 17.046 13.762 1.00 . A A . 83 GLU HE2 1 1
11 29060 1 1 83 GLU HG2 H -1.247 16.892 13.322 1.00 . A A . 83 GLU HG2 1 1
11 29061 1 1 83 GLU HG3 H -1.388 17.340 11.623 1.00 . A A . 83 GLU HG3 1 1
11 29062 1 1 83 GLU N N 0.575 14.845 13.416 1.00 . A A . 83 GLU N 1 1
11 29063 1 1 83 GLU O O -0.120 12.490 11.842 1.00 . A A . 83 GLU O 1 1
11 29064 1 1 83 GLU OE1 O -3.942 16.939 11.542 1.00 . A A . 83 GLU OE1 1 1
11 29065 1 1 83 GLU OE2 O -3.687 16.923 13.724 1.00 . A A . 83 GLU OE2 1 1
11 29066 1 1 84 PRO C C -2.717 10.384 12.056 1.00 . A A . 84 PRO C 1 1
11 29067 1 1 84 PRO CA C -1.759 10.690 13.203 1.00 . A A . 84 PRO CA 1 1
11 29068 1 1 84 PRO CB C -2.314 10.155 14.520 1.00 . A A . 84 PRO CB 1 1
11 29069 1 1 84 PRO CD C -2.515 12.551 14.575 1.00 . A A . 84 PRO CD 1 1
11 29070 1 1 84 PRO CG C -3.155 11.268 15.047 1.00 . A A . 84 PRO CG 1 1
11 29071 1 1 84 PRO HA H -0.799 10.240 13.003 1.00 . A A . 84 PRO HA 1 1
11 29072 1 1 84 PRO HB2 H -2.900 9.267 14.333 1.00 . A A . 84 PRO HB2 1 1
11 29073 1 1 84 PRO HB3 H -1.501 9.924 15.191 1.00 . A A . 84 PRO HB3 1 1
11 29074 1 1 84 PRO HD2 H -3.269 13.241 14.226 1.00 . A A . 84 PRO HD2 1 1
11 29075 1 1 84 PRO HD3 H -1.936 12.996 15.371 1.00 . A A . 84 PRO HD3 1 1
11 29076 1 1 84 PRO HG2 H -4.159 11.185 14.654 1.00 . A A . 84 PRO HG2 1 1
11 29077 1 1 84 PRO HG3 H -3.172 11.234 16.126 1.00 . A A . 84 PRO HG3 1 1
11 29078 1 1 84 PRO N N -1.641 12.124 13.463 1.00 . A A . 84 PRO N 1 1
11 29079 1 1 84 PRO O O -3.485 11.248 11.629 1.00 . A A . 84 PRO O 1 1
11 29080 1 1 85 ILE C C -3.732 7.221 10.465 1.00 . A A . 85 ILE C 1 1
11 29081 1 1 85 ILE CA C -3.535 8.733 10.465 1.00 . A A . 85 ILE CA 1 1
11 29082 1 1 85 ILE CB C -2.963 9.165 9.101 1.00 . A A . 85 ILE CB 1 1
11 29083 1 1 85 ILE CD1 C -1.043 8.731 7.489 1.00 . A A . 85 ILE CD1 1 1
11 29084 1 1 85 ILE CG1 C -1.564 8.581 8.901 1.00 . A A . 85 ILE CG1 1 1
11 29085 1 1 85 ILE CG2 C -2.930 10.683 8.997 1.00 . A A . 85 ILE CG2 1 1
11 29086 1 1 85 ILE H H -2.038 8.508 11.944 1.00 . A A . 85 ILE H 1 1
11 29087 1 1 85 ILE HA H -4.495 9.212 10.597 1.00 . A A . 85 ILE HA 1 1
11 29088 1 1 85 ILE HB H -3.616 8.790 8.328 1.00 . A A . 85 ILE HB 1 1
11 29089 1 1 85 ILE HD11 H -1.755 9.289 6.900 1.00 . A A . 85 ILE HD11 1 1
11 29090 1 1 85 ILE HD12 H -0.904 7.752 7.051 1.00 . A A . 85 ILE HD12 1 1
11 29091 1 1 85 ILE HD13 H -0.100 9.255 7.506 1.00 . A A . 85 ILE HD13 1 1
11 29092 1 1 85 ILE HG12 H -0.874 9.083 9.563 1.00 . A A . 85 ILE HG12 1 1
11 29093 1 1 85 ILE HG13 H -1.583 7.527 9.139 1.00 . A A . 85 ILE HG13 1 1
11 29094 1 1 85 ILE HG21 H -3.856 11.089 9.376 1.00 . A A . 85 ILE HG21 1 1
11 29095 1 1 85 ILE HG22 H -2.806 10.969 7.964 1.00 . A A . 85 ILE HG22 1 1
11 29096 1 1 85 ILE HG23 H -2.104 11.065 9.578 1.00 . A A . 85 ILE HG23 1 1
11 29097 1 1 85 ILE N N -2.670 9.151 11.562 1.00 . A A . 85 ILE N 1 1
11 29098 1 1 85 ILE O O -2.796 6.463 10.717 1.00 . A A . 85 ILE O 1 1
11 29099 1 1 86 ALA C C -6.172 5.032 8.957 1.00 . A A . 86 ALA C 1 1
11 29100 1 1 86 ALA CA C -5.277 5.366 10.146 1.00 . A A . 86 ALA CA 1 1
11 29101 1 1 86 ALA CB C -5.945 4.944 11.446 1.00 . A A . 86 ALA CB 1 1
11 29102 1 1 86 ALA H H -5.662 7.441 9.986 1.00 . A A . 86 ALA H 1 1
11 29103 1 1 86 ALA HA H -4.351 4.818 10.050 1.00 . A A . 86 ALA HA 1 1
11 29104 1 1 86 ALA HB1 H -5.199 4.859 12.222 1.00 . A A . 86 ALA HB1 1 1
11 29105 1 1 86 ALA HB2 H -6.432 3.990 11.307 1.00 . A A . 86 ALA HB2 1 1
11 29106 1 1 86 ALA HB3 H -6.677 5.684 11.731 1.00 . A A . 86 ALA HB3 1 1
11 29107 1 1 86 ALA N N -4.958 6.788 10.179 1.00 . A A . 86 ALA N 1 1
11 29108 1 1 86 ALA O O -7.076 5.794 8.616 1.00 . A A . 86 ALA O 1 1
11 29109 1 1 87 GLY C C -6.818 1.971 7.063 1.00 . A A . 87 GLY C 1 1
11 29110 1 1 87 GLY CA C -6.709 3.478 7.186 1.00 . A A . 87 GLY CA 1 1
11 29111 1 1 87 GLY H H -5.182 3.319 8.644 1.00 . A A . 87 GLY H 1 1
11 29112 1 1 87 GLY HA2 H -7.701 3.892 7.281 1.00 . A A . 87 GLY HA2 1 1
11 29113 1 1 87 GLY HA3 H -6.253 3.868 6.287 1.00 . A A . 87 GLY HA3 1 1
11 29114 1 1 87 GLY N N -5.916 3.889 8.329 1.00 . A A . 87 GLY N 1 1
11 29115 1 1 87 GLY O O -6.066 1.232 7.700 1.00 . A A . 87 GLY O 1 1
11 29116 1 1 88 TYR C C -8.355 -0.209 4.591 1.00 . A A . 88 TYR C 1 1
11 29117 1 1 88 TYR CA C -7.964 0.083 6.036 1.00 . A A . 88 TYR CA 1 1
11 29118 1 1 88 TYR CB C -9.047 -0.439 6.984 1.00 . A A . 88 TYR CB 1 1
11 29119 1 1 88 TYR CD1 C -7.947 -0.437 9.256 1.00 . A A . 88 TYR CD1 1 1
11 29120 1 1 88 TYR CD2 C -9.754 1.071 8.879 1.00 . A A . 88 TYR CD2 1 1
11 29121 1 1 88 TYR CE1 C -7.821 0.030 10.550 1.00 . A A . 88 TYR CE1 1 1
11 29122 1 1 88 TYR CE2 C -9.635 1.544 10.172 1.00 . A A . 88 TYR CE2 1 1
11 29123 1 1 88 TYR CG C -8.913 0.075 8.399 1.00 . A A . 88 TYR CG 1 1
11 29124 1 1 88 TYR CZ C -8.668 1.020 11.004 1.00 . A A . 88 TYR CZ 1 1
11 29125 1 1 88 TYR H H -8.325 2.151 5.761 1.00 . A A . 88 TYR H 1 1
11 29126 1 1 88 TYR HA H -7.035 -0.421 6.254 1.00 . A A . 88 TYR HA 1 1
11 29127 1 1 88 TYR HB2 H -10.015 -0.139 6.612 1.00 . A A . 88 TYR HB2 1 1
11 29128 1 1 88 TYR HB3 H -8.997 -1.518 7.015 1.00 . A A . 88 TYR HB3 1 1
11 29129 1 1 88 TYR HD1 H -7.285 -1.211 8.899 1.00 . A A . 88 TYR HD1 1 1
11 29130 1 1 88 TYR HD2 H -10.510 1.479 8.224 1.00 . A A . 88 TYR HD2 1 1
11 29131 1 1 88 TYR HE1 H -7.064 -0.380 11.202 1.00 . A A . 88 TYR HE1 1 1
11 29132 1 1 88 TYR HE2 H -10.298 2.319 10.526 1.00 . A A . 88 TYR HE2 1 1
11 29133 1 1 88 TYR HH H -7.890 2.187 12.319 1.00 . A A . 88 TYR HH 1 1
11 29134 1 1 88 TYR N N -7.757 1.512 6.241 1.00 . A A . 88 TYR N 1 1
11 29135 1 1 88 TYR O O -8.929 0.640 3.909 1.00 . A A . 88 TYR O 1 1
11 29136 1 1 88 TYR OH O -8.547 1.487 12.292 1.00 . A A . 88 TYR OH 1 1
11 29137 1 1 89 GLY C C -8.265 -3.295 2.547 1.00 . A A . 89 GLY C 1 1
11 29138 1 1 89 GLY CA C -8.366 -1.798 2.769 1.00 . A A . 89 GLY CA 1 1
11 29139 1 1 89 GLY H H -7.583 -2.051 4.719 1.00 . A A . 89 GLY H 1 1
11 29140 1 1 89 GLY HA2 H -9.374 -1.479 2.549 1.00 . A A . 89 GLY HA2 1 1
11 29141 1 1 89 GLY HA3 H -7.686 -1.298 2.094 1.00 . A A . 89 GLY HA3 1 1
11 29142 1 1 89 GLY N N -8.040 -1.415 4.130 1.00 . A A . 89 GLY N 1 1
11 29143 1 1 89 GLY O O -8.281 -4.072 3.501 1.00 . A A . 89 GLY O 1 1
11 29144 1 1 90 TRP C C -7.111 -5.317 -0.236 1.00 . A A . 90 TRP C 1 1
11 29145 1 1 90 TRP CA C -8.059 -5.113 0.941 1.00 . A A . 90 TRP CA 1 1
11 29146 1 1 90 TRP CB C -9.439 -5.679 0.605 1.00 . A A . 90 TRP CB 1 1
11 29147 1 1 90 TRP CD1 C -10.501 -5.594 2.936 1.00 . A A . 90 TRP CD1 1 1
11 29148 1 1 90 TRP CD2 C -11.698 -4.574 1.342 1.00 . A A . 90 TRP CD2 1 1
11 29149 1 1 90 TRP CE2 C -12.386 -4.456 2.564 1.00 . A A . 90 TRP CE2 1 1
11 29150 1 1 90 TRP CE3 C -12.261 -4.008 0.194 1.00 . A A . 90 TRP CE3 1 1
11 29151 1 1 90 TRP CG C -10.494 -5.305 1.601 1.00 . A A . 90 TRP CG 1 1
11 29152 1 1 90 TRP CH2 C -14.134 -3.249 1.532 1.00 . A A . 90 TRP CH2 1 1
11 29153 1 1 90 TRP CZ2 C -13.607 -3.794 2.670 1.00 . A A . 90 TRP CZ2 1 1
11 29154 1 1 90 TRP CZ3 C -13.473 -3.351 0.301 1.00 . A A . 90 TRP CZ3 1 1
11 29155 1 1 90 TRP H H -8.155 -3.031 0.568 1.00 . A A . 90 TRP H 1 1
11 29156 1 1 90 TRP HA H -7.665 -5.634 1.801 1.00 . A A . 90 TRP HA 1 1
11 29157 1 1 90 TRP HB2 H -9.748 -5.310 -0.361 1.00 . A A . 90 TRP HB2 1 1
11 29158 1 1 90 TRP HB3 H -9.379 -6.757 0.571 1.00 . A A . 90 TRP HB3 1 1
11 29159 1 1 90 TRP HD1 H -9.721 -6.141 3.443 1.00 . A A . 90 TRP HD1 1 1
11 29160 1 1 90 TRP HE1 H -11.868 -5.162 4.471 1.00 . A A . 90 TRP HE1 1 1
11 29161 1 1 90 TRP HE3 H -11.765 -4.076 -0.764 1.00 . A A . 90 TRP HE3 1 1
11 29162 1 1 90 TRP HH2 H -15.079 -2.728 1.568 1.00 . A A . 90 TRP HH2 1 1
11 29163 1 1 90 TRP HZ2 H -14.129 -3.706 3.612 1.00 . A A . 90 TRP HZ2 1 1
11 29164 1 1 90 TRP HZ3 H -13.923 -2.908 -0.575 1.00 . A A . 90 TRP HZ3 1 1
11 29165 1 1 90 TRP N N -8.162 -3.699 1.285 1.00 . A A . 90 TRP N 1 1
11 29166 1 1 90 TRP NE1 N -11.635 -5.086 3.521 1.00 . A A . 90 TRP NE1 1 1
11 29167 1 1 90 TRP O O -6.977 -4.447 -1.096 1.00 . A A . 90 TRP O 1 1
11 29168 1 1 91 GLU C C -5.549 -8.283 -1.662 1.00 . A A . 91 GLU C 1 1
11 29169 1 1 91 GLU CA C -5.521 -6.792 -1.340 1.00 . A A . 91 GLU CA 1 1
11 29170 1 1 91 GLU CB C -4.103 -6.370 -0.950 1.00 . A A . 91 GLU CB 1 1
11 29171 1 1 91 GLU CD C -2.730 -4.361 -0.273 1.00 . A A . 91 GLU CD 1 1
11 29172 1 1 91 GLU CG C -3.825 -4.893 -1.177 1.00 . A A . 91 GLU CG 1 1
11 29173 1 1 91 GLU H H -6.606 -7.128 0.447 1.00 . A A . 91 GLU H 1 1
11 29174 1 1 91 GLU HA H -5.823 -6.241 -2.217 1.00 . A A . 91 GLU HA 1 1
11 29175 1 1 91 GLU HB2 H -3.950 -6.587 0.096 1.00 . A A . 91 GLU HB2 1 1
11 29176 1 1 91 GLU HB3 H -3.397 -6.941 -1.534 1.00 . A A . 91 GLU HB3 1 1
11 29177 1 1 91 GLU HE2 H -2.280 -3.748 1.423 1.00 . A A . 91 GLU HE2 1 1
11 29178 1 1 91 GLU HG2 H -3.522 -4.751 -2.204 1.00 . A A . 91 GLU HG2 1 1
11 29179 1 1 91 GLU HG3 H -4.731 -4.337 -0.989 1.00 . A A . 91 GLU HG3 1 1
11 29180 1 1 91 GLU N N -6.456 -6.473 -0.267 1.00 . A A . 91 GLU N 1 1
11 29181 1 1 91 GLU O O -5.737 -9.116 -0.775 1.00 . A A . 91 GLU O 1 1
11 29182 1 1 91 GLU OE1 O -1.582 -4.224 -0.748 1.00 . A A . 91 GLU OE1 1 1
11 29183 1 1 91 GLU OE2 O -3.020 -4.080 0.909 1.00 . A A . 91 GLU OE2 1 1
11 29184 1 1 92 SER C C -3.952 -10.465 -3.724 1.00 . A A . 92 SER C 1 1
11 29185 1 1 92 SER CA C -5.364 -10.002 -3.376 1.00 . A A . 92 SER CA 1 1
11 29186 1 1 92 SER CB C -6.282 -10.174 -4.588 1.00 . A A . 92 SER CB 1 1
11 29187 1 1 92 SER H H -5.216 -7.902 -3.596 1.00 . A A . 92 SER H 1 1
11 29188 1 1 92 SER HA H -5.739 -10.606 -2.563 1.00 . A A . 92 SER HA 1 1
11 29189 1 1 92 SER HB2 H -6.279 -11.208 -4.895 1.00 . A A . 92 SER HB2 1 1
11 29190 1 1 92 SER HB3 H -7.286 -9.880 -4.320 1.00 . A A . 92 SER HB3 1 1
11 29191 1 1 92 SER HG H -5.898 -8.448 -5.431 1.00 . A A . 92 SER HG 1 1
11 29192 1 1 92 SER N N -5.361 -8.612 -2.936 1.00 . A A . 92 SER N 1 1
11 29193 1 1 92 SER O O -3.309 -9.911 -4.615 1.00 . A A . 92 SER O 1 1
11 29194 1 1 92 SER OG O -5.847 -9.374 -5.674 1.00 . A A . 92 SER OG 1 1
11 29195 1 1 93 THR C C -2.200 -13.266 -4.124 1.00 . A A . 93 THR C 1 1
11 29196 1 1 93 THR CA C -2.141 -12.020 -3.248 1.00 . A A . 93 THR CA 1 1
11 29197 1 1 93 THR CB C -1.462 -12.350 -1.917 1.00 . A A . 93 THR CB 1 1
11 29198 1 1 93 THR CG2 C -1.123 -11.124 -1.098 1.00 . A A . 93 THR CG2 1 1
11 29199 1 1 93 THR H H -4.038 -11.883 -2.316 1.00 . A A . 93 THR H 1 1
11 29200 1 1 93 THR HA H -1.565 -11.263 -3.757 1.00 . A A . 93 THR HA 1 1
11 29201 1 1 93 THR HB H -0.542 -12.880 -2.116 1.00 . A A . 93 THR HB 1 1
11 29202 1 1 93 THR HG1 H -1.769 -13.576 -0.421 1.00 . A A . 93 THR HG1 1 1
11 29203 1 1 93 THR HG21 H -0.269 -11.334 -0.473 1.00 . A A . 93 THR HG21 1 1
11 29204 1 1 93 THR HG22 H -1.968 -10.861 -0.477 1.00 . A A . 93 THR HG22 1 1
11 29205 1 1 93 THR HG23 H -0.893 -10.302 -1.759 1.00 . A A . 93 THR HG23 1 1
11 29206 1 1 93 THR N N -3.477 -11.484 -3.014 1.00 . A A . 93 THR N 1 1
11 29207 1 1 93 THR O O -3.100 -14.095 -3.985 1.00 . A A . 93 THR O 1 1
11 29208 1 1 93 THR OG1 O -2.290 -13.182 -1.124 1.00 . A A . 93 THR OG1 1 1
11 29209 1 1 94 TRP C C 0.267 -14.828 -6.342 1.00 . A A . 94 TRP C 1 1
11 29210 1 1 94 TRP CA C -1.172 -14.539 -5.928 1.00 . A A . 94 TRP CA 1 1
11 29211 1 1 94 TRP CB C -2.033 -14.287 -7.167 1.00 . A A . 94 TRP CB 1 1
11 29212 1 1 94 TRP CD1 C -2.141 -11.759 -7.572 1.00 . A A . 94 TRP CD1 1 1
11 29213 1 1 94 TRP CD2 C -0.833 -12.866 -9.013 1.00 . A A . 94 TRP CD2 1 1
11 29214 1 1 94 TRP CE2 C -0.805 -11.497 -9.343 1.00 . A A . 94 TRP CE2 1 1
11 29215 1 1 94 TRP CE3 C -0.082 -13.759 -9.783 1.00 . A A . 94 TRP CE3 1 1
11 29216 1 1 94 TRP CG C -1.692 -13.012 -7.877 1.00 . A A . 94 TRP CG 1 1
11 29217 1 1 94 TRP CH2 C 0.667 -11.898 -11.145 1.00 . A A . 94 TRP CH2 1 1
11 29218 1 1 94 TRP CZ2 C -0.058 -11.002 -10.409 1.00 . A A . 94 TRP CZ2 1 1
11 29219 1 1 94 TRP CZ3 C 0.659 -13.266 -10.841 1.00 . A A . 94 TRP CZ3 1 1
11 29220 1 1 94 TRP H H -0.543 -12.700 -5.090 1.00 . A A . 94 TRP H 1 1
11 29221 1 1 94 TRP HA H -1.560 -15.397 -5.400 1.00 . A A . 94 TRP HA 1 1
11 29222 1 1 94 TRP HB2 H -1.897 -15.102 -7.863 1.00 . A A . 94 TRP HB2 1 1
11 29223 1 1 94 TRP HB3 H -3.071 -14.240 -6.873 1.00 . A A . 94 TRP HB3 1 1
11 29224 1 1 94 TRP HD1 H -2.814 -11.536 -6.758 1.00 . A A . 94 TRP HD1 1 1
11 29225 1 1 94 TRP HE1 H -1.783 -9.877 -8.435 1.00 . A A . 94 TRP HE1 1 1
11 29226 1 1 94 TRP HE3 H -0.075 -14.816 -9.565 1.00 . A A . 94 TRP HE3 1 1
11 29227 1 1 94 TRP HH2 H 1.261 -11.558 -11.981 1.00 . A A . 94 TRP HH2 1 1
11 29228 1 1 94 TRP HZ2 H -0.041 -9.951 -10.655 1.00 . A A . 94 TRP HZ2 1 1
11 29229 1 1 94 TRP HZ3 H 1.246 -13.941 -11.448 1.00 . A A . 94 TRP HZ3 1 1
11 29230 1 1 94 TRP N N -1.233 -13.393 -5.027 1.00 . A A . 94 TRP N 1 1
11 29231 1 1 94 TRP NE1 N -1.612 -10.842 -8.449 1.00 . A A . 94 TRP NE1 1 1
11 29232 1 1 94 TRP O O 1.071 -13.911 -6.512 1.00 . A A . 94 TRP O 1 1
11 29233 1 1 95 ARG C C 1.985 -16.837 -8.391 1.00 . A A . 95 ARG C 1 1
11 29234 1 1 95 ARG CA C 1.930 -16.515 -6.899 1.00 . A A . 95 ARG CA 1 1
11 29235 1 1 95 ARG CB C 2.374 -17.732 -6.086 1.00 . A A . 95 ARG CB 1 1
11 29236 1 1 95 ARG CD C 1.884 -17.021 -3.726 1.00 . A A . 95 ARG CD 1 1
11 29237 1 1 95 ARG CG C 2.967 -17.376 -4.732 1.00 . A A . 95 ARG CG 1 1
11 29238 1 1 95 ARG CZ C 2.070 -18.831 -2.064 1.00 . A A . 95 ARG CZ 1 1
11 29239 1 1 95 ARG H H -0.097 -16.794 -6.355 1.00 . A A . 95 ARG H 1 1
11 29240 1 1 95 ARG HA H 2.597 -15.692 -6.693 1.00 . A A . 95 ARG HA 1 1
11 29241 1 1 95 ARG HB2 H 1.521 -18.374 -5.924 1.00 . A A . 95 ARG HB2 1 1
11 29242 1 1 95 ARG HB3 H 3.120 -18.275 -6.649 1.00 . A A . 95 ARG HB3 1 1
11 29243 1 1 95 ARG HD2 H 2.291 -16.326 -3.008 1.00 . A A . 95 ARG HD2 1 1
11 29244 1 1 95 ARG HD3 H 1.062 -16.556 -4.251 1.00 . A A . 95 ARG HD3 1 1
11 29245 1 1 95 ARG HE H 0.502 -18.536 -3.264 1.00 . A A . 95 ARG HE 1 1
11 29246 1 1 95 ARG HG2 H 3.526 -18.222 -4.361 1.00 . A A . 95 ARG HG2 1 1
11 29247 1 1 95 ARG HG3 H 3.628 -16.529 -4.851 1.00 . A A . 95 ARG HG3 1 1
11 29248 1 1 95 ARG HH11 H 3.674 -17.601 -2.148 1.00 . A A . 95 ARG HH11 1 1
11 29249 1 1 95 ARG HH12 H 3.780 -18.882 -0.987 1.00 . A A . 95 ARG HH12 1 1
11 29250 1 1 95 ARG HH21 H 0.639 -20.220 -1.738 1.00 . A A . 95 ARG HH21 1 1
11 29251 1 1 95 ARG HH22 H 2.057 -20.369 -0.754 1.00 . A A . 95 ARG HH22 1 1
11 29252 1 1 95 ARG N N 0.586 -16.108 -6.505 1.00 . A A . 95 ARG N 1 1
11 29253 1 1 95 ARG NE N 1.389 -18.199 -3.017 1.00 . A A . 95 ARG NE 1 1
11 29254 1 1 95 ARG NH1 N 3.273 -18.403 -1.704 1.00 . A A . 95 ARG NH1 1 1
11 29255 1 1 95 ARG NH2 N 1.546 -19.895 -1.470 1.00 . A A . 95 ARG NH2 1 1
11 29256 1 1 95 ARG O O 1.042 -17.399 -8.948 1.00 . A A . 95 ARG O 1 1
11 29257 1 1 96 PRO C C 3.099 -18.221 -10.844 1.00 . A A . 96 PRO C 1 1
11 29258 1 1 96 PRO CA C 3.267 -16.745 -10.498 1.00 . A A . 96 PRO CA 1 1
11 29259 1 1 96 PRO CB C 4.702 -16.293 -10.782 1.00 . A A . 96 PRO CB 1 1
11 29260 1 1 96 PRO CD C 4.274 -15.813 -8.482 1.00 . A A . 96 PRO CD 1 1
11 29261 1 1 96 PRO CG C 5.027 -15.333 -9.690 1.00 . A A . 96 PRO CG 1 1
11 29262 1 1 96 PRO HA H 2.577 -16.158 -11.089 1.00 . A A . 96 PRO HA 1 1
11 29263 1 1 96 PRO HB2 H 5.361 -17.149 -10.765 1.00 . A A . 96 PRO HB2 1 1
11 29264 1 1 96 PRO HB3 H 4.747 -15.816 -11.750 1.00 . A A . 96 PRO HB3 1 1
11 29265 1 1 96 PRO HD2 H 4.875 -16.507 -7.914 1.00 . A A . 96 PRO HD2 1 1
11 29266 1 1 96 PRO HD3 H 3.974 -14.977 -7.868 1.00 . A A . 96 PRO HD3 1 1
11 29267 1 1 96 PRO HG2 H 6.090 -15.341 -9.497 1.00 . A A . 96 PRO HG2 1 1
11 29268 1 1 96 PRO HG3 H 4.701 -14.340 -9.965 1.00 . A A . 96 PRO HG3 1 1
11 29269 1 1 96 PRO N N 3.098 -16.486 -9.063 1.00 . A A . 96 PRO N 1 1
11 29270 1 1 96 PRO O O 2.594 -19.003 -10.039 1.00 . A A . 96 PRO O 1 1
11 29271 1 1 97 LEU C C 4.808 -20.606 -12.635 1.00 . A A . 97 LEU C 1 1
11 29272 1 1 97 LEU CA C 3.425 -19.976 -12.497 1.00 . A A . 97 LEU CA 1 1
11 29273 1 1 97 LEU CB C 2.687 -20.044 -13.836 1.00 . A A . 97 LEU CB 1 1
11 29274 1 1 97 LEU CD1 C 0.706 -21.012 -15.029 1.00 . A A . 97 LEU CD1 1 1
11 29275 1 1 97 LEU CD2 C 2.677 -22.459 -14.506 1.00 . A A . 97 LEU CD2 1 1
11 29276 1 1 97 LEU CG C 1.824 -21.291 -14.036 1.00 . A A . 97 LEU CG 1 1
11 29277 1 1 97 LEU H H 3.921 -17.923 -12.641 1.00 . A A . 97 LEU H 1 1
11 29278 1 1 97 LEU HA H 2.864 -20.527 -11.758 1.00 . A A . 97 LEU HA 1 1
11 29279 1 1 97 LEU HB2 H 2.051 -19.174 -13.916 1.00 . A A . 97 LEU HB2 1 1
11 29280 1 1 97 LEU HB3 H 3.418 -20.009 -14.629 1.00 . A A . 97 LEU HB3 1 1
11 29281 1 1 97 LEU HD11 H 1.012 -21.329 -16.015 1.00 . A A . 97 LEU HD11 1 1
11 29282 1 1 97 LEU HD12 H 0.492 -19.954 -15.042 1.00 . A A . 97 LEU HD12 1 1
11 29283 1 1 97 LEU HD13 H -0.181 -21.555 -14.735 1.00 . A A . 97 LEU HD13 1 1
11 29284 1 1 97 LEU HD21 H 3.376 -22.116 -15.255 1.00 . A A . 97 LEU HD21 1 1
11 29285 1 1 97 LEU HD22 H 2.041 -23.223 -14.930 1.00 . A A . 97 LEU HD22 1 1
11 29286 1 1 97 LEU HD23 H 3.221 -22.868 -13.667 1.00 . A A . 97 LEU HD23 1 1
11 29287 1 1 97 LEU HG H 1.371 -21.563 -13.093 1.00 . A A . 97 LEU HG 1 1
11 29288 1 1 97 LEU N N 3.526 -18.593 -12.045 1.00 . A A . 97 LEU N 1 1
11 29289 1 1 97 LEU O O 5.025 -21.474 -13.480 1.00 . A A . 97 LEU O 1 1
11 29290 1 1 98 ALA C C 7.653 -20.858 -10.415 1.00 . A A . 98 ALA C 1 1
11 29291 1 1 98 ALA CA C 7.103 -20.681 -11.828 1.00 . A A . 98 ALA CA 1 1
11 29292 1 1 98 ALA CB C 8.002 -19.758 -12.634 1.00 . A A . 98 ALA CB 1 1
11 29293 1 1 98 ALA H H 5.508 -19.467 -11.147 1.00 . A A . 98 ALA H 1 1
11 29294 1 1 98 ALA HA H 7.082 -21.643 -12.317 1.00 . A A . 98 ALA HA 1 1
11 29295 1 1 98 ALA HB1 H 8.528 -19.093 -11.966 1.00 . A A . 98 ALA HB1 1 1
11 29296 1 1 98 ALA HB2 H 7.402 -19.179 -13.320 1.00 . A A . 98 ALA HB2 1 1
11 29297 1 1 98 ALA HB3 H 8.717 -20.347 -13.191 1.00 . A A . 98 ALA HB3 1 1
11 29298 1 1 98 ALA N N 5.741 -20.161 -11.799 1.00 . A A . 98 ALA N 1 1
11 29299 1 1 98 ALA O O 8.018 -21.963 -10.014 1.00 . A A . 98 ALA O 1 1
11 29300 1 1 99 ASP C C 7.071 -19.707 -7.293 1.00 . A A . 99 ASP C 1 1
11 29301 1 1 99 ASP CA C 8.214 -19.795 -8.299 1.00 . A A . 99 ASP CA 1 1
11 29302 1 1 99 ASP CB C 9.202 -18.650 -8.070 1.00 . A A . 99 ASP CB 1 1
11 29303 1 1 99 ASP CG C 10.375 -19.063 -7.202 1.00 . A A . 99 ASP CG 1 1
11 29304 1 1 99 ASP H H 7.403 -18.909 -10.042 1.00 . A A . 99 ASP H 1 1
11 29305 1 1 99 ASP HA H 8.728 -20.735 -8.159 1.00 . A A . 99 ASP HA 1 1
11 29306 1 1 99 ASP HB2 H 9.583 -18.315 -9.022 1.00 . A A . 99 ASP HB2 1 1
11 29307 1 1 99 ASP HB3 H 8.689 -17.832 -7.584 1.00 . A A . 99 ASP HB3 1 1
11 29308 1 1 99 ASP HD2 H 11.989 -19.980 -7.111 1.00 . A A . 99 ASP HD2 1 1
11 29309 1 1 99 ASP N N 7.708 -19.761 -9.666 1.00 . A A . 99 ASP N 1 1
11 29310 1 1 99 ASP O O 6.216 -18.826 -7.386 1.00 . A A . 99 ASP O 1 1
11 29311 1 1 99 ASP OD1 O 10.390 -18.693 -6.009 1.00 . A A . 99 ASP OD1 1 1
11 29312 1 1 99 ASP OD2 O 11.279 -19.755 -7.716 1.00 . A A . 99 ASP OD2 1 1
11 29313 1 1 100 GLU C C 6.527 -20.036 -4.007 1.00 . A A . 100 GLU C 1 1
11 29314 1 1 100 GLU CA C 6.023 -20.652 -5.309 1.00 . A A . 100 GLU CA 1 1
11 29315 1 1 100 GLU CB C 5.558 -22.087 -5.062 1.00 . A A . 100 GLU CB 1 1
11 29316 1 1 100 GLU CD C 6.318 -24.023 -3.629 1.00 . A A . 100 GLU CD 1 1
11 29317 1 1 100 GLU CG C 6.690 -23.044 -4.725 1.00 . A A . 100 GLU CG 1 1
11 29318 1 1 100 GLU H H 7.771 -21.302 -6.311 1.00 . A A . 100 GLU H 1 1
11 29319 1 1 100 GLU HA H 5.188 -20.068 -5.669 1.00 . A A . 100 GLU HA 1 1
11 29320 1 1 100 GLU HB2 H 4.856 -22.090 -4.240 1.00 . A A . 100 GLU HB2 1 1
11 29321 1 1 100 GLU HB3 H 5.061 -22.450 -5.949 1.00 . A A . 100 GLU HB3 1 1
11 29322 1 1 100 GLU HE2 H 6.502 -25.749 -2.964 1.00 . A A . 100 GLU HE2 1 1
11 29323 1 1 100 GLU HG2 H 6.948 -23.602 -5.613 1.00 . A A . 100 GLU HG2 1 1
11 29324 1 1 100 GLU HG3 H 7.545 -22.470 -4.401 1.00 . A A . 100 GLU HG3 1 1
11 29325 1 1 100 GLU N N 7.062 -20.625 -6.333 1.00 . A A . 100 GLU N 1 1
11 29326 1 1 100 GLU O O 6.180 -20.494 -2.918 1.00 . A A . 100 GLU O 1 1
11 29327 1 1 100 GLU OE1 O 5.570 -23.630 -2.710 1.00 . A A . 100 GLU OE1 1 1
11 29328 1 1 100 GLU OE2 O 6.777 -25.183 -3.689 1.00 . A A . 100 GLU OE2 1 1
11 29329 1 1 101 ASN C C 7.632 -16.815 -3.029 1.00 . A A . 101 ASN C 1 1
11 29330 1 1 101 ASN CA C 7.893 -18.316 -2.959 1.00 . A A . 101 ASN CA 1 1
11 29331 1 1 101 ASN CB C 9.396 -18.580 -2.850 1.00 . A A . 101 ASN CB 1 1
11 29332 1 1 101 ASN CG C 9.704 -19.994 -2.397 1.00 . A A . 101 ASN CG 1 1
11 29333 1 1 101 ASN H H 7.582 -18.674 -5.022 1.00 . A A . 101 ASN H 1 1
11 29334 1 1 101 ASN HA H 7.403 -18.714 -2.083 1.00 . A A . 101 ASN HA 1 1
11 29335 1 1 101 ASN HB2 H 9.854 -18.425 -3.816 1.00 . A A . 101 ASN HB2 1 1
11 29336 1 1 101 ASN HB3 H 9.826 -17.891 -2.138 1.00 . A A . 101 ASN HB3 1 1
11 29337 1 1 101 ASN HD21 H 10.804 -20.303 -4.025 1.00 . A A . 101 ASN HD21 1 1
11 29338 1 1 101 ASN HD22 H 10.693 -21.634 -2.929 1.00 . A A . 101 ASN HD22 1 1
11 29339 1 1 101 ASN N N 7.343 -18.995 -4.127 1.00 . A A . 101 ASN N 1 1
11 29340 1 1 101 ASN ND2 N 10.479 -20.717 -3.197 1.00 . A A . 101 ASN ND2 1 1
11 29341 1 1 101 ASN O O 7.208 -16.201 -2.050 1.00 . A A . 101 ASN O 1 1
11 29342 1 1 101 ASN OD1 O 9.252 -20.431 -1.339 1.00 . A A . 101 ASN OD1 1 1
11 29343 1 1 102 PHE C C 6.194 -14.455 -4.358 1.00 . A A . 102 PHE C 1 1
11 29344 1 1 102 PHE CA C 7.680 -14.799 -4.393 1.00 . A A . 102 PHE CA 1 1
11 29345 1 1 102 PHE CB C 8.287 -14.355 -5.725 1.00 . A A . 102 PHE CB 1 1
11 29346 1 1 102 PHE CD1 C 10.630 -15.226 -5.936 1.00 . A A . 102 PHE CD1 1 1
11 29347 1 1 102 PHE CD2 C 10.322 -12.932 -5.363 1.00 . A A . 102 PHE CD2 1 1
11 29348 1 1 102 PHE CE1 C 12.001 -15.056 -5.890 1.00 . A A . 102 PHE CE1 1 1
11 29349 1 1 102 PHE CE2 C 11.692 -12.757 -5.315 1.00 . A A . 102 PHE CE2 1 1
11 29350 1 1 102 PHE CG C 9.777 -14.167 -5.674 1.00 . A A . 102 PHE CG 1 1
11 29351 1 1 102 PHE CZ C 12.532 -13.820 -5.580 1.00 . A A . 102 PHE CZ 1 1
11 29352 1 1 102 PHE H H 8.224 -16.771 -4.939 1.00 . A A . 102 PHE H 1 1
11 29353 1 1 102 PHE HA H 8.177 -14.278 -3.590 1.00 . A A . 102 PHE HA 1 1
11 29354 1 1 102 PHE HB2 H 8.072 -15.099 -6.477 1.00 . A A . 102 PHE HB2 1 1
11 29355 1 1 102 PHE HB3 H 7.842 -13.414 -6.019 1.00 . A A . 102 PHE HB3 1 1
11 29356 1 1 102 PHE HD1 H 10.216 -16.193 -6.180 1.00 . A A . 102 PHE HD1 1 1
11 29357 1 1 102 PHE HD2 H 9.665 -12.100 -5.156 1.00 . A A . 102 PHE HD2 1 1
11 29358 1 1 102 PHE HE1 H 12.656 -15.890 -6.097 1.00 . A A . 102 PHE HE1 1 1
11 29359 1 1 102 PHE HE2 H 12.104 -11.788 -5.072 1.00 . A A . 102 PHE HE2 1 1
11 29360 1 1 102 PHE HZ H 13.603 -13.685 -5.542 1.00 . A A . 102 PHE HZ 1 1
11 29361 1 1 102 PHE N N 7.888 -16.229 -4.194 1.00 . A A . 102 PHE N 1 1
11 29362 1 1 102 PHE O O 5.379 -15.113 -5.005 1.00 . A A . 102 PHE O 1 1
11 29363 1 1 103 HIS C C 4.177 -11.807 -4.399 1.00 . A A . 103 HIS C 1 1
11 29364 1 1 103 HIS CA C 4.461 -12.989 -3.479 1.00 . A A . 103 HIS CA 1 1
11 29365 1 1 103 HIS CB C 4.145 -12.610 -2.031 1.00 . A A . 103 HIS CB 1 1
11 29366 1 1 103 HIS CD2 C 3.513 -14.786 -0.768 1.00 . A A . 103 HIS CD2 1 1
11 29367 1 1 103 HIS CE1 C 5.308 -14.966 0.478 1.00 . A A . 103 HIS CE1 1 1
11 29368 1 1 103 HIS CG C 4.320 -13.740 -1.064 1.00 . A A . 103 HIS CG 1 1
11 29369 1 1 103 HIS H H 6.544 -12.936 -3.106 1.00 . A A . 103 HIS H 1 1
11 29370 1 1 103 HIS HA H 3.831 -13.817 -3.771 1.00 . A A . 103 HIS HA 1 1
11 29371 1 1 103 HIS HB2 H 4.800 -11.808 -1.725 1.00 . A A . 103 HIS HB2 1 1
11 29372 1 1 103 HIS HB3 H 3.120 -12.275 -1.969 1.00 . A A . 103 HIS HB3 1 1
11 29373 1 1 103 HIS HD1 H 6.208 -13.278 -0.249 1.00 . A A . 103 HIS HD1 1 1
11 29374 1 1 103 HIS HD2 H 2.547 -14.995 -1.206 1.00 . A A . 103 HIS HD2 1 1
11 29375 1 1 103 HIS HE1 H 6.028 -15.328 1.198 1.00 . A A . 103 HIS HE1 1 1
11 29376 1 1 103 HIS HE2 H 3.840 -16.392 0.544 1.00 . A A . 103 HIS HE2 1 1
11 29377 1 1 103 HIS N N 5.849 -13.421 -3.598 1.00 . A A . 103 HIS N 1 1
11 29378 1 1 103 HIS ND1 N 5.436 -13.882 -0.266 1.00 . A A . 103 HIS ND1 1 1
11 29379 1 1 103 HIS NE2 N 4.150 -15.532 0.193 1.00 . A A . 103 HIS NE2 1 1
11 29380 1 1 103 HIS O O 4.967 -10.866 -4.478 1.00 . A A . 103 HIS O 1 1
11 29381 1 1 104 LEU C C 1.142 -10.604 -6.008 1.00 . A A . 104 LEU C 1 1
11 29382 1 1 104 LEU CA C 2.657 -10.794 -6.007 1.00 . A A . 104 LEU CA 1 1
11 29383 1 1 104 LEU CB C 3.150 -11.104 -7.424 1.00 . A A . 104 LEU CB 1 1
11 29384 1 1 104 LEU CD1 C 4.729 -10.625 -9.311 1.00 . A A . 104 LEU CD1 1 1
11 29385 1 1 104 LEU CD2 C 3.701 -8.736 -8.034 1.00 . A A . 104 LEU CD2 1 1
11 29386 1 1 104 LEU CG C 4.232 -10.160 -7.952 1.00 . A A . 104 LEU CG 1 1
11 29387 1 1 104 LEU H H 2.456 -12.637 -4.986 1.00 . A A . 104 LEU H 1 1
11 29388 1 1 104 LEU HA H 3.121 -9.881 -5.666 1.00 . A A . 104 LEU HA 1 1
11 29389 1 1 104 LEU HB2 H 3.544 -12.110 -7.431 1.00 . A A . 104 LEU HB2 1 1
11 29390 1 1 104 LEU HB3 H 2.307 -11.060 -8.096 1.00 . A A . 104 LEU HB3 1 1
11 29391 1 1 104 LEU HD11 H 5.521 -11.347 -9.177 1.00 . A A . 104 LEU HD11 1 1
11 29392 1 1 104 LEU HD12 H 5.103 -9.778 -9.867 1.00 . A A . 104 LEU HD12 1 1
11 29393 1 1 104 LEU HD13 H 3.915 -11.081 -9.856 1.00 . A A . 104 LEU HD13 1 1
11 29394 1 1 104 LEU HD21 H 4.530 -8.045 -8.080 1.00 . A A . 104 LEU HD21 1 1
11 29395 1 1 104 LEU HD22 H 3.103 -8.523 -7.160 1.00 . A A . 104 LEU HD22 1 1
11 29396 1 1 104 LEU HD23 H 3.094 -8.630 -8.921 1.00 . A A . 104 LEU HD23 1 1
11 29397 1 1 104 LEU HG H 5.071 -10.166 -7.270 1.00 . A A . 104 LEU HG 1 1
11 29398 1 1 104 LEU N N 3.045 -11.862 -5.092 1.00 . A A . 104 LEU N 1 1
11 29399 1 1 104 LEU O O 0.392 -11.521 -6.342 1.00 . A A . 104 LEU O 1 1
11 29400 1 1 105 GLY C C -1.021 -7.650 -5.807 1.00 . A A . 105 GLY C 1 1
11 29401 1 1 105 GLY CA C -0.721 -9.121 -5.599 1.00 . A A . 105 GLY CA 1 1
11 29402 1 1 105 GLY H H 1.345 -8.715 -5.379 1.00 . A A . 105 GLY H 1 1
11 29403 1 1 105 GLY HA2 H -1.211 -9.690 -6.375 1.00 . A A . 105 GLY HA2 1 1
11 29404 1 1 105 GLY HA3 H -1.116 -9.425 -4.641 1.00 . A A . 105 GLY HA3 1 1
11 29405 1 1 105 GLY N N 0.700 -9.408 -5.633 1.00 . A A . 105 GLY N 1 1
11 29406 1 1 105 GLY O O -0.108 -6.828 -5.881 1.00 . A A . 105 GLY O 1 1
11 29407 1 1 106 LEU C C -4.025 -5.647 -5.364 1.00 . A A . 106 LEU C 1 1
11 29408 1 1 106 LEU CA C -2.722 -5.934 -6.102 1.00 . A A . 106 LEU CA 1 1
11 29409 1 1 106 LEU CB C -2.894 -5.642 -7.594 1.00 . A A . 106 LEU CB 1 1
11 29410 1 1 106 LEU CD1 C -1.791 -6.024 -9.813 1.00 . A A . 106 LEU CD1 1 1
11 29411 1 1 106 LEU CD2 C -1.077 -4.105 -8.379 1.00 . A A . 106 LEU CD2 1 1
11 29412 1 1 106 LEU CG C -1.589 -5.537 -8.387 1.00 . A A . 106 LEU CG 1 1
11 29413 1 1 106 LEU H H -2.986 -8.017 -5.835 1.00 . A A . 106 LEU H 1 1
11 29414 1 1 106 LEU HA H -1.949 -5.293 -5.706 1.00 . A A . 106 LEU HA 1 1
11 29415 1 1 106 LEU HB2 H -3.492 -6.431 -8.028 1.00 . A A . 106 LEU HB2 1 1
11 29416 1 1 106 LEU HB3 H -3.427 -4.710 -7.699 1.00 . A A . 106 LEU HB3 1 1
11 29417 1 1 106 LEU HD11 H -2.654 -5.537 -10.242 1.00 . A A . 106 LEU HD11 1 1
11 29418 1 1 106 LEU HD12 H -1.945 -7.093 -9.810 1.00 . A A . 106 LEU HD12 1 1
11 29419 1 1 106 LEU HD13 H -0.916 -5.788 -10.401 1.00 . A A . 106 LEU HD13 1 1
11 29420 1 1 106 LEU HD21 H -1.664 -3.507 -9.061 1.00 . A A . 106 LEU HD21 1 1
11 29421 1 1 106 LEU HD22 H -0.041 -4.091 -8.689 1.00 . A A . 106 LEU HD22 1 1
11 29422 1 1 106 LEU HD23 H -1.159 -3.699 -7.382 1.00 . A A . 106 LEU HD23 1 1
11 29423 1 1 106 LEU HG H -0.842 -6.163 -7.923 1.00 . A A . 106 LEU HG 1 1
11 29424 1 1 106 LEU N N -2.304 -7.317 -5.902 1.00 . A A . 106 LEU N 1 1
11 29425 1 1 106 LEU O O -4.803 -6.558 -5.081 1.00 . A A . 106 LEU O 1 1
11 29426 1 1 107 GLY C C -5.556 -2.495 -4.126 1.00 . A A . 107 GLY C 1 1
11 29427 1 1 107 GLY CA C -5.466 -3.992 -4.351 1.00 . A A . 107 GLY CA 1 1
11 29428 1 1 107 GLY H H -3.600 -3.692 -5.305 1.00 . A A . 107 GLY H 1 1
11 29429 1 1 107 GLY HA2 H -6.321 -4.310 -4.929 1.00 . A A . 107 GLY HA2 1 1
11 29430 1 1 107 GLY HA3 H -5.486 -4.490 -3.394 1.00 . A A . 107 GLY HA3 1 1
11 29431 1 1 107 GLY N N -4.256 -4.375 -5.054 1.00 . A A . 107 GLY N 1 1
11 29432 1 1 107 GLY O O -4.865 -1.719 -4.786 1.00 . A A . 107 GLY O 1 1
11 29433 1 1 108 PHE C C -6.632 -0.450 -1.376 1.00 . A A . 108 PHE C 1 1
11 29434 1 1 108 PHE CA C -6.590 -0.675 -2.884 1.00 . A A . 108 PHE CA 1 1
11 29435 1 1 108 PHE CB C -7.876 -0.151 -3.526 1.00 . A A . 108 PHE CB 1 1
11 29436 1 1 108 PHE CD1 C -7.354 0.371 -5.925 1.00 . A A . 108 PHE CD1 1 1
11 29437 1 1 108 PHE CD2 C -8.695 -1.543 -5.446 1.00 . A A . 108 PHE CD2 1 1
11 29438 1 1 108 PHE CE1 C -7.446 0.100 -7.277 1.00 . A A . 108 PHE CE1 1 1
11 29439 1 1 108 PHE CE2 C -8.790 -1.818 -6.797 1.00 . A A . 108 PHE CE2 1 1
11 29440 1 1 108 PHE CG C -7.977 -0.447 -4.995 1.00 . A A . 108 PHE CG 1 1
11 29441 1 1 108 PHE CZ C -8.165 -0.995 -7.713 1.00 . A A . 108 PHE CZ 1 1
11 29442 1 1 108 PHE H H -6.934 -2.756 -2.702 1.00 . A A . 108 PHE H 1 1
11 29443 1 1 108 PHE HA H -5.748 -0.138 -3.294 1.00 . A A . 108 PHE HA 1 1
11 29444 1 1 108 PHE HB2 H -8.724 -0.603 -3.036 1.00 . A A . 108 PHE HB2 1 1
11 29445 1 1 108 PHE HB3 H -7.921 0.921 -3.398 1.00 . A A . 108 PHE HB3 1 1
11 29446 1 1 108 PHE HD1 H -6.792 1.228 -5.584 1.00 . A A . 108 PHE HD1 1 1
11 29447 1 1 108 PHE HD2 H -9.184 -2.186 -4.730 1.00 . A A . 108 PHE HD2 1 1
11 29448 1 1 108 PHE HE1 H -6.956 0.745 -7.992 1.00 . A A . 108 PHE HE1 1 1
11 29449 1 1 108 PHE HE2 H -9.353 -2.675 -7.135 1.00 . A A . 108 PHE HE2 1 1
11 29450 1 1 108 PHE HZ H -8.238 -1.209 -8.769 1.00 . A A . 108 PHE HZ 1 1
11 29451 1 1 108 PHE N N -6.412 -2.089 -3.193 1.00 . A A . 108 PHE N 1 1
11 29452 1 1 108 PHE O O -7.108 -1.299 -0.624 1.00 . A A . 108 PHE O 1 1
11 29453 1 1 109 THR C C -6.770 2.392 0.724 1.00 . A A . 109 THR C 1 1
11 29454 1 1 109 THR CA C -6.108 1.040 0.477 1.00 . A A . 109 THR CA 1 1
11 29455 1 1 109 THR CB C -4.669 1.061 0.995 1.00 . A A . 109 THR CB 1 1
11 29456 1 1 109 THR CG2 C -3.999 -0.295 0.955 1.00 . A A . 109 THR CG2 1 1
11 29457 1 1 109 THR H H -5.763 1.339 -1.591 1.00 . A A . 109 THR H 1 1
11 29458 1 1 109 THR HA H -6.661 0.279 1.007 1.00 . A A . 109 THR HA 1 1
11 29459 1 1 109 THR HB H -4.673 1.398 2.023 1.00 . A A . 109 THR HB 1 1
11 29460 1 1 109 THR HG1 H -3.038 2.099 0.684 1.00 . A A . 109 THR HG1 1 1
11 29461 1 1 109 THR HG21 H -3.457 -0.402 0.027 1.00 . A A . 109 THR HG21 1 1
11 29462 1 1 109 THR HG22 H -4.749 -1.070 1.024 1.00 . A A . 109 THR HG22 1 1
11 29463 1 1 109 THR HG23 H -3.313 -0.382 1.784 1.00 . A A . 109 THR HG23 1 1
11 29464 1 1 109 THR N N -6.129 0.701 -0.942 1.00 . A A . 109 THR N 1 1
11 29465 1 1 109 THR O O -6.562 3.343 -0.029 1.00 . A A . 109 THR O 1 1
11 29466 1 1 109 THR OG1 O -3.876 1.956 0.237 1.00 . A A . 109 THR OG1 1 1
11 29467 1 1 110 ALA C C -7.688 4.314 3.405 1.00 . A A . 110 ALA C 1 1
11 29468 1 1 110 ALA CA C -8.260 3.704 2.131 1.00 . A A . 110 ALA CA 1 1
11 29469 1 1 110 ALA CB C -9.750 3.446 2.290 1.00 . A A . 110 ALA CB 1 1
11 29470 1 1 110 ALA H H -7.694 1.676 2.346 1.00 . A A . 110 ALA H 1 1
11 29471 1 1 110 ALA HA H -8.125 4.402 1.317 1.00 . A A . 110 ALA HA 1 1
11 29472 1 1 110 ALA HB1 H -10.153 4.109 3.041 1.00 . A A . 110 ALA HB1 1 1
11 29473 1 1 110 ALA HB2 H -9.909 2.421 2.593 1.00 . A A . 110 ALA HB2 1 1
11 29474 1 1 110 ALA HB3 H -10.250 3.623 1.348 1.00 . A A . 110 ALA HB3 1 1
11 29475 1 1 110 ALA N N -7.568 2.469 1.783 1.00 . A A . 110 ALA N 1 1
11 29476 1 1 110 ALA O O -7.539 3.632 4.420 1.00 . A A . 110 ALA O 1 1
11 29477 1 1 111 GLY C C -7.782 7.292 5.097 1.00 . A A . 111 GLY C 1 1
11 29478 1 1 111 GLY CA C -6.817 6.285 4.503 1.00 . A A . 111 GLY CA 1 1
11 29479 1 1 111 GLY H H -7.509 6.096 2.510 1.00 . A A . 111 GLY H 1 1
11 29480 1 1 111 GLY HA2 H -6.569 5.552 5.255 1.00 . A A . 111 GLY HA2 1 1
11 29481 1 1 111 GLY HA3 H -5.915 6.800 4.206 1.00 . A A . 111 GLY HA3 1 1
11 29482 1 1 111 GLY N N -7.369 5.603 3.346 1.00 . A A . 111 GLY N 1 1
11 29483 1 1 111 GLY O O -8.486 7.993 4.370 1.00 . A A . 111 GLY O 1 1
11 29484 1 1 112 VAL C C -7.904 9.283 7.958 1.00 . A A . 112 VAL C 1 1
11 29485 1 1 112 VAL CA C -8.700 8.290 7.117 1.00 . A A . 112 VAL CA 1 1
11 29486 1 1 112 VAL CB C -9.693 7.543 8.029 1.00 . A A . 112 VAL CB 1 1
11 29487 1 1 112 VAL CG1 C -10.706 8.510 8.625 1.00 . A A . 112 VAL CG1 1 1
11 29488 1 1 112 VAL CG2 C -10.396 6.434 7.259 1.00 . A A . 112 VAL CG2 1 1
11 29489 1 1 112 VAL H H -7.230 6.778 6.948 1.00 . A A . 112 VAL H 1 1
11 29490 1 1 112 VAL HA H -9.264 8.834 6.374 1.00 . A A . 112 VAL HA 1 1
11 29491 1 1 112 VAL HB H -9.139 7.093 8.839 1.00 . A A . 112 VAL HB 1 1
11 29492 1 1 112 VAL HG11 H -11.565 7.959 8.979 1.00 . A A . 112 VAL HG11 1 1
11 29493 1 1 112 VAL HG12 H -11.017 9.216 7.870 1.00 . A A . 112 VAL HG12 1 1
11 29494 1 1 112 VAL HG13 H -10.254 9.040 9.450 1.00 . A A . 112 VAL HG13 1 1
11 29495 1 1 112 VAL HG21 H -10.470 5.555 7.881 1.00 . A A . 112 VAL HG21 1 1
11 29496 1 1 112 VAL HG22 H -9.831 6.198 6.369 1.00 . A A . 112 VAL HG22 1 1
11 29497 1 1 112 VAL HG23 H -11.387 6.761 6.979 1.00 . A A . 112 VAL HG23 1 1
11 29498 1 1 112 VAL N N -7.815 7.363 6.423 1.00 . A A . 112 VAL N 1 1
11 29499 1 1 112 VAL O O -7.104 8.891 8.808 1.00 . A A . 112 VAL O 1 1
11 29500 1 1 113 THR C C -8.410 12.433 9.294 1.00 . A A . 113 THR C 1 1
11 29501 1 1 113 THR CA C -7.433 11.620 8.450 1.00 . A A . 113 THR CA 1 1
11 29502 1 1 113 THR CB C -6.689 12.541 7.482 1.00 . A A . 113 THR CB 1 1
11 29503 1 1 113 THR CG2 C -5.818 13.564 8.179 1.00 . A A . 113 THR CG2 1 1
11 29504 1 1 113 THR H H -8.779 10.820 7.026 1.00 . A A . 113 THR H 1 1
11 29505 1 1 113 THR HA H -6.717 11.148 9.106 1.00 . A A . 113 THR HA 1 1
11 29506 1 1 113 THR HB H -7.412 13.077 6.883 1.00 . A A . 113 THR HB 1 1
11 29507 1 1 113 THR HG1 H -5.253 11.257 7.132 1.00 . A A . 113 THR HG1 1 1
11 29508 1 1 113 THR HG21 H -5.914 13.450 9.249 1.00 . A A . 113 THR HG21 1 1
11 29509 1 1 113 THR HG22 H -6.131 14.558 7.895 1.00 . A A . 113 THR HG22 1 1
11 29510 1 1 113 THR HG23 H -4.788 13.415 7.892 1.00 . A A . 113 THR HG23 1 1
11 29511 1 1 113 THR N N -8.130 10.570 7.715 1.00 . A A . 113 THR N 1 1
11 29512 1 1 113 THR O O -9.482 12.817 8.824 1.00 . A A . 113 THR O 1 1
11 29513 1 1 113 THR OG1 O -5.859 11.791 6.614 1.00 . A A . 113 THR OG1 1 1
11 29514 1 1 114 ALA C C -8.515 14.940 11.415 1.00 . A A . 114 ALA C 1 1
11 29515 1 1 114 ALA CA C -8.876 13.459 11.450 1.00 . A A . 114 ALA CA 1 1
11 29516 1 1 114 ALA CB C -8.755 12.917 12.867 1.00 . A A . 114 ALA CB 1 1
11 29517 1 1 114 ALA H H -7.168 12.358 10.858 1.00 . A A . 114 ALA H 1 1
11 29518 1 1 114 ALA HA H -9.902 13.342 11.132 1.00 . A A . 114 ALA HA 1 1
11 29519 1 1 114 ALA HB1 H -8.034 13.503 13.415 1.00 . A A . 114 ALA HB1 1 1
11 29520 1 1 114 ALA HB2 H -8.431 11.887 12.831 1.00 . A A . 114 ALA HB2 1 1
11 29521 1 1 114 ALA HB3 H -9.715 12.975 13.357 1.00 . A A . 114 ALA HB3 1 1
11 29522 1 1 114 ALA N N -8.034 12.692 10.541 1.00 . A A . 114 ALA N 1 1
11 29523 1 1 114 ALA O O -7.350 15.301 11.245 1.00 . A A . 114 ALA O 1 1
11 29524 1 1 115 ARG C C -10.058 17.908 12.709 1.00 . A A . 115 ARG C 1 1
11 29525 1 1 115 ARG CA C -9.306 17.236 11.565 1.00 . A A . 115 ARG CA 1 1
11 29526 1 1 115 ARG CB C -9.756 17.828 10.228 1.00 . A A . 115 ARG CB 1 1
11 29527 1 1 115 ARG CD C -11.683 18.487 8.757 1.00 . A A . 115 ARG CD 1 1
11 29528 1 1 115 ARG CG C -11.245 17.674 9.964 1.00 . A A . 115 ARG CG 1 1
11 29529 1 1 115 ARG CZ C -13.714 18.703 7.376 1.00 . A A . 115 ARG CZ 1 1
11 29530 1 1 115 ARG H H -10.426 15.446 11.709 1.00 . A A . 115 ARG H 1 1
11 29531 1 1 115 ARG HA H -8.249 17.416 11.691 1.00 . A A . 115 ARG HA 1 1
11 29532 1 1 115 ARG HB2 H -9.516 18.881 10.214 1.00 . A A . 115 ARG HB2 1 1
11 29533 1 1 115 ARG HB3 H -9.219 17.335 9.431 1.00 . A A . 115 ARG HB3 1 1
11 29534 1 1 115 ARG HD2 H -11.418 19.521 8.919 1.00 . A A . 115 ARG HD2 1 1
11 29535 1 1 115 ARG HD3 H -11.167 18.117 7.883 1.00 . A A . 115 ARG HD3 1 1
11 29536 1 1 115 ARG HE H -13.681 18.091 9.276 1.00 . A A . 115 ARG HE 1 1
11 29537 1 1 115 ARG HG2 H -11.463 16.633 9.784 1.00 . A A . 115 ARG HG2 1 1
11 29538 1 1 115 ARG HG3 H -11.790 18.014 10.833 1.00 . A A . 115 ARG HG3 1 1
11 29539 1 1 115 ARG HH11 H -11.999 19.207 6.429 1.00 . A A . 115 ARG HH11 1 1
11 29540 1 1 115 ARG HH12 H -13.441 19.349 5.480 1.00 . A A . 115 ARG HH12 1 1
11 29541 1 1 115 ARG HH21 H -15.578 18.277 8.030 1.00 . A A . 115 ARG HH21 1 1
11 29542 1 1 115 ARG HH22 H -15.472 18.822 6.389 1.00 . A A . 115 ARG HH22 1 1
11 29543 1 1 115 ARG N N -9.520 15.794 11.577 1.00 . A A . 115 ARG N 1 1
11 29544 1 1 115 ARG NE N -13.124 18.396 8.529 1.00 . A A . 115 ARG NE 1 1
11 29545 1 1 115 ARG NH1 N -12.992 19.121 6.344 1.00 . A A . 115 ARG NH1 1 1
11 29546 1 1 115 ARG NH2 N -15.029 18.591 7.255 1.00 . A A . 115 ARG NH2 1 1
11 29547 1 1 115 ARG O O -11.218 17.591 12.973 1.00 . A A . 115 ARG O 1 1
11 29548 1 1 116 ASP C C -10.408 18.585 15.610 1.00 . A A . 116 ASP C 1 1
11 29549 1 1 116 ASP CA C -9.995 19.551 14.503 1.00 . A A . 116 ASP CA 1 1
11 29550 1 1 116 ASP CB C -11.211 20.347 14.026 1.00 . A A . 116 ASP CB 1 1
11 29551 1 1 116 ASP CG C -10.895 21.223 12.829 1.00 . A A . 116 ASP CG 1 1
11 29552 1 1 116 ASP H H -8.467 19.043 13.129 1.00 . A A . 116 ASP H 1 1
11 29553 1 1 116 ASP HA H -9.259 20.236 14.896 1.00 . A A . 116 ASP HA 1 1
11 29554 1 1 116 ASP HB2 H -11.997 19.661 13.749 1.00 . A A . 116 ASP HB2 1 1
11 29555 1 1 116 ASP HB3 H -11.557 20.979 14.831 1.00 . A A . 116 ASP HB3 1 1
11 29556 1 1 116 ASP HD2 H -9.695 22.407 12.048 1.00 . A A . 116 ASP HD2 1 1
11 29557 1 1 116 ASP N N -9.390 18.835 13.387 1.00 . A A . 116 ASP N 1 1
11 29558 1 1 116 ASP O O -10.297 17.368 15.458 1.00 . A A . 116 ASP O 1 1
11 29559 1 1 116 ASP OD1 O -11.712 21.254 11.884 1.00 . A A . 116 ASP OD1 1 1
11 29560 1 1 116 ASP OD2 O -9.831 21.876 12.836 1.00 . A A . 116 ASP OD2 1 1
11 29561 1 1 117 ASN C C -12.824 18.399 18.037 1.00 . A A . 117 ASN C 1 1
11 29562 1 1 117 ASN CA C -11.312 18.322 17.854 1.00 . A A . 117 ASN CA 1 1
11 29563 1 1 117 ASN CB C -10.608 18.778 19.133 1.00 . A A . 117 ASN CB 1 1
11 29564 1 1 117 ASN CG C -9.302 18.045 19.368 1.00 . A A . 117 ASN CG 1 1
11 29565 1 1 117 ASN H H -10.948 20.111 16.783 1.00 . A A . 117 ASN H 1 1
11 29566 1 1 117 ASN HA H -11.038 17.298 17.649 1.00 . A A . 117 ASN HA 1 1
11 29567 1 1 117 ASN HB2 H -10.398 19.835 19.063 1.00 . A A . 117 ASN HB2 1 1
11 29568 1 1 117 ASN HB3 H -11.258 18.600 19.978 1.00 . A A . 117 ASN HB3 1 1
11 29569 1 1 117 ASN HD21 H -9.645 18.008 21.326 1.00 . A A . 117 ASN HD21 1 1
11 29570 1 1 117 ASN HD22 H -8.172 17.270 20.809 1.00 . A A . 117 ASN HD22 1 1
11 29571 1 1 117 ASN N N -10.883 19.135 16.722 1.00 . A A . 117 ASN N 1 1
11 29572 1 1 117 ASN ND2 N -9.010 17.744 20.628 1.00 . A A . 117 ASN ND2 1 1
11 29573 1 1 117 ASN O O -13.470 17.406 18.374 1.00 . A A . 117 ASN O 1 1
11 29574 1 1 117 ASN OD1 O -8.564 17.751 18.427 1.00 . A A . 117 ASN OD1 1 1
11 29575 1 1 118 TRP C C -15.580 19.114 16.815 1.00 . A A . 118 TRP C 1 1
11 29576 1 1 118 TRP CA C -14.819 19.790 17.952 1.00 . A A . 118 TRP CA 1 1
11 29577 1 1 118 TRP CB C -15.140 21.286 17.979 1.00 . A A . 118 TRP CB 1 1
11 29578 1 1 118 TRP CD1 C -14.515 22.819 19.934 1.00 . A A . 118 TRP CD1 1 1
11 29579 1 1 118 TRP CD2 C -16.232 21.445 20.355 1.00 . A A . 118 TRP CD2 1 1
11 29580 1 1 118 TRP CE2 C -15.992 22.227 21.501 1.00 . A A . 118 TRP CE2 1 1
11 29581 1 1 118 TRP CE3 C -17.268 20.508 20.385 1.00 . A A . 118 TRP CE3 1 1
11 29582 1 1 118 TRP CG C -15.277 21.839 19.364 1.00 . A A . 118 TRP CG 1 1
11 29583 1 1 118 TRP CH2 C -17.757 21.174 22.663 1.00 . A A . 118 TRP CH2 1 1
11 29584 1 1 118 TRP CZ2 C -16.750 22.099 22.662 1.00 . A A . 118 TRP CZ2 1 1
11 29585 1 1 118 TRP CZ3 C -18.019 20.381 21.539 1.00 . A A . 118 TRP CZ3 1 1
11 29586 1 1 118 TRP H H -12.815 20.336 17.546 1.00 . A A . 118 TRP H 1 1
11 29587 1 1 118 TRP HA H -15.128 19.349 18.887 1.00 . A A . 118 TRP HA 1 1
11 29588 1 1 118 TRP HB2 H -14.348 21.826 17.481 1.00 . A A . 118 TRP HB2 1 1
11 29589 1 1 118 TRP HB3 H -16.070 21.458 17.457 1.00 . A A . 118 TRP HB3 1 1
11 29590 1 1 118 TRP HD1 H -13.700 23.324 19.436 1.00 . A A . 118 TRP HD1 1 1
11 29591 1 1 118 TRP HE1 H -14.551 23.716 21.833 1.00 . A A . 118 TRP HE1 1 1
11 29592 1 1 118 TRP HE3 H -17.485 19.888 19.528 1.00 . A A . 118 TRP HE3 1 1
11 29593 1 1 118 TRP HH2 H -18.369 21.041 23.543 1.00 . A A . 118 TRP HH2 1 1
11 29594 1 1 118 TRP HZ2 H -16.561 22.704 23.537 1.00 . A A . 118 TRP HZ2 1 1
11 29595 1 1 118 TRP HZ3 H -18.823 19.661 21.580 1.00 . A A . 118 TRP HZ3 1 1
11 29596 1 1 118 TRP N N -13.383 19.583 17.813 1.00 . A A . 118 TRP N 1 1
11 29597 1 1 118 TRP NE1 N -14.939 23.058 21.219 1.00 . A A . 118 TRP NE1 1 1
11 29598 1 1 118 TRP O O -16.679 18.595 17.012 1.00 . A A . 118 TRP O 1 1
11 29599 1 1 119 ASN C C -14.870 17.244 14.048 1.00 . A A . 119 ASN C 1 1
11 29600 1 1 119 ASN CA C -15.609 18.513 14.456 1.00 . A A . 119 ASN CA 1 1
11 29601 1 1 119 ASN CB C -15.631 19.502 13.289 1.00 . A A . 119 ASN CB 1 1
11 29602 1 1 119 ASN CG C -16.894 19.386 12.457 1.00 . A A . 119 ASN CG 1 1
11 29603 1 1 119 ASN H H -14.112 19.554 15.531 1.00 . A A . 119 ASN H 1 1
11 29604 1 1 119 ASN HA H -16.624 18.256 14.717 1.00 . A A . 119 ASN HA 1 1
11 29605 1 1 119 ASN HB2 H -15.569 20.508 13.676 1.00 . A A . 119 ASN HB2 1 1
11 29606 1 1 119 ASN HB3 H -14.782 19.314 12.650 1.00 . A A . 119 ASN HB3 1 1
11 29607 1 1 119 ASN HD21 H -16.860 21.340 12.089 1.00 . A A . 119 ASN HD21 1 1
11 29608 1 1 119 ASN HD22 H -18.168 20.464 11.378 1.00 . A A . 119 ASN HD22 1 1
11 29609 1 1 119 ASN N N -14.987 19.125 15.625 1.00 . A A . 119 ASN N 1 1
11 29610 1 1 119 ASN ND2 N -17.354 20.510 11.921 1.00 . A A . 119 ASN ND2 1 1
11 29611 1 1 119 ASN O O -13.826 17.303 13.397 1.00 . A A . 119 ASN O 1 1
11 29612 1 1 119 ASN OD1 O -17.448 18.299 12.297 1.00 . A A . 119 ASN OD1 1 1
11 29613 1 1 120 TYR C C -15.257 14.333 12.729 1.00 . A A . 120 TYR C 1 1
11 29614 1 1 120 TYR CA C -14.810 14.811 14.107 1.00 . A A . 120 TYR CA 1 1
11 29615 1 1 120 TYR CB C -15.172 13.767 15.164 1.00 . A A . 120 TYR CB 1 1
11 29616 1 1 120 TYR CD1 C -13.116 13.207 16.519 1.00 . A A . 120 TYR CD1 1 1
11 29617 1 1 120 TYR CD2 C -14.770 14.608 17.511 1.00 . A A . 120 TYR CD2 1 1
11 29618 1 1 120 TYR CE1 C -12.351 13.291 17.667 1.00 . A A . 120 TYR CE1 1 1
11 29619 1 1 120 TYR CE2 C -14.010 14.699 18.662 1.00 . A A . 120 TYR CE2 1 1
11 29620 1 1 120 TYR CG C -14.337 13.863 16.422 1.00 . A A . 120 TYR CG 1 1
11 29621 1 1 120 TYR CZ C -12.802 14.039 18.734 1.00 . A A . 120 TYR CZ 1 1
11 29622 1 1 120 TYR H H -16.250 16.113 14.950 1.00 . A A . 120 TYR H 1 1
11 29623 1 1 120 TYR HA H -13.738 14.944 14.098 1.00 . A A . 120 TYR HA 1 1
11 29624 1 1 120 TYR HB2 H -16.207 13.893 15.445 1.00 . A A . 120 TYR HB2 1 1
11 29625 1 1 120 TYR HB3 H -15.034 12.780 14.748 1.00 . A A . 120 TYR HB3 1 1
11 29626 1 1 120 TYR HD1 H -12.766 12.624 15.681 1.00 . A A . 120 TYR HD1 1 1
11 29627 1 1 120 TYR HD2 H -15.717 15.124 17.451 1.00 . A A . 120 TYR HD2 1 1
11 29628 1 1 120 TYR HE1 H -11.405 12.774 17.723 1.00 . A A . 120 TYR HE1 1 1
11 29629 1 1 120 TYR HE2 H -14.364 15.283 19.498 1.00 . A A . 120 TYR HE2 1 1
11 29630 1 1 120 TYR HH H -11.329 14.753 19.743 1.00 . A A . 120 TYR HH 1 1
11 29631 1 1 120 TYR N N -15.417 16.096 14.433 1.00 . A A . 120 TYR N 1 1
11 29632 1 1 120 TYR O O -16.223 13.580 12.606 1.00 . A A . 120 TYR O 1 1
11 29633 1 1 120 TYR OH O -12.043 14.125 19.879 1.00 . A A . 120 TYR OH 1 1
11 29634 1 1 121 ILE C C -13.705 13.657 9.670 1.00 . A A . 121 ILE C 1 1
11 29635 1 1 121 ILE CA C -14.871 14.393 10.326 1.00 . A A . 121 ILE CA 1 1
11 29636 1 1 121 ILE CB C -15.229 15.623 9.470 1.00 . A A . 121 ILE CB 1 1
11 29637 1 1 121 ILE CD1 C -17.578 15.812 10.433 1.00 . A A . 121 ILE CD1 1 1
11 29638 1 1 121 ILE CG1 C -16.251 16.499 10.199 1.00 . A A . 121 ILE CG1 1 1
11 29639 1 1 121 ILE CG2 C -15.767 15.188 8.116 1.00 . A A . 121 ILE CG2 1 1
11 29640 1 1 121 ILE H H -13.789 15.374 11.858 1.00 . A A . 121 ILE H 1 1
11 29641 1 1 121 ILE HA H -15.731 13.741 10.356 1.00 . A A . 121 ILE HA 1 1
11 29642 1 1 121 ILE HB H -14.328 16.194 9.306 1.00 . A A . 121 ILE HB 1 1
11 29643 1 1 121 ILE HD11 H -18.314 16.207 9.750 1.00 . A A . 121 ILE HD11 1 1
11 29644 1 1 121 ILE HD12 H -17.899 15.986 11.450 1.00 . A A . 121 ILE HD12 1 1
11 29645 1 1 121 ILE HD13 H -17.467 14.750 10.268 1.00 . A A . 121 ILE HD13 1 1
11 29646 1 1 121 ILE HG12 H -15.851 16.784 11.160 1.00 . A A . 121 ILE HG12 1 1
11 29647 1 1 121 ILE HG13 H -16.436 17.388 9.614 1.00 . A A . 121 ILE HG13 1 1
11 29648 1 1 121 ILE HG21 H -16.477 14.387 8.251 1.00 . A A . 121 ILE HG21 1 1
11 29649 1 1 121 ILE HG22 H -14.950 14.844 7.499 1.00 . A A . 121 ILE HG22 1 1
11 29650 1 1 121 ILE HG23 H -16.253 16.024 7.636 1.00 . A A . 121 ILE HG23 1 1
11 29651 1 1 121 ILE N N -14.548 14.775 11.695 1.00 . A A . 121 ILE N 1 1
11 29652 1 1 121 ILE O O -12.704 14.271 9.301 1.00 . A A . 121 ILE O 1 1
11 29653 1 1 122 PRO C C -12.587 11.823 7.412 1.00 . A A . 122 PRO C 1 1
11 29654 1 1 122 PRO CA C -12.756 11.516 8.896 1.00 . A A . 122 PRO CA 1 1
11 29655 1 1 122 PRO CB C -13.241 10.076 9.091 1.00 . A A . 122 PRO CB 1 1
11 29656 1 1 122 PRO CD C -14.969 11.502 9.920 1.00 . A A . 122 PRO CD 1 1
11 29657 1 1 122 PRO CG C -14.719 10.187 9.236 1.00 . A A . 122 PRO CG 1 1
11 29658 1 1 122 PRO HA H -11.811 11.652 9.399 1.00 . A A . 122 PRO HA 1 1
11 29659 1 1 122 PRO HB2 H -12.971 9.483 8.230 1.00 . A A . 122 PRO HB2 1 1
11 29660 1 1 122 PRO HB3 H -12.788 9.659 9.979 1.00 . A A . 122 PRO HB3 1 1
11 29661 1 1 122 PRO HD2 H -15.895 11.938 9.573 1.00 . A A . 122 PRO HD2 1 1
11 29662 1 1 122 PRO HD3 H -14.990 11.372 10.992 1.00 . A A . 122 PRO HD3 1 1
11 29663 1 1 122 PRO HG2 H -15.184 10.178 8.262 1.00 . A A . 122 PRO HG2 1 1
11 29664 1 1 122 PRO HG3 H -15.091 9.374 9.840 1.00 . A A . 122 PRO HG3 1 1
11 29665 1 1 122 PRO N N -13.814 12.323 9.513 1.00 . A A . 122 PRO N 1 1
11 29666 1 1 122 PRO O O -13.562 12.078 6.705 1.00 . A A . 122 PRO O 1 1
11 29667 1 1 123 LEU C C -10.643 10.797 4.810 1.00 . A A . 123 LEU C 1 1
11 29668 1 1 123 LEU CA C -11.044 12.074 5.545 1.00 . A A . 123 LEU CA 1 1
11 29669 1 1 123 LEU CB C -9.927 13.113 5.436 1.00 . A A . 123 LEU CB 1 1
11 29670 1 1 123 LEU CD1 C -9.376 15.413 4.602 1.00 . A A . 123 LEU CD1 1 1
11 29671 1 1 123 LEU CD2 C -9.508 13.500 2.996 1.00 . A A . 123 LEU CD2 1 1
11 29672 1 1 123 LEU CG C -10.071 14.099 4.276 1.00 . A A . 123 LEU CG 1 1
11 29673 1 1 123 LEU H H -10.607 11.588 7.558 1.00 . A A . 123 LEU H 1 1
11 29674 1 1 123 LEU HA H -11.939 12.472 5.089 1.00 . A A . 123 LEU HA 1 1
11 29675 1 1 123 LEU HB2 H -9.896 13.675 6.358 1.00 . A A . 123 LEU HB2 1 1
11 29676 1 1 123 LEU HB3 H -8.989 12.592 5.321 1.00 . A A . 123 LEU HB3 1 1
11 29677 1 1 123 LEU HD11 H -9.295 15.520 5.674 1.00 . A A . 123 LEU HD11 1 1
11 29678 1 1 123 LEU HD12 H -9.951 16.233 4.201 1.00 . A A . 123 LEU HD12 1 1
11 29679 1 1 123 LEU HD13 H -8.389 15.416 4.164 1.00 . A A . 123 LEU HD13 1 1
11 29680 1 1 123 LEU HD21 H -9.102 14.288 2.378 1.00 . A A . 123 LEU HD21 1 1
11 29681 1 1 123 LEU HD22 H -10.297 12.992 2.459 1.00 . A A . 123 LEU HD22 1 1
11 29682 1 1 123 LEU HD23 H -8.728 12.795 3.241 1.00 . A A . 123 LEU HD23 1 1
11 29683 1 1 123 LEU HG H -11.119 14.307 4.116 1.00 . A A . 123 LEU HG 1 1
11 29684 1 1 123 LEU N N -11.343 11.798 6.946 1.00 . A A . 123 LEU N 1 1
11 29685 1 1 123 LEU O O -9.459 10.484 4.695 1.00 . A A . 123 LEU O 1 1
11 29686 1 1 124 PRO C C -10.800 9.043 2.182 1.00 . A A . 124 PRO C 1 1
11 29687 1 1 124 PRO CA C -11.375 8.795 3.573 1.00 . A A . 124 PRO CA 1 1
11 29688 1 1 124 PRO CB C -12.761 8.156 3.473 1.00 . A A . 124 PRO CB 1 1
11 29689 1 1 124 PRO CD C -13.073 10.343 4.393 1.00 . A A . 124 PRO CD 1 1
11 29690 1 1 124 PRO CG C -13.707 9.305 3.505 1.00 . A A . 124 PRO CG 1 1
11 29691 1 1 124 PRO HA H -10.714 8.143 4.125 1.00 . A A . 124 PRO HA 1 1
11 29692 1 1 124 PRO HB2 H -12.839 7.604 2.547 1.00 . A A . 124 PRO HB2 1 1
11 29693 1 1 124 PRO HB3 H -12.917 7.493 4.309 1.00 . A A . 124 PRO HB3 1 1
11 29694 1 1 124 PRO HD2 H -13.284 11.335 4.023 1.00 . A A . 124 PRO HD2 1 1
11 29695 1 1 124 PRO HD3 H -13.424 10.235 5.408 1.00 . A A . 124 PRO HD3 1 1
11 29696 1 1 124 PRO HG2 H -13.843 9.698 2.508 1.00 . A A . 124 PRO HG2 1 1
11 29697 1 1 124 PRO HG3 H -14.654 8.990 3.917 1.00 . A A . 124 PRO HG3 1 1
11 29698 1 1 124 PRO N N -11.630 10.042 4.300 1.00 . A A . 124 PRO N 1 1
11 29699 1 1 124 PRO O O -11.346 9.824 1.403 1.00 . A A . 124 PRO O 1 1
11 29700 1 1 125 VAL C C -8.512 7.180 0.077 1.00 . A A . 125 VAL C 1 1
11 29701 1 1 125 VAL CA C -9.047 8.517 0.578 1.00 . A A . 125 VAL CA 1 1
11 29702 1 1 125 VAL CB C -7.887 9.529 0.640 1.00 . A A . 125 VAL CB 1 1
11 29703 1 1 125 VAL CG1 C -8.417 10.937 0.857 1.00 . A A . 125 VAL CG1 1 1
11 29704 1 1 125 VAL CG2 C -6.904 9.146 1.737 1.00 . A A . 125 VAL CG2 1 1
11 29705 1 1 125 VAL H H -9.307 7.761 2.538 1.00 . A A . 125 VAL H 1 1
11 29706 1 1 125 VAL HA H -9.782 8.886 -0.123 1.00 . A A . 125 VAL HA 1 1
11 29707 1 1 125 VAL HB H -7.365 9.506 -0.305 1.00 . A A . 125 VAL HB 1 1
11 29708 1 1 125 VAL HG11 H -7.648 11.546 1.310 1.00 . A A . 125 VAL HG11 1 1
11 29709 1 1 125 VAL HG12 H -9.278 10.902 1.508 1.00 . A A . 125 VAL HG12 1 1
11 29710 1 1 125 VAL HG13 H -8.701 11.366 -0.094 1.00 . A A . 125 VAL HG13 1 1
11 29711 1 1 125 VAL HG21 H -7.408 8.547 2.480 1.00 . A A . 125 VAL HG21 1 1
11 29712 1 1 125 VAL HG22 H -6.514 10.041 2.199 1.00 . A A . 125 VAL HG22 1 1
11 29713 1 1 125 VAL HG23 H -6.090 8.579 1.308 1.00 . A A . 125 VAL HG23 1 1
11 29714 1 1 125 VAL N N -9.695 8.370 1.875 1.00 . A A . 125 VAL N 1 1
11 29715 1 1 125 VAL O O -7.687 6.545 0.733 1.00 . A A . 125 VAL O 1 1
11 29716 1 1 126 LEU C C -7.445 5.720 -2.697 1.00 . A A . 126 LEU C 1 1
11 29717 1 1 126 LEU CA C -8.557 5.495 -1.678 1.00 . A A . 126 LEU CA 1 1
11 29718 1 1 126 LEU CB C -9.740 4.790 -2.346 1.00 . A A . 126 LEU CB 1 1
11 29719 1 1 126 LEU CD1 C -9.687 5.189 -4.820 1.00 . A A . 126 LEU CD1 1 1
11 29720 1 1 126 LEU CD2 C -11.864 5.259 -3.591 1.00 . A A . 126 LEU CD2 1 1
11 29721 1 1 126 LEU CG C -10.373 5.551 -3.512 1.00 . A A . 126 LEU CG 1 1
11 29722 1 1 126 LEU H H -9.645 7.308 -1.566 1.00 . A A . 126 LEU H 1 1
11 29723 1 1 126 LEU HA H -8.179 4.870 -0.883 1.00 . A A . 126 LEU HA 1 1
11 29724 1 1 126 LEU HB2 H -9.401 3.831 -2.710 1.00 . A A . 126 LEU HB2 1 1
11 29725 1 1 126 LEU HB3 H -10.501 4.623 -1.599 1.00 . A A . 126 LEU HB3 1 1
11 29726 1 1 126 LEU HD11 H -8.879 5.880 -5.007 1.00 . A A . 126 LEU HD11 1 1
11 29727 1 1 126 LEU HD12 H -10.402 5.244 -5.629 1.00 . A A . 126 LEU HD12 1 1
11 29728 1 1 126 LEU HD13 H -9.295 4.185 -4.755 1.00 . A A . 126 LEU HD13 1 1
11 29729 1 1 126 LEU HD21 H -12.029 4.395 -4.217 1.00 . A A . 126 LEU HD21 1 1
11 29730 1 1 126 LEU HD22 H -12.376 6.112 -4.012 1.00 . A A . 126 LEU HD22 1 1
11 29731 1 1 126 LEU HD23 H -12.245 5.063 -2.599 1.00 . A A . 126 LEU HD23 1 1
11 29732 1 1 126 LEU HG H -10.247 6.612 -3.351 1.00 . A A . 126 LEU HG 1 1
11 29733 1 1 126 LEU N N -8.988 6.757 -1.090 1.00 . A A . 126 LEU N 1 1
11 29734 1 1 126 LEU O O -7.472 6.689 -3.455 1.00 . A A . 126 LEU O 1 1
11 29735 1 1 127 LEU C C -4.838 3.534 -4.029 1.00 . A A . 127 LEU C 1 1
11 29736 1 1 127 LEU CA C -5.346 4.921 -3.634 1.00 . A A . 127 LEU CA 1 1
11 29737 1 1 127 LEU CB C -4.212 5.733 -3.005 1.00 . A A . 127 LEU CB 1 1
11 29738 1 1 127 LEU CD1 C -3.752 8.003 -2.046 1.00 . A A . 127 LEU CD1 1 1
11 29739 1 1 127 LEU CD2 C -3.502 7.612 -4.502 1.00 . A A . 127 LEU CD2 1 1
11 29740 1 1 127 LEU CG C -4.281 7.241 -3.250 1.00 . A A . 127 LEU CG 1 1
11 29741 1 1 127 LEU H H -6.503 4.069 -2.079 1.00 . A A . 127 LEU H 1 1
11 29742 1 1 127 LEU HA H -5.695 5.434 -4.518 1.00 . A A . 127 LEU HA 1 1
11 29743 1 1 127 LEU HB2 H -4.225 5.560 -1.938 1.00 . A A . 127 LEU HB2 1 1
11 29744 1 1 127 LEU HB3 H -3.275 5.369 -3.400 1.00 . A A . 127 LEU HB3 1 1
11 29745 1 1 127 LEU HD11 H -3.050 7.383 -1.508 1.00 . A A . 127 LEU HD11 1 1
11 29746 1 1 127 LEU HD12 H -4.574 8.263 -1.395 1.00 . A A . 127 LEU HD12 1 1
11 29747 1 1 127 LEU HD13 H -3.256 8.903 -2.378 1.00 . A A . 127 LEU HD13 1 1
11 29748 1 1 127 LEU HD21 H -4.005 7.213 -5.371 1.00 . A A . 127 LEU HD21 1 1
11 29749 1 1 127 LEU HD22 H -2.506 7.198 -4.443 1.00 . A A . 127 LEU HD22 1 1
11 29750 1 1 127 LEU HD23 H -3.441 8.687 -4.584 1.00 . A A . 127 LEU HD23 1 1
11 29751 1 1 127 LEU HG H -5.313 7.527 -3.399 1.00 . A A . 127 LEU HG 1 1
11 29752 1 1 127 LEU N N -6.468 4.820 -2.708 1.00 . A A . 127 LEU N 1 1
11 29753 1 1 127 LEU O O -4.692 2.657 -3.178 1.00 . A A . 127 LEU O 1 1
11 29754 1 1 128 PRO C C -2.735 1.636 -5.184 1.00 . A A . 128 PRO C 1 1
11 29755 1 1 128 PRO CA C -4.067 2.021 -5.819 1.00 . A A . 128 PRO CA 1 1
11 29756 1 1 128 PRO CB C -3.892 2.242 -7.326 1.00 . A A . 128 PRO CB 1 1
11 29757 1 1 128 PRO CD C -4.704 4.296 -6.417 1.00 . A A . 128 PRO CD 1 1
11 29758 1 1 128 PRO CG C -4.722 3.437 -7.648 1.00 . A A . 128 PRO CG 1 1
11 29759 1 1 128 PRO HA H -4.786 1.235 -5.648 1.00 . A A . 128 PRO HA 1 1
11 29760 1 1 128 PRO HB2 H -2.849 2.417 -7.547 1.00 . A A . 128 PRO HB2 1 1
11 29761 1 1 128 PRO HB3 H -4.236 1.369 -7.861 1.00 . A A . 128 PRO HB3 1 1
11 29762 1 1 128 PRO HD2 H -3.864 4.974 -6.441 1.00 . A A . 128 PRO HD2 1 1
11 29763 1 1 128 PRO HD3 H -5.631 4.842 -6.325 1.00 . A A . 128 PRO HD3 1 1
11 29764 1 1 128 PRO HG2 H -4.293 3.970 -8.483 1.00 . A A . 128 PRO HG2 1 1
11 29765 1 1 128 PRO HG3 H -5.732 3.131 -7.875 1.00 . A A . 128 PRO HG3 1 1
11 29766 1 1 128 PRO N N -4.559 3.314 -5.328 1.00 . A A . 128 PRO N 1 1
11 29767 1 1 128 PRO O O -1.854 2.477 -5.005 1.00 . A A . 128 PRO O 1 1
11 29768 1 1 129 LEU C C -1.126 -1.601 -4.609 1.00 . A A . 129 LEU C 1 1
11 29769 1 1 129 LEU CA C -1.367 -0.141 -4.236 1.00 . A A . 129 LEU CA 1 1
11 29770 1 1 129 LEU CB C -1.437 0.005 -2.715 1.00 . A A . 129 LEU CB 1 1
11 29771 1 1 129 LEU CD1 C -2.139 2.294 -1.973 1.00 . A A . 129 LEU CD1 1 1
11 29772 1 1 129 LEU CD2 C -0.203 1.165 -0.865 1.00 . A A . 129 LEU CD2 1 1
11 29773 1 1 129 LEU CG C -0.961 1.354 -2.171 1.00 . A A . 129 LEU CG 1 1
11 29774 1 1 129 LEU H H -3.329 -0.266 -5.019 1.00 . A A . 129 LEU H 1 1
11 29775 1 1 129 LEU HA H -0.546 0.453 -4.608 1.00 . A A . 129 LEU HA 1 1
11 29776 1 1 129 LEU HB2 H -2.462 -0.144 -2.407 1.00 . A A . 129 LEU HB2 1 1
11 29777 1 1 129 LEU HB3 H -0.830 -0.771 -2.272 1.00 . A A . 129 LEU HB3 1 1
11 29778 1 1 129 LEU HD11 H -1.969 2.909 -1.102 1.00 . A A . 129 LEU HD11 1 1
11 29779 1 1 129 LEU HD12 H -3.042 1.718 -1.836 1.00 . A A . 129 LEU HD12 1 1
11 29780 1 1 129 LEU HD13 H -2.247 2.925 -2.843 1.00 . A A . 129 LEU HD13 1 1
11 29781 1 1 129 LEU HD21 H -0.766 0.516 -0.211 1.00 . A A . 129 LEU HD21 1 1
11 29782 1 1 129 LEU HD22 H -0.064 2.123 -0.387 1.00 . A A . 129 LEU HD22 1 1
11 29783 1 1 129 LEU HD23 H 0.760 0.722 -1.069 1.00 . A A . 129 LEU HD23 1 1
11 29784 1 1 129 LEU HG H -0.290 1.806 -2.886 1.00 . A A . 129 LEU HG 1 1
11 29785 1 1 129 LEU N N -2.593 0.357 -4.849 1.00 . A A . 129 LEU N 1 1
11 29786 1 1 129 LEU O O -2.043 -2.302 -5.037 1.00 . A A . 129 LEU O 1 1
11 29787 1 1 130 ALA C C 1.491 -3.972 -3.763 1.00 . A A . 130 ALA C 1 1
11 29788 1 1 130 ALA CA C 0.475 -3.428 -4.761 1.00 . A A . 130 ALA CA 1 1
11 29789 1 1 130 ALA CB C 1.024 -3.515 -6.177 1.00 . A A . 130 ALA CB 1 1
11 29790 1 1 130 ALA H H 0.801 -1.444 -4.097 1.00 . A A . 130 ALA H 1 1
11 29791 1 1 130 ALA HA H -0.422 -4.027 -4.711 1.00 . A A . 130 ALA HA 1 1
11 29792 1 1 130 ALA HB1 H 2.103 -3.491 -6.147 1.00 . A A . 130 ALA HB1 1 1
11 29793 1 1 130 ALA HB2 H 0.661 -2.677 -6.755 1.00 . A A . 130 ALA HB2 1 1
11 29794 1 1 130 ALA HB3 H 0.696 -4.437 -6.634 1.00 . A A . 130 ALA HB3 1 1
11 29795 1 1 130 ALA N N 0.114 -2.051 -4.443 1.00 . A A . 130 ALA N 1 1
11 29796 1 1 130 ALA O O 2.332 -3.233 -3.252 1.00 . A A . 130 ALA O 1 1
11 29797 1 1 131 SER C C 3.148 -6.990 -3.251 1.00 . A A . 131 SER C 1 1
11 29798 1 1 131 SER CA C 2.320 -5.915 -2.553 1.00 . A A . 131 SER CA 1 1
11 29799 1 1 131 SER CB C 1.539 -6.532 -1.391 1.00 . A A . 131 SER CB 1 1
11 29800 1 1 131 SER H H 0.715 -5.808 -3.930 1.00 . A A . 131 SER H 1 1
11 29801 1 1 131 SER HA H 2.986 -5.159 -2.167 1.00 . A A . 131 SER HA 1 1
11 29802 1 1 131 SER HB2 H 0.988 -5.757 -0.880 1.00 . A A . 131 SER HB2 1 1
11 29803 1 1 131 SER HB3 H 0.851 -7.270 -1.775 1.00 . A A . 131 SER HB3 1 1
11 29804 1 1 131 SER HG H 1.895 -7.563 0.235 1.00 . A A . 131 SER HG 1 1
11 29805 1 1 131 SER N N 1.407 -5.271 -3.491 1.00 . A A . 131 SER N 1 1
11 29806 1 1 131 SER O O 2.614 -8.000 -3.708 1.00 . A A . 131 SER O 1 1
11 29807 1 1 131 SER OG O 2.411 -7.158 -0.465 1.00 . A A . 131 SER OG 1 1
11 29808 1 1 132 VAL C C 6.700 -7.769 -3.248 1.00 . A A . 132 VAL C 1 1
11 29809 1 1 132 VAL CA C 5.357 -7.712 -3.972 1.00 . A A . 132 VAL CA 1 1
11 29810 1 1 132 VAL CB C 5.593 -7.350 -5.451 1.00 . A A . 132 VAL CB 1 1
11 29811 1 1 132 VAL CG1 C 6.236 -5.977 -5.574 1.00 . A A . 132 VAL CG1 1 1
11 29812 1 1 132 VAL CG2 C 6.445 -8.409 -6.135 1.00 . A A . 132 VAL CG2 1 1
11 29813 1 1 132 VAL H H 4.822 -5.940 -2.946 1.00 . A A . 132 VAL H 1 1
11 29814 1 1 132 VAL HA H 4.897 -8.689 -3.931 1.00 . A A . 132 VAL HA 1 1
11 29815 1 1 132 VAL HB H 4.633 -7.316 -5.948 1.00 . A A . 132 VAL HB 1 1
11 29816 1 1 132 VAL HG11 H 5.928 -5.360 -4.742 1.00 . A A . 132 VAL HG11 1 1
11 29817 1 1 132 VAL HG12 H 5.926 -5.515 -6.499 1.00 . A A . 132 VAL HG12 1 1
11 29818 1 1 132 VAL HG13 H 7.311 -6.081 -5.565 1.00 . A A . 132 VAL HG13 1 1
11 29819 1 1 132 VAL HG21 H 6.300 -8.353 -7.203 1.00 . A A . 132 VAL HG21 1 1
11 29820 1 1 132 VAL HG22 H 6.153 -9.388 -5.783 1.00 . A A . 132 VAL HG22 1 1
11 29821 1 1 132 VAL HG23 H 7.485 -8.238 -5.903 1.00 . A A . 132 VAL HG23 1 1
11 29822 1 1 132 VAL N N 4.456 -6.764 -3.329 1.00 . A A . 132 VAL N 1 1
11 29823 1 1 132 VAL O O 7.367 -6.749 -3.077 1.00 . A A . 132 VAL O 1 1
11 29824 1 1 133 GLY C C 8.688 -10.590 -1.878 1.00 . A A . 133 GLY C 1 1
11 29825 1 1 133 GLY CA C 8.350 -9.134 -2.128 1.00 . A A . 133 GLY CA 1 1
11 29826 1 1 133 GLY H H 6.517 -9.745 -2.991 1.00 . A A . 133 GLY H 1 1
11 29827 1 1 133 GLY HA2 H 9.138 -8.689 -2.718 1.00 . A A . 133 GLY HA2 1 1
11 29828 1 1 133 GLY HA3 H 8.293 -8.621 -1.179 1.00 . A A . 133 GLY HA3 1 1
11 29829 1 1 133 GLY N N 7.090 -8.967 -2.826 1.00 . A A . 133 GLY N 1 1
11 29830 1 1 133 GLY O O 8.107 -11.483 -2.494 1.00 . A A . 133 GLY O 1 1
11 29831 1 1 134 TYR C C 10.383 -12.310 0.841 1.00 . A A . 134 TYR C 1 1
11 29832 1 1 134 TYR CA C 10.043 -12.189 -0.640 1.00 . A A . 134 TYR CA 1 1
11 29833 1 1 134 TYR CB C 11.250 -12.597 -1.486 1.00 . A A . 134 TYR CB 1 1
11 29834 1 1 134 TYR CD1 C 12.120 -14.597 -0.213 1.00 . A A . 134 TYR CD1 1 1
11 29835 1 1 134 TYR CD2 C 11.393 -14.922 -2.460 1.00 . A A . 134 TYR CD2 1 1
11 29836 1 1 134 TYR CE1 C 12.435 -15.939 -0.117 1.00 . A A . 134 TYR CE1 1 1
11 29837 1 1 134 TYR CE2 C 11.706 -16.265 -2.371 1.00 . A A . 134 TYR CE2 1 1
11 29838 1 1 134 TYR CG C 11.594 -14.065 -1.385 1.00 . A A . 134 TYR CG 1 1
11 29839 1 1 134 TYR CZ C 12.225 -16.768 -1.198 1.00 . A A . 134 TYR CZ 1 1
11 29840 1 1 134 TYR H H 10.056 -10.076 -0.513 1.00 . A A . 134 TYR H 1 1
11 29841 1 1 134 TYR HA H 9.219 -12.850 -0.863 1.00 . A A . 134 TYR HA 1 1
11 29842 1 1 134 TYR HB2 H 11.046 -12.376 -2.524 1.00 . A A . 134 TYR HB2 1 1
11 29843 1 1 134 TYR HB3 H 12.113 -12.031 -1.166 1.00 . A A . 134 TYR HB3 1 1
11 29844 1 1 134 TYR HD1 H 12.282 -13.944 0.632 1.00 . A A . 134 TYR HD1 1 1
11 29845 1 1 134 TYR HD2 H 10.985 -14.525 -3.378 1.00 . A A . 134 TYR HD2 1 1
11 29846 1 1 134 TYR HE1 H 12.843 -16.332 0.803 1.00 . A A . 134 TYR HE1 1 1
11 29847 1 1 134 TYR HE2 H 11.542 -16.914 -3.218 1.00 . A A . 134 TYR HE2 1 1
11 29848 1 1 134 TYR HH H 13.490 -18.208 -1.033 1.00 . A A . 134 TYR HH 1 1
11 29849 1 1 134 TYR N N 9.629 -10.830 -0.970 1.00 . A A . 134 TYR N 1 1
11 29850 1 1 134 TYR O O 10.968 -11.401 1.431 1.00 . A A . 134 TYR O 1 1
11 29851 1 1 134 TYR OH O 12.539 -18.105 -1.105 1.00 . A A . 134 TYR OH 1 1
11 29852 1 1 135 GLY C C 9.687 -12.576 3.729 1.00 . A A . 135 GLY C 1 1
11 29853 1 1 135 GLY CA C 10.286 -13.657 2.847 1.00 . A A . 135 GLY CA 1 1
11 29854 1 1 135 GLY H H 9.549 -14.128 0.919 1.00 . A A . 135 GLY H 1 1
11 29855 1 1 135 GLY HA2 H 9.876 -14.613 3.139 1.00 . A A . 135 GLY HA2 1 1
11 29856 1 1 135 GLY HA3 H 11.355 -13.676 2.995 1.00 . A A . 135 GLY HA3 1 1
11 29857 1 1 135 GLY N N 10.012 -13.439 1.439 1.00 . A A . 135 GLY N 1 1
11 29858 1 1 135 GLY O O 8.589 -12.091 3.456 1.00 . A A . 135 GLY O 1 1
11 29859 1 1 136 PRO C C 9.852 -9.757 5.057 1.00 . A A . 136 PRO C 1 1
11 29860 1 1 136 PRO CA C 9.902 -11.132 5.716 1.00 . A A . 136 PRO CA 1 1
11 29861 1 1 136 PRO CB C 10.928 -11.143 6.853 1.00 . A A . 136 PRO CB 1 1
11 29862 1 1 136 PRO CD C 11.709 -12.689 5.208 1.00 . A A . 136 PRO CD 1 1
11 29863 1 1 136 PRO CG C 12.167 -11.700 6.243 1.00 . A A . 136 PRO CG 1 1
11 29864 1 1 136 PRO HA H 8.925 -11.377 6.106 1.00 . A A . 136 PRO HA 1 1
11 29865 1 1 136 PRO HB2 H 11.081 -10.136 7.212 1.00 . A A . 136 PRO HB2 1 1
11 29866 1 1 136 PRO HB3 H 10.570 -11.767 7.658 1.00 . A A . 136 PRO HB3 1 1
11 29867 1 1 136 PRO HD2 H 12.393 -12.701 4.371 1.00 . A A . 136 PRO HD2 1 1
11 29868 1 1 136 PRO HD3 H 11.621 -13.674 5.640 1.00 . A A . 136 PRO HD3 1 1
11 29869 1 1 136 PRO HG2 H 12.736 -10.908 5.780 1.00 . A A . 136 PRO HG2 1 1
11 29870 1 1 136 PRO HG3 H 12.758 -12.195 6.999 1.00 . A A . 136 PRO HG3 1 1
11 29871 1 1 136 PRO N N 10.390 -12.171 4.802 1.00 . A A . 136 PRO N 1 1
11 29872 1 1 136 PRO O O 9.124 -8.871 5.502 1.00 . A A . 136 PRO O 1 1
11 29873 1 1 137 VAL C C 9.563 -8.242 2.229 1.00 . A A . 137 VAL C 1 1
11 29874 1 1 137 VAL CA C 10.673 -8.318 3.273 1.00 . A A . 137 VAL CA 1 1
11 29875 1 1 137 VAL CB C 12.031 -8.112 2.577 1.00 . A A . 137 VAL CB 1 1
11 29876 1 1 137 VAL CG1 C 12.128 -6.709 1.998 1.00 . A A . 137 VAL CG1 1 1
11 29877 1 1 137 VAL CG2 C 13.173 -8.376 3.546 1.00 . A A . 137 VAL CG2 1 1
11 29878 1 1 137 VAL H H 11.190 -10.328 3.683 1.00 . A A . 137 VAL H 1 1
11 29879 1 1 137 VAL HA H 10.535 -7.523 3.991 1.00 . A A . 137 VAL HA 1 1
11 29880 1 1 137 VAL HB H 12.107 -8.819 1.763 1.00 . A A . 137 VAL HB 1 1
11 29881 1 1 137 VAL HG11 H 12.539 -6.041 2.740 1.00 . A A . 137 VAL HG11 1 1
11 29882 1 1 137 VAL HG12 H 11.144 -6.368 1.712 1.00 . A A . 137 VAL HG12 1 1
11 29883 1 1 137 VAL HG13 H 12.770 -6.722 1.129 1.00 . A A . 137 VAL HG13 1 1
11 29884 1 1 137 VAL HG21 H 13.088 -7.711 4.392 1.00 . A A . 137 VAL HG21 1 1
11 29885 1 1 137 VAL HG22 H 14.115 -8.207 3.048 1.00 . A A . 137 VAL HG22 1 1
11 29886 1 1 137 VAL HG23 H 13.126 -9.400 3.888 1.00 . A A . 137 VAL HG23 1 1
11 29887 1 1 137 VAL N N 10.631 -9.585 3.993 1.00 . A A . 137 VAL N 1 1
11 29888 1 1 137 VAL O O 9.403 -9.148 1.413 1.00 . A A . 137 VAL O 1 1
11 29889 1 1 138 THR C C 7.745 -5.559 0.721 1.00 . A A . 138 THR C 1 1
11 29890 1 1 138 THR CA C 7.705 -6.961 1.321 1.00 . A A . 138 THR CA 1 1
11 29891 1 1 138 THR CB C 6.361 -7.192 2.013 1.00 . A A . 138 THR CB 1 1
11 29892 1 1 138 THR CG2 C 5.219 -7.414 1.045 1.00 . A A . 138 THR CG2 1 1
11 29893 1 1 138 THR H H 8.977 -6.467 2.939 1.00 . A A . 138 THR H 1 1
11 29894 1 1 138 THR HA H 7.820 -7.682 0.526 1.00 . A A . 138 THR HA 1 1
11 29895 1 1 138 THR HB H 6.123 -6.326 2.613 1.00 . A A . 138 THR HB 1 1
11 29896 1 1 138 THR HG1 H 6.653 -8.038 3.755 1.00 . A A . 138 THR HG1 1 1
11 29897 1 1 138 THR HG21 H 5.073 -8.474 0.896 1.00 . A A . 138 THR HG21 1 1
11 29898 1 1 138 THR HG22 H 5.453 -6.946 0.100 1.00 . A A . 138 THR HG22 1 1
11 29899 1 1 138 THR HG23 H 4.316 -6.979 1.448 1.00 . A A . 138 THR HG23 1 1
11 29900 1 1 138 THR N N 8.800 -7.155 2.263 1.00 . A A . 138 THR N 1 1
11 29901 1 1 138 THR O O 7.778 -4.563 1.445 1.00 . A A . 138 THR O 1 1
11 29902 1 1 138 THR OG1 O 6.426 -8.321 2.867 1.00 . A A . 138 THR OG1 1 1
11 29903 1 1 139 PHE C C 6.369 -3.723 -1.625 1.00 . A A . 139 PHE C 1 1
11 29904 1 1 139 PHE CA C 7.779 -4.207 -1.303 1.00 . A A . 139 PHE CA 1 1
11 29905 1 1 139 PHE CB C 8.596 -4.327 -2.591 1.00 . A A . 139 PHE CB 1 1
11 29906 1 1 139 PHE CD1 C 10.545 -2.760 -2.377 1.00 . A A . 139 PHE CD1 1 1
11 29907 1 1 139 PHE CD2 C 8.789 -2.186 -3.886 1.00 . A A . 139 PHE CD2 1 1
11 29908 1 1 139 PHE CE1 C 11.218 -1.600 -2.714 1.00 . A A . 139 PHE CE1 1 1
11 29909 1 1 139 PHE CE2 C 9.458 -1.025 -4.227 1.00 . A A . 139 PHE CE2 1 1
11 29910 1 1 139 PHE CG C 9.325 -3.066 -2.958 1.00 . A A . 139 PHE CG 1 1
11 29911 1 1 139 PHE CZ C 10.674 -0.732 -3.640 1.00 . A A . 139 PHE CZ 1 1
11 29912 1 1 139 PHE H H 7.716 -6.316 -1.129 1.00 . A A . 139 PHE H 1 1
11 29913 1 1 139 PHE HA H 8.254 -3.489 -0.651 1.00 . A A . 139 PHE HA 1 1
11 29914 1 1 139 PHE HB2 H 9.330 -5.111 -2.472 1.00 . A A . 139 PHE HB2 1 1
11 29915 1 1 139 PHE HB3 H 7.935 -4.580 -3.406 1.00 . A A . 139 PHE HB3 1 1
11 29916 1 1 139 PHE HD1 H 10.972 -3.439 -1.654 1.00 . A A . 139 PHE HD1 1 1
11 29917 1 1 139 PHE HD2 H 7.840 -2.415 -4.345 1.00 . A A . 139 PHE HD2 1 1
11 29918 1 1 139 PHE HE1 H 12.167 -1.374 -2.253 1.00 . A A . 139 PHE HE1 1 1
11 29919 1 1 139 PHE HE2 H 9.029 -0.348 -4.951 1.00 . A A . 139 PHE HE2 1 1
11 29920 1 1 139 PHE HZ H 11.197 0.174 -3.904 1.00 . A A . 139 PHE HZ 1 1
11 29921 1 1 139 PHE N N 7.743 -5.487 -0.606 1.00 . A A . 139 PHE N 1 1
11 29922 1 1 139 PHE O O 5.587 -4.435 -2.256 1.00 . A A . 139 PHE O 1 1
11 29923 1 1 140 GLN C C 4.816 -0.803 -2.453 1.00 . A A . 140 GLN C 1 1
11 29924 1 1 140 GLN CA C 4.735 -1.930 -1.430 1.00 . A A . 140 GLN CA 1 1
11 29925 1 1 140 GLN CB C 4.137 -1.407 -0.122 1.00 . A A . 140 GLN CB 1 1
11 29926 1 1 140 GLN CD C 1.786 -2.204 0.343 1.00 . A A . 140 GLN CD 1 1
11 29927 1 1 140 GLN CG C 3.264 -2.423 0.597 1.00 . A A . 140 GLN CG 1 1
11 29928 1 1 140 GLN H H 6.718 -1.991 -0.691 1.00 . A A . 140 GLN H 1 1
11 29929 1 1 140 GLN HA H 4.097 -2.709 -1.820 1.00 . A A . 140 GLN HA 1 1
11 29930 1 1 140 GLN HB2 H 4.942 -1.123 0.540 1.00 . A A . 140 GLN HB2 1 1
11 29931 1 1 140 GLN HB3 H 3.536 -0.536 -0.338 1.00 . A A . 140 GLN HB3 1 1
11 29932 1 1 140 GLN HE21 H 1.372 -2.618 2.243 1.00 . A A . 140 GLN HE21 1 1
11 29933 1 1 140 GLN HE22 H 0.015 -2.234 1.246 1.00 . A A . 140 GLN HE22 1 1
11 29934 1 1 140 GLN HG2 H 3.531 -3.412 0.256 1.00 . A A . 140 GLN HG2 1 1
11 29935 1 1 140 GLN HG3 H 3.447 -2.348 1.659 1.00 . A A . 140 GLN HG3 1 1
11 29936 1 1 140 GLN N N 6.051 -2.510 -1.187 1.00 . A A . 140 GLN N 1 1
11 29937 1 1 140 GLN NE2 N 0.976 -2.369 1.382 1.00 . A A . 140 GLN NE2 1 1
11 29938 1 1 140 GLN O O 5.527 0.182 -2.253 1.00 . A A . 140 GLN O 1 1
11 29939 1 1 140 GLN OE1 O 1.376 -1.890 -0.775 1.00 . A A . 140 GLN OE1 1 1
11 29940 1 1 141 MET C C 2.748 0.815 -4.614 1.00 . A A . 141 MET C 1 1
11 29941 1 1 141 MET CA C 4.069 0.053 -4.606 1.00 . A A . 141 MET CA 1 1
11 29942 1 1 141 MET CB C 4.301 -0.603 -5.969 1.00 . A A . 141 MET CB 1 1
11 29943 1 1 141 MET CE C 7.650 -1.926 -8.011 1.00 . A A . 141 MET CE 1 1
11 29944 1 1 141 MET CG C 5.761 -0.913 -6.255 1.00 . A A . 141 MET CG 1 1
11 29945 1 1 141 MET H H 3.534 -1.760 -3.653 1.00 . A A . 141 MET H 1 1
11 29946 1 1 141 MET HA H 4.871 0.748 -4.411 1.00 . A A . 141 MET HA 1 1
11 29947 1 1 141 MET HB2 H 3.745 -1.530 -6.008 1.00 . A A . 141 MET HB2 1 1
11 29948 1 1 141 MET HB3 H 3.937 0.058 -6.741 1.00 . A A . 141 MET HB3 1 1
11 29949 1 1 141 MET HE1 H 8.482 -1.254 -7.853 1.00 . A A . 141 MET HE1 1 1
11 29950 1 1 141 MET HE2 H 7.770 -2.430 -8.959 1.00 . A A . 141 MET HE2 1 1
11 29951 1 1 141 MET HE3 H 7.622 -2.656 -7.216 1.00 . A A . 141 MET HE3 1 1
11 29952 1 1 141 MET HG2 H 6.372 -0.139 -5.812 1.00 . A A . 141 MET HG2 1 1
11 29953 1 1 141 MET HG3 H 6.008 -1.864 -5.808 1.00 . A A . 141 MET HG3 1 1
11 29954 1 1 141 MET N N 4.082 -0.953 -3.552 1.00 . A A . 141 MET N 1 1
11 29955 1 1 141 MET O O 1.699 0.261 -4.285 1.00 . A A . 141 MET O 1 1
11 29956 1 1 141 MET SD S 6.122 -0.992 -8.019 1.00 . A A . 141 MET SD 1 1
11 29957 1 1 142 THR C C 1.508 3.646 -6.380 1.00 . A A . 142 THR C 1 1
11 29958 1 1 142 THR CA C 1.614 2.925 -5.040 1.00 . A A . 142 THR CA 1 1
11 29959 1 1 142 THR CB C 1.635 3.945 -3.900 1.00 . A A . 142 THR CB 1 1
11 29960 1 1 142 THR CG2 C 0.395 4.811 -3.848 1.00 . A A . 142 THR CG2 1 1
11 29961 1 1 142 THR H H 3.672 2.473 -5.241 1.00 . A A . 142 THR H 1 1
11 29962 1 1 142 THR HA H 0.754 2.284 -4.921 1.00 . A A . 142 THR HA 1 1
11 29963 1 1 142 THR HB H 2.488 4.596 -4.029 1.00 . A A . 142 THR HB 1 1
11 29964 1 1 142 THR HG1 H 2.684 3.235 -2.407 1.00 . A A . 142 THR HG1 1 1
11 29965 1 1 142 THR HG21 H 0.167 5.174 -4.840 1.00 . A A . 142 THR HG21 1 1
11 29966 1 1 142 THR HG22 H 0.568 5.649 -3.190 1.00 . A A . 142 THR HG22 1 1
11 29967 1 1 142 THR HG23 H -0.436 4.228 -3.478 1.00 . A A . 142 THR HG23 1 1
11 29968 1 1 142 THR N N 2.806 2.088 -4.991 1.00 . A A . 142 THR N 1 1
11 29969 1 1 142 THR O O 2.500 4.152 -6.905 1.00 . A A . 142 THR O 1 1
11 29970 1 1 142 THR OG1 O 1.757 3.295 -2.648 1.00 . A A . 142 THR OG1 1 1
11 29971 1 1 143 TYR C C -0.929 5.501 -8.046 1.00 . A A . 143 TYR C 1 1
11 29972 1 1 143 TYR CA C 0.059 4.351 -8.206 1.00 . A A . 143 TYR CA 1 1
11 29973 1 1 143 TYR CB C -0.471 3.347 -9.231 1.00 . A A . 143 TYR CB 1 1
11 29974 1 1 143 TYR CD1 C 1.499 2.975 -10.765 1.00 . A A . 143 TYR CD1 1 1
11 29975 1 1 143 TYR CD2 C 0.721 1.133 -9.467 1.00 . A A . 143 TYR CD2 1 1
11 29976 1 1 143 TYR CE1 C 2.482 2.175 -11.317 1.00 . A A . 143 TYR CE1 1 1
11 29977 1 1 143 TYR CE2 C 1.701 0.327 -10.014 1.00 . A A . 143 TYR CE2 1 1
11 29978 1 1 143 TYR CG C 0.603 2.468 -9.833 1.00 . A A . 143 TYR CG 1 1
11 29979 1 1 143 TYR CZ C 2.578 0.853 -10.938 1.00 . A A . 143 TYR CZ 1 1
11 29980 1 1 143 TYR H H -0.454 3.270 -6.460 1.00 . A A . 143 TYR H 1 1
11 29981 1 1 143 TYR HA H 1.001 4.746 -8.557 1.00 . A A . 143 TYR HA 1 1
11 29982 1 1 143 TYR HB2 H -1.196 2.703 -8.753 1.00 . A A . 143 TYR HB2 1 1
11 29983 1 1 143 TYR HB3 H -0.951 3.884 -10.036 1.00 . A A . 143 TYR HB3 1 1
11 29984 1 1 143 TYR HD1 H 1.421 4.011 -11.060 1.00 . A A . 143 TYR HD1 1 1
11 29985 1 1 143 TYR HD2 H 0.031 0.724 -8.744 1.00 . A A . 143 TYR HD2 1 1
11 29986 1 1 143 TYR HE1 H 3.170 2.587 -12.041 1.00 . A A . 143 TYR HE1 1 1
11 29987 1 1 143 TYR HE2 H 1.777 -0.708 -9.717 1.00 . A A . 143 TYR HE2 1 1
11 29988 1 1 143 TYR HH H 3.331 -0.149 -12.396 1.00 . A A . 143 TYR HH 1 1
11 29989 1 1 143 TYR N N 0.297 3.691 -6.928 1.00 . A A . 143 TYR N 1 1
11 29990 1 1 143 TYR O O -1.818 5.453 -7.196 1.00 . A A . 143 TYR O 1 1
11 29991 1 1 143 TYR OH O 3.556 0.054 -11.485 1.00 . A A . 143 TYR OH 1 1
11 29992 1 1 144 ILE C C -2.588 7.732 -10.015 1.00 . A A . 144 ILE C 1 1
11 29993 1 1 144 ILE CA C -1.647 7.696 -8.812 1.00 . A A . 144 ILE CA 1 1
11 29994 1 1 144 ILE CB C -0.843 9.009 -8.766 1.00 . A A . 144 ILE CB 1 1
11 29995 1 1 144 ILE CD1 C 0.291 10.449 -10.531 1.00 . A A . 144 ILE CD1 1 1
11 29996 1 1 144 ILE CG1 C 0.146 9.068 -9.931 1.00 . A A . 144 ILE CG1 1 1
11 29997 1 1 144 ILE CG2 C -0.114 9.138 -7.437 1.00 . A A . 144 ILE CG2 1 1
11 29998 1 1 144 ILE H H -0.040 6.516 -9.522 1.00 . A A . 144 ILE H 1 1
11 29999 1 1 144 ILE HA H -2.235 7.626 -7.908 1.00 . A A . 144 ILE HA 1 1
11 30000 1 1 144 ILE HB H -1.536 9.833 -8.849 1.00 . A A . 144 ILE HB 1 1
11 30001 1 1 144 ILE HD11 H -0.657 10.764 -10.942 1.00 . A A . 144 ILE HD11 1 1
11 30002 1 1 144 ILE HD12 H 1.033 10.425 -11.316 1.00 . A A . 144 ILE HD12 1 1
11 30003 1 1 144 ILE HD13 H 0.600 11.143 -9.765 1.00 . A A . 144 ILE HD13 1 1
11 30004 1 1 144 ILE HG12 H 1.119 8.754 -9.585 1.00 . A A . 144 ILE HG12 1 1
11 30005 1 1 144 ILE HG13 H -0.187 8.399 -10.712 1.00 . A A . 144 ILE HG13 1 1
11 30006 1 1 144 ILE HG21 H 0.837 9.624 -7.594 1.00 . A A . 144 ILE HG21 1 1
11 30007 1 1 144 ILE HG22 H 0.049 8.155 -7.018 1.00 . A A . 144 ILE HG22 1 1
11 30008 1 1 144 ILE HG23 H -0.710 9.725 -6.755 1.00 . A A . 144 ILE HG23 1 1
11 30009 1 1 144 ILE N N -0.768 6.534 -8.866 1.00 . A A . 144 ILE N 1 1
11 30010 1 1 144 ILE O O -2.193 7.394 -11.130 1.00 . A A . 144 ILE O 1 1
11 30011 1 1 145 PRO C C -4.600 9.413 -11.804 1.00 . A A . 145 PRO C 1 1
11 30012 1 1 145 PRO CA C -4.843 8.225 -10.879 1.00 . A A . 145 PRO CA 1 1
11 30013 1 1 145 PRO CB C -6.161 8.394 -10.126 1.00 . A A . 145 PRO CB 1 1
11 30014 1 1 145 PRO CD C -4.409 8.569 -8.504 1.00 . A A . 145 PRO CD 1 1
11 30015 1 1 145 PRO CG C -5.782 9.076 -8.857 1.00 . A A . 145 PRO CG 1 1
11 30016 1 1 145 PRO HA H -4.870 7.316 -11.461 1.00 . A A . 145 PRO HA 1 1
11 30017 1 1 145 PRO HB2 H -6.840 8.997 -10.712 1.00 . A A . 145 PRO HB2 1 1
11 30018 1 1 145 PRO HB3 H -6.599 7.426 -9.938 1.00 . A A . 145 PRO HB3 1 1
11 30019 1 1 145 PRO HD2 H -3.816 9.361 -8.070 1.00 . A A . 145 PRO HD2 1 1
11 30020 1 1 145 PRO HD3 H -4.479 7.733 -7.825 1.00 . A A . 145 PRO HD3 1 1
11 30021 1 1 145 PRO HG2 H -5.760 10.145 -9.007 1.00 . A A . 145 PRO HG2 1 1
11 30022 1 1 145 PRO HG3 H -6.486 8.820 -8.078 1.00 . A A . 145 PRO HG3 1 1
11 30023 1 1 145 PRO N N -3.850 8.146 -9.804 1.00 . A A . 145 PRO N 1 1
11 30024 1 1 145 PRO O O -3.776 10.281 -11.512 1.00 . A A . 145 PRO O 1 1
11 30025 1 1 146 GLY C C -5.480 10.113 -15.290 1.00 . A A . 146 GLY C 1 1
11 30026 1 1 146 GLY CA C -5.170 10.535 -13.867 1.00 . A A . 146 GLY CA 1 1
11 30027 1 1 146 GLY H H -5.964 8.729 -13.099 1.00 . A A . 146 GLY H 1 1
11 30028 1 1 146 GLY HA2 H -5.836 11.338 -13.587 1.00 . A A . 146 GLY HA2 1 1
11 30029 1 1 146 GLY HA3 H -4.152 10.895 -13.824 1.00 . A A . 146 GLY HA3 1 1
11 30030 1 1 146 GLY N N -5.322 9.448 -12.919 1.00 . A A . 146 GLY N 1 1
11 30031 1 1 146 GLY O O -5.868 8.971 -15.535 1.00 . A A . 146 GLY O 1 1
11 30032 1 1 147 THR C C -4.324 10.238 -18.332 1.00 . A A . 147 THR C 1 1
11 30033 1 1 147 THR CA C -5.576 10.757 -17.634 1.00 . A A . 147 THR CA 1 1
11 30034 1 1 147 THR CB C -6.083 12.016 -18.341 1.00 . A A . 147 THR CB 1 1
11 30035 1 1 147 THR CG2 C -5.184 13.218 -18.140 1.00 . A A . 147 THR CG2 1 1
11 30036 1 1 147 THR H H -5.000 11.931 -15.970 1.00 . A A . 147 THR H 1 1
11 30037 1 1 147 THR HA H -6.341 9.998 -17.682 1.00 . A A . 147 THR HA 1 1
11 30038 1 1 147 THR HB H -7.060 12.266 -17.952 1.00 . A A . 147 THR HB 1 1
11 30039 1 1 147 THR HG1 H -6.547 12.588 -20.156 1.00 . A A . 147 THR HG1 1 1
11 30040 1 1 147 THR HG21 H -5.724 13.987 -17.607 1.00 . A A . 147 THR HG21 1 1
11 30041 1 1 147 THR HG22 H -4.871 13.598 -19.101 1.00 . A A . 147 THR HG22 1 1
11 30042 1 1 147 THR HG23 H -4.315 12.927 -17.568 1.00 . A A . 147 THR HG23 1 1
11 30043 1 1 147 THR N N -5.311 11.039 -16.229 1.00 . A A . 147 THR N 1 1
11 30044 1 1 147 THR O O -3.367 10.983 -18.549 1.00 . A A . 147 THR O 1 1
11 30045 1 1 147 THR OG1 O -6.201 11.796 -19.735 1.00 . A A . 147 THR OG1 1 1
11 30046 1 1 148 TYR C C -1.948 8.399 -18.482 1.00 . A A . 148 TYR C 1 1
11 30047 1 1 148 TYR CA C -3.199 8.336 -19.354 1.00 . A A . 148 TYR CA 1 1
11 30048 1 1 148 TYR CB C -2.936 9.025 -20.694 1.00 . A A . 148 TYR CB 1 1
11 30049 1 1 148 TYR CD1 C -3.648 7.058 -22.108 1.00 . A A . 148 TYR CD1 1 1
11 30050 1 1 148 TYR CD2 C -4.488 9.215 -22.677 1.00 . A A . 148 TYR CD2 1 1
11 30051 1 1 148 TYR CE1 C -4.350 6.503 -23.161 1.00 . A A . 148 TYR CE1 1 1
11 30052 1 1 148 TYR CE2 C -5.193 8.668 -23.732 1.00 . A A . 148 TYR CE2 1 1
11 30053 1 1 148 TYR CG C -3.705 8.422 -21.847 1.00 . A A . 148 TYR CG 1 1
11 30054 1 1 148 TYR CZ C -5.120 7.312 -23.970 1.00 . A A . 148 TYR CZ 1 1
11 30055 1 1 148 TYR H H -5.126 8.413 -18.481 1.00 . A A . 148 TYR H 1 1
11 30056 1 1 148 TYR HA H -3.446 7.301 -19.534 1.00 . A A . 148 TYR HA 1 1
11 30057 1 1 148 TYR HB2 H -3.216 10.065 -20.618 1.00 . A A . 148 TYR HB2 1 1
11 30058 1 1 148 TYR HB3 H -1.882 8.957 -20.925 1.00 . A A . 148 TYR HB3 1 1
11 30059 1 1 148 TYR HD1 H -3.044 6.427 -21.472 1.00 . A A . 148 TYR HD1 1 1
11 30060 1 1 148 TYR HD2 H -4.542 10.278 -22.487 1.00 . A A . 148 TYR HD2 1 1
11 30061 1 1 148 TYR HE1 H -4.293 5.441 -23.348 1.00 . A A . 148 TYR HE1 1 1
11 30062 1 1 148 TYR HE2 H -5.795 9.302 -24.365 1.00 . A A . 148 TYR HE2 1 1
11 30063 1 1 148 TYR HH H -5.600 7.229 -25.829 1.00 . A A . 148 TYR HH 1 1
11 30064 1 1 148 TYR N N -4.335 8.956 -18.681 1.00 . A A . 148 TYR N 1 1
11 30065 1 1 148 TYR O O -0.829 8.482 -18.989 1.00 . A A . 148 TYR O 1 1
11 30066 1 1 148 TYR OH O -5.820 6.763 -25.019 1.00 . A A . 148 TYR OH 1 1
11 30067 1 1 149 ASN C C -0.643 7.010 -15.769 1.00 . A A . 149 ASN C 1 1
11 30068 1 1 149 ASN CA C -1.034 8.412 -16.227 1.00 . A A . 149 ASN CA 1 1
11 30069 1 1 149 ASN CB C -1.403 9.271 -15.017 1.00 . A A . 149 ASN CB 1 1
11 30070 1 1 149 ASN CG C -0.207 10.007 -14.443 1.00 . A A . 149 ASN CG 1 1
11 30071 1 1 149 ASN H H -3.061 8.292 -16.824 1.00 . A A . 149 ASN H 1 1
11 30072 1 1 149 ASN HA H -0.192 8.860 -16.732 1.00 . A A . 149 ASN HA 1 1
11 30073 1 1 149 ASN HB2 H -2.142 10.000 -15.313 1.00 . A A . 149 ASN HB2 1 1
11 30074 1 1 149 ASN HB3 H -1.817 8.639 -14.246 1.00 . A A . 149 ASN HB3 1 1
11 30075 1 1 149 ASN HD21 H -0.868 11.722 -15.202 1.00 . A A . 149 ASN HD21 1 1
11 30076 1 1 149 ASN HD22 H 0.615 11.812 -14.320 1.00 . A A . 149 ASN HD22 1 1
11 30077 1 1 149 ASN N N -2.147 8.359 -17.169 1.00 . A A . 149 ASN N 1 1
11 30078 1 1 149 ASN ND2 N -0.147 11.312 -14.679 1.00 . A A . 149 ASN ND2 1 1
11 30079 1 1 149 ASN O O -1.068 6.551 -14.709 1.00 . A A . 149 ASN O 1 1
11 30080 1 1 149 ASN OD1 O 0.652 9.408 -13.796 1.00 . A A . 149 ASN OD1 1 1
11 30081 1 1 150 ASN C C 2.084 4.795 -16.620 1.00 . A A . 150 ASN C 1 1
11 30082 1 1 150 ASN CA C 0.616 4.984 -16.254 1.00 . A A . 150 ASN CA 1 1
11 30083 1 1 150 ASN CB C -0.242 3.952 -16.989 1.00 . A A . 150 ASN CB 1 1
11 30084 1 1 150 ASN CG C -0.242 4.163 -18.490 1.00 . A A . 150 ASN CG 1 1
11 30085 1 1 150 ASN H H 0.473 6.753 -17.409 1.00 . A A . 150 ASN H 1 1
11 30086 1 1 150 ASN HA H 0.501 4.842 -15.190 1.00 . A A . 150 ASN HA 1 1
11 30087 1 1 150 ASN HB2 H 0.142 2.964 -16.783 1.00 . A A . 150 ASN HB2 1 1
11 30088 1 1 150 ASN HB3 H -1.260 4.020 -16.633 1.00 . A A . 150 ASN HB3 1 1
11 30089 1 1 150 ASN HD21 H -1.450 5.731 -18.293 1.00 . A A . 150 ASN HD21 1 1
11 30090 1 1 150 ASN HD22 H -0.983 5.341 -19.910 1.00 . A A . 150 ASN HD22 1 1
11 30091 1 1 150 ASN N N 0.168 6.334 -16.576 1.00 . A A . 150 ASN N 1 1
11 30092 1 1 150 ASN ND2 N -0.964 5.182 -18.944 1.00 . A A . 150 ASN ND2 1 1
11 30093 1 1 150 ASN O O 2.438 4.739 -17.798 1.00 . A A . 150 ASN O 1 1
11 30094 1 1 150 ASN OD1 O 0.400 3.421 -19.233 1.00 . A A . 150 ASN OD1 1 1
11 30095 1 1 151 GLY C C 5.110 5.828 -15.884 1.00 . A A . 151 GLY C 1 1
11 30096 1 1 151 GLY CA C 4.354 4.515 -15.839 1.00 . A A . 151 GLY CA 1 1
11 30097 1 1 151 GLY H H 2.595 4.749 -14.686 1.00 . A A . 151 GLY H 1 1
11 30098 1 1 151 GLY HA2 H 4.763 3.904 -15.048 1.00 . A A . 151 GLY HA2 1 1
11 30099 1 1 151 GLY HA3 H 4.488 4.004 -16.781 1.00 . A A . 151 GLY HA3 1 1
11 30100 1 1 151 GLY N N 2.934 4.697 -15.604 1.00 . A A . 151 GLY N 1 1
11 30101 1 1 151 GLY O O 6.142 5.935 -16.546 1.00 . A A . 151 GLY O 1 1
11 30102 1 1 152 ASN C C 5.811 8.428 -13.760 1.00 . A A . 152 ASN C 1 1
11 30103 1 1 152 ASN CA C 5.229 8.143 -15.140 1.00 . A A . 152 ASN CA 1 1
11 30104 1 1 152 ASN CB C 4.221 9.231 -15.516 1.00 . A A . 152 ASN CB 1 1
11 30105 1 1 152 ASN CG C 4.836 10.320 -16.373 1.00 . A A . 152 ASN CG 1 1
11 30106 1 1 152 ASN H H 3.770 6.683 -14.671 1.00 . A A . 152 ASN H 1 1
11 30107 1 1 152 ASN HA H 6.031 8.144 -15.863 1.00 . A A . 152 ASN HA 1 1
11 30108 1 1 152 ASN HB2 H 3.406 8.783 -16.066 1.00 . A A . 152 ASN HB2 1 1
11 30109 1 1 152 ASN HB3 H 3.834 9.682 -14.613 1.00 . A A . 152 ASN HB3 1 1
11 30110 1 1 152 ASN HD21 H 6.474 10.316 -15.245 1.00 . A A . 152 ASN HD21 1 1
11 30111 1 1 152 ASN HD22 H 6.472 11.435 -16.561 1.00 . A A . 152 ASN HD22 1 1
11 30112 1 1 152 ASN N N 4.595 6.830 -15.178 1.00 . A A . 152 ASN N 1 1
11 30113 1 1 152 ASN ND2 N 6.049 10.732 -16.024 1.00 . A A . 152 ASN ND2 1 1
11 30114 1 1 152 ASN O O 6.963 8.844 -13.634 1.00 . A A . 152 ASN O 1 1
11 30115 1 1 152 ASN OD1 O 4.229 10.785 -17.337 1.00 . A A . 152 ASN OD1 1 1
11 30116 1 1 153 VAL C C 4.890 7.368 -10.415 1.00 . A A . 153 VAL C 1 1
11 30117 1 1 153 VAL CA C 5.443 8.433 -11.354 1.00 . A A . 153 VAL CA 1 1
11 30118 1 1 153 VAL CB C 5.003 9.821 -10.853 1.00 . A A . 153 VAL CB 1 1
11 30119 1 1 153 VAL CG1 C 5.854 10.912 -11.486 1.00 . A A . 153 VAL CG1 1 1
11 30120 1 1 153 VAL CG2 C 3.528 10.051 -11.140 1.00 . A A . 153 VAL CG2 1 1
11 30121 1 1 153 VAL H H 4.100 7.870 -12.890 1.00 . A A . 153 VAL H 1 1
11 30122 1 1 153 VAL HA H 6.522 8.391 -11.336 1.00 . A A . 153 VAL HA 1 1
11 30123 1 1 153 VAL HB H 5.150 9.857 -9.783 1.00 . A A . 153 VAL HB 1 1
11 30124 1 1 153 VAL HG11 H 6.787 10.488 -11.827 1.00 . A A . 153 VAL HG11 1 1
11 30125 1 1 153 VAL HG12 H 6.054 11.682 -10.756 1.00 . A A . 153 VAL HG12 1 1
11 30126 1 1 153 VAL HG13 H 5.324 11.340 -12.324 1.00 . A A . 153 VAL HG13 1 1
11 30127 1 1 153 VAL HG21 H 3.034 9.098 -11.271 1.00 . A A . 153 VAL HG21 1 1
11 30128 1 1 153 VAL HG22 H 3.423 10.637 -12.041 1.00 . A A . 153 VAL HG22 1 1
11 30129 1 1 153 VAL HG23 H 3.078 10.578 -10.313 1.00 . A A . 153 VAL HG23 1 1
11 30130 1 1 153 VAL N N 5.007 8.201 -12.727 1.00 . A A . 153 VAL N 1 1
11 30131 1 1 153 VAL O O 3.679 7.153 -10.347 1.00 . A A . 153 VAL O 1 1
11 30132 1 1 154 TYR C C 6.123 5.808 -7.429 1.00 . A A . 154 TYR C 1 1
11 30133 1 1 154 TYR CA C 5.385 5.659 -8.756 1.00 . A A . 154 TYR CA 1 1
11 30134 1 1 154 TYR CB C 5.661 4.278 -9.353 1.00 . A A . 154 TYR CB 1 1
11 30135 1 1 154 TYR CD1 C 7.354 4.535 -11.208 1.00 . A A . 154 TYR CD1 1 1
11 30136 1 1 154 TYR CD2 C 8.077 3.578 -9.148 1.00 . A A . 154 TYR CD2 1 1
11 30137 1 1 154 TYR CE1 C 8.628 4.400 -11.723 1.00 . A A . 154 TYR CE1 1 1
11 30138 1 1 154 TYR CE2 C 9.355 3.439 -9.656 1.00 . A A . 154 TYR CE2 1 1
11 30139 1 1 154 TYR CG C 7.057 4.127 -9.914 1.00 . A A . 154 TYR CG 1 1
11 30140 1 1 154 TYR CZ C 9.625 3.851 -10.944 1.00 . A A . 154 TYR CZ 1 1
11 30141 1 1 154 TYR H H 6.735 6.920 -9.790 1.00 . A A . 154 TYR H 1 1
11 30142 1 1 154 TYR HA H 4.325 5.760 -8.578 1.00 . A A . 154 TYR HA 1 1
11 30143 1 1 154 TYR HB2 H 5.529 3.529 -8.586 1.00 . A A . 154 TYR HB2 1 1
11 30144 1 1 154 TYR HB3 H 4.959 4.093 -10.153 1.00 . A A . 154 TYR HB3 1 1
11 30145 1 1 154 TYR HD1 H 6.572 4.966 -11.815 1.00 . A A . 154 TYR HD1 1 1
11 30146 1 1 154 TYR HD2 H 7.863 3.256 -8.140 1.00 . A A . 154 TYR HD2 1 1
11 30147 1 1 154 TYR HE1 H 8.840 4.723 -12.732 1.00 . A A . 154 TYR HE1 1 1
11 30148 1 1 154 TYR HE2 H 10.135 3.008 -9.046 1.00 . A A . 154 TYR HE2 1 1
11 30149 1 1 154 TYR HH H 10.933 2.936 -12.016 1.00 . A A . 154 TYR HH 1 1
11 30150 1 1 154 TYR N N 5.784 6.703 -9.691 1.00 . A A . 154 TYR N 1 1
11 30151 1 1 154 TYR O O 7.309 6.136 -7.399 1.00 . A A . 154 TYR O 1 1
11 30152 1 1 154 TYR OH O 10.896 3.714 -11.454 1.00 . A A . 154 TYR OH 1 1
11 30153 1 1 155 PHE C C 6.267 4.289 -4.414 1.00 . A A . 155 PHE C 1 1
11 30154 1 1 155 PHE CA C 5.999 5.670 -5.003 1.00 . A A . 155 PHE CA 1 1
11 30155 1 1 155 PHE CB C 5.074 6.466 -4.077 1.00 . A A . 155 PHE CB 1 1
11 30156 1 1 155 PHE CD1 C 5.902 8.828 -4.246 1.00 . A A . 155 PHE CD1 1 1
11 30157 1 1 155 PHE CD2 C 6.151 7.686 -2.168 1.00 . A A . 155 PHE CD2 1 1
11 30158 1 1 155 PHE CE1 C 6.498 9.951 -3.704 1.00 . A A . 155 PHE CE1 1 1
11 30159 1 1 155 PHE CE2 C 6.748 8.805 -1.620 1.00 . A A . 155 PHE CE2 1 1
11 30160 1 1 155 PHE CG C 5.722 7.684 -3.485 1.00 . A A . 155 PHE CG 1 1
11 30161 1 1 155 PHE CZ C 6.922 9.939 -2.389 1.00 . A A . 155 PHE CZ 1 1
11 30162 1 1 155 PHE H H 4.471 5.306 -6.420 1.00 . A A . 155 PHE H 1 1
11 30163 1 1 155 PHE HA H 6.937 6.195 -5.096 1.00 . A A . 155 PHE HA 1 1
11 30164 1 1 155 PHE HB2 H 4.210 6.789 -4.637 1.00 . A A . 155 PHE HB2 1 1
11 30165 1 1 155 PHE HB3 H 4.753 5.831 -3.264 1.00 . A A . 155 PHE HB3 1 1
11 30166 1 1 155 PHE HD1 H 5.572 8.838 -5.275 1.00 . A A . 155 PHE HD1 1 1
11 30167 1 1 155 PHE HD2 H 6.015 6.799 -1.565 1.00 . A A . 155 PHE HD2 1 1
11 30168 1 1 155 PHE HE1 H 6.634 10.836 -4.308 1.00 . A A . 155 PHE HE1 1 1
11 30169 1 1 155 PHE HE2 H 7.077 8.794 -0.592 1.00 . A A . 155 PHE HE2 1 1
11 30170 1 1 155 PHE HZ H 7.388 10.816 -1.963 1.00 . A A . 155 PHE HZ 1 1
11 30171 1 1 155 PHE N N 5.413 5.563 -6.332 1.00 . A A . 155 PHE N 1 1
11 30172 1 1 155 PHE O O 5.427 3.393 -4.501 1.00 . A A . 155 PHE O 1 1
11 30173 1 1 156 ALA C C 7.790 2.934 -1.690 1.00 . A A . 156 ALA C 1 1
11 30174 1 1 156 ALA CA C 7.820 2.851 -3.211 1.00 . A A . 156 ALA CA 1 1
11 30175 1 1 156 ALA CB C 9.201 2.431 -3.692 1.00 . A A . 156 ALA CB 1 1
11 30176 1 1 156 ALA H H 8.069 4.876 -3.778 1.00 . A A . 156 ALA H 1 1
11 30177 1 1 156 ALA HA H 7.109 2.105 -3.535 1.00 . A A . 156 ALA HA 1 1
11 30178 1 1 156 ALA HB1 H 9.276 2.593 -4.757 1.00 . A A . 156 ALA HB1 1 1
11 30179 1 1 156 ALA HB2 H 9.353 1.384 -3.476 1.00 . A A . 156 ALA HB2 1 1
11 30180 1 1 156 ALA HB3 H 9.952 3.016 -3.184 1.00 . A A . 156 ALA HB3 1 1
11 30181 1 1 156 ALA N N 7.441 4.123 -3.815 1.00 . A A . 156 ALA N 1 1
11 30182 1 1 156 ALA O O 7.991 4.003 -1.113 1.00 . A A . 156 ALA O 1 1
11 30183 1 1 157 TRP C C 7.997 0.406 0.925 1.00 . A A . 157 TRP C 1 1
11 30184 1 1 157 TRP CA C 7.479 1.746 0.411 1.00 . A A . 157 TRP CA 1 1
11 30185 1 1 157 TRP CB C 6.046 1.973 0.896 1.00 . A A . 157 TRP CB 1 1
11 30186 1 1 157 TRP CD1 C 4.860 3.584 -0.705 1.00 . A A . 157 TRP CD1 1 1
11 30187 1 1 157 TRP CD2 C 5.480 4.508 1.238 1.00 . A A . 157 TRP CD2 1 1
11 30188 1 1 157 TRP CE2 C 4.845 5.491 0.456 1.00 . A A . 157 TRP CE2 1 1
11 30189 1 1 157 TRP CE3 C 5.955 4.859 2.505 1.00 . A A . 157 TRP CE3 1 1
11 30190 1 1 157 TRP CG C 5.479 3.294 0.477 1.00 . A A . 157 TRP CG 1 1
11 30191 1 1 157 TRP CH2 C 5.148 7.115 2.143 1.00 . A A . 157 TRP CH2 1 1
11 30192 1 1 157 TRP CZ2 C 4.673 6.800 0.900 1.00 . A A . 157 TRP CZ2 1 1
11 30193 1 1 157 TRP CZ3 C 5.785 6.158 2.944 1.00 . A A . 157 TRP CZ3 1 1
11 30194 1 1 157 TRP H H 7.384 0.981 -1.561 1.00 . A A . 157 TRP H 1 1
11 30195 1 1 157 TRP HA H 8.108 2.534 0.797 1.00 . A A . 157 TRP HA 1 1
11 30196 1 1 157 TRP HB2 H 5.411 1.197 0.496 1.00 . A A . 157 TRP HB2 1 1
11 30197 1 1 157 TRP HB3 H 6.026 1.927 1.975 1.00 . A A . 157 TRP HB3 1 1
11 30198 1 1 157 TRP HD1 H 4.702 2.870 -1.500 1.00 . A A . 157 TRP HD1 1 1
11 30199 1 1 157 TRP HE1 H 4.012 5.349 -1.465 1.00 . A A . 157 TRP HE1 1 1
11 30200 1 1 157 TRP HE3 H 6.449 4.135 3.136 1.00 . A A . 157 TRP HE3 1 1
11 30201 1 1 157 TRP HH2 H 5.037 8.119 2.527 1.00 . A A . 157 TRP HH2 1 1
11 30202 1 1 157 TRP HZ2 H 4.184 7.549 0.294 1.00 . A A . 157 TRP HZ2 1 1
11 30203 1 1 157 TRP HZ3 H 6.146 6.447 3.920 1.00 . A A . 157 TRP HZ3 1 1
11 30204 1 1 157 TRP N N 7.536 1.801 -1.045 1.00 . A A . 157 TRP N 1 1
11 30205 1 1 157 TRP NE1 N 4.475 4.902 -0.726 1.00 . A A . 157 TRP NE1 1 1
11 30206 1 1 157 TRP O O 7.927 -0.606 0.229 1.00 . A A . 157 TRP O 1 1
11 30207 1 1 158 MET C C 8.095 -1.340 3.823 1.00 . A A . 158 MET C 1 1
11 30208 1 1 158 MET CA C 9.046 -0.806 2.757 1.00 . A A . 158 MET CA 1 1
11 30209 1 1 158 MET CB C 10.420 -0.535 3.372 1.00 . A A . 158 MET CB 1 1
11 30210 1 1 158 MET CE C 14.125 -1.469 3.587 1.00 . A A . 158 MET CE 1 1
11 30211 1 1 158 MET CG C 11.385 -1.703 3.244 1.00 . A A . 158 MET CG 1 1
11 30212 1 1 158 MET H H 8.544 1.248 2.655 1.00 . A A . 158 MET H 1 1
11 30213 1 1 158 MET HA H 9.149 -1.548 1.979 1.00 . A A . 158 MET HA 1 1
11 30214 1 1 158 MET HB2 H 10.859 0.321 2.881 1.00 . A A . 158 MET HB2 1 1
11 30215 1 1 158 MET HB3 H 10.296 -0.313 4.420 1.00 . A A . 158 MET HB3 1 1
11 30216 1 1 158 MET HE1 H 14.442 -0.440 3.673 1.00 . A A . 158 MET HE1 1 1
11 30217 1 1 158 MET HE2 H 13.929 -1.700 2.550 1.00 . A A . 158 MET HE2 1 1
11 30218 1 1 158 MET HE3 H 14.904 -2.118 3.959 1.00 . A A . 158 MET HE3 1 1
11 30219 1 1 158 MET HG2 H 10.823 -2.624 3.293 1.00 . A A . 158 MET HG2 1 1
11 30220 1 1 158 MET HG3 H 11.883 -1.638 2.287 1.00 . A A . 158 MET HG3 1 1
11 30221 1 1 158 MET N N 8.516 0.409 2.149 1.00 . A A . 158 MET N 1 1
11 30222 1 1 158 MET O O 7.738 -0.630 4.763 1.00 . A A . 158 MET O 1 1
11 30223 1 1 158 MET SD S 12.632 -1.718 4.545 1.00 . A A . 158 MET SD 1 1
11 30224 1 1 159 ARG C C 7.428 -4.447 5.267 1.00 . A A . 159 ARG C 1 1
11 30225 1 1 159 ARG CA C 6.779 -3.227 4.621 1.00 . A A . 159 ARG CA 1 1
11 30226 1 1 159 ARG CB C 5.482 -3.636 3.923 1.00 . A A . 159 ARG CB 1 1
11 30227 1 1 159 ARG CD C 3.038 -4.167 4.174 1.00 . A A . 159 ARG CD 1 1
11 30228 1 1 159 ARG CG C 4.247 -3.489 4.798 1.00 . A A . 159 ARG CG 1 1
11 30229 1 1 159 ARG CZ C 3.333 -6.559 4.682 1.00 . A A . 159 ARG CZ 1 1
11 30230 1 1 159 ARG H H 8.008 -3.112 2.901 1.00 . A A . 159 ARG H 1 1
11 30231 1 1 159 ARG HA H 6.552 -2.506 5.392 1.00 . A A . 159 ARG HA 1 1
11 30232 1 1 159 ARG HB2 H 5.349 -3.020 3.046 1.00 . A A . 159 ARG HB2 1 1
11 30233 1 1 159 ARG HB3 H 5.559 -4.669 3.618 1.00 . A A . 159 ARG HB3 1 1
11 30234 1 1 159 ARG HD2 H 2.224 -4.147 4.883 1.00 . A A . 159 ARG HD2 1 1
11 30235 1 1 159 ARG HD3 H 2.754 -3.621 3.286 1.00 . A A . 159 ARG HD3 1 1
11 30236 1 1 159 ARG HE H 3.498 -5.747 2.867 1.00 . A A . 159 ARG HE 1 1
11 30237 1 1 159 ARG HG2 H 4.443 -3.940 5.759 1.00 . A A . 159 ARG HG2 1 1
11 30238 1 1 159 ARG HG3 H 4.033 -2.438 4.928 1.00 . A A . 159 ARG HG3 1 1
11 30239 1 1 159 ARG HH11 H 2.894 -5.410 6.287 1.00 . A A . 159 ARG HH11 1 1
11 30240 1 1 159 ARG HH12 H 3.107 -7.097 6.619 1.00 . A A . 159 ARG HH12 1 1
11 30241 1 1 159 ARG HH21 H 3.776 -7.965 3.300 1.00 . A A . 159 ARG HH21 1 1
11 30242 1 1 159 ARG HH22 H 3.608 -8.548 4.923 1.00 . A A . 159 ARG HH22 1 1
11 30243 1 1 159 ARG N N 7.689 -2.596 3.672 1.00 . A A . 159 ARG N 1 1
11 30244 1 1 159 ARG NE N 3.315 -5.554 3.811 1.00 . A A . 159 ARG NE 1 1
11 30245 1 1 159 ARG NH1 N 3.092 -6.337 5.968 1.00 . A A . 159 ARG NH1 1 1
11 30246 1 1 159 ARG NH2 N 3.594 -7.792 4.268 1.00 . A A . 159 ARG NH2 1 1
11 30247 1 1 159 ARG O O 7.573 -5.494 4.635 1.00 . A A . 159 ARG O 1 1
11 30248 1 1 160 PHE C C 7.429 -6.150 8.108 1.00 . A A . 160 PHE C 1 1
11 30249 1 1 160 PHE CA C 8.451 -5.397 7.261 1.00 . A A . 160 PHE CA 1 1
11 30250 1 1 160 PHE CB C 9.573 -4.857 8.150 1.00 . A A . 160 PHE CB 1 1
11 30251 1 1 160 PHE CD1 C 10.875 -6.951 8.624 1.00 . A A . 160 PHE CD1 1 1
11 30252 1 1 160 PHE CD2 C 11.976 -5.163 7.493 1.00 . A A . 160 PHE CD2 1 1
11 30253 1 1 160 PHE CE1 C 12.032 -7.704 8.568 1.00 . A A . 160 PHE CE1 1 1
11 30254 1 1 160 PHE CE2 C 13.136 -5.911 7.435 1.00 . A A . 160 PHE CE2 1 1
11 30255 1 1 160 PHE CG C 10.833 -5.674 8.088 1.00 . A A . 160 PHE CG 1 1
11 30256 1 1 160 PHE CZ C 13.165 -7.183 7.972 1.00 . A A . 160 PHE CZ 1 1
11 30257 1 1 160 PHE H H 7.674 -3.448 6.980 1.00 . A A . 160 PHE H 1 1
11 30258 1 1 160 PHE HA H 8.873 -6.079 6.538 1.00 . A A . 160 PHE HA 1 1
11 30259 1 1 160 PHE HB2 H 9.815 -3.852 7.843 1.00 . A A . 160 PHE HB2 1 1
11 30260 1 1 160 PHE HB3 H 9.235 -4.844 9.177 1.00 . A A . 160 PHE HB3 1 1
11 30261 1 1 160 PHE HD1 H 9.990 -7.360 9.090 1.00 . A A . 160 PHE HD1 1 1
11 30262 1 1 160 PHE HD2 H 11.955 -4.168 7.074 1.00 . A A . 160 PHE HD2 1 1
11 30263 1 1 160 PHE HE1 H 12.052 -8.698 8.988 1.00 . A A . 160 PHE HE1 1 1
11 30264 1 1 160 PHE HE2 H 14.020 -5.501 6.969 1.00 . A A . 160 PHE HE2 1 1
11 30265 1 1 160 PHE HZ H 14.071 -7.768 7.927 1.00 . A A . 160 PHE HZ 1 1
11 30266 1 1 160 PHE N N 7.817 -4.307 6.530 1.00 . A A . 160 PHE N 1 1
11 30267 1 1 160 PHE O O 6.545 -5.545 8.715 1.00 . A A . 160 PHE O 1 1
11 30268 1 1 161 GLN C C 7.381 -9.014 10.050 1.00 . A A . 161 GLN C 1 1
11 30269 1 1 161 GLN CA C 6.645 -8.308 8.916 1.00 . A A . 161 GLN CA 1 1
11 30270 1 1 161 GLN CB C 5.974 -9.341 8.008 1.00 . A A . 161 GLN CB 1 1
11 30271 1 1 161 GLN CD C 6.580 -11.591 7.034 1.00 . A A . 161 GLN CD 1 1
11 30272 1 1 161 GLN CG C 6.955 -10.126 7.152 1.00 . A A . 161 GLN CG 1 1
11 30273 1 1 161 GLN H H 8.282 -7.897 7.638 1.00 . A A . 161 GLN H 1 1
11 30274 1 1 161 GLN HA H 5.886 -7.668 9.339 1.00 . A A . 161 GLN HA 1 1
11 30275 1 1 161 GLN HB2 H 5.424 -10.039 8.621 1.00 . A A . 161 GLN HB2 1 1
11 30276 1 1 161 GLN HB3 H 5.284 -8.831 7.351 1.00 . A A . 161 GLN HB3 1 1
11 30277 1 1 161 GLN HE21 H 5.236 -11.160 5.633 1.00 . A A . 161 GLN HE21 1 1
11 30278 1 1 161 GLN HE22 H 5.373 -12.830 6.054 1.00 . A A . 161 GLN HE22 1 1
11 30279 1 1 161 GLN HG2 H 6.974 -9.695 6.162 1.00 . A A . 161 GLN HG2 1 1
11 30280 1 1 161 GLN HG3 H 7.937 -10.055 7.596 1.00 . A A . 161 GLN HG3 1 1
11 30281 1 1 161 GLN N N 7.557 -7.473 8.144 1.00 . A A . 161 GLN N 1 1
11 30282 1 1 161 GLN NE2 N 5.635 -11.891 6.151 1.00 . A A . 161 GLN NE2 1 1
11 30283 1 1 161 GLN O O 8.300 -9.798 9.813 1.00 . A A . 161 GLN O 1 1
11 30284 1 1 161 GLN OE1 O 7.136 -12.443 7.727 1.00 . A A . 161 GLN OE1 1 1
11 30285 1 1 162 PHE C C 6.541 -9.967 13.361 1.00 . A A . 162 PHE C 1 1
11 30286 1 1 162 PHE CA C 7.592 -9.338 12.453 1.00 . A A . 162 PHE CA 1 1
11 30287 1 1 162 PHE CB C 8.395 -8.294 13.231 1.00 . A A . 162 PHE CB 1 1
11 30288 1 1 162 PHE CD1 C 10.420 -9.748 13.503 1.00 . A A . 162 PHE CD1 1 1
11 30289 1 1 162 PHE CD2 C 9.606 -8.572 15.411 1.00 . A A . 162 PHE CD2 1 1
11 30290 1 1 162 PHE CE1 C 11.435 -10.292 14.268 1.00 . A A . 162 PHE CE1 1 1
11 30291 1 1 162 PHE CE2 C 10.618 -9.112 16.181 1.00 . A A . 162 PHE CE2 1 1
11 30292 1 1 162 PHE CG C 9.496 -8.883 14.065 1.00 . A A . 162 PHE CG 1 1
11 30293 1 1 162 PHE CZ C 11.534 -9.974 15.609 1.00 . A A . 162 PHE CZ 1 1
11 30294 1 1 162 PHE H H 6.234 -8.097 11.406 1.00 . A A . 162 PHE H 1 1
11 30295 1 1 162 PHE HA H 8.263 -10.111 12.109 1.00 . A A . 162 PHE HA 1 1
11 30296 1 1 162 PHE HB2 H 8.841 -7.600 12.534 1.00 . A A . 162 PHE HB2 1 1
11 30297 1 1 162 PHE HB3 H 7.729 -7.756 13.890 1.00 . A A . 162 PHE HB3 1 1
11 30298 1 1 162 PHE HD1 H 10.344 -9.997 12.455 1.00 . A A . 162 PHE HD1 1 1
11 30299 1 1 162 PHE HD2 H 8.891 -7.898 15.859 1.00 . A A . 162 PHE HD2 1 1
11 30300 1 1 162 PHE HE1 H 12.149 -10.966 13.818 1.00 . A A . 162 PHE HE1 1 1
11 30301 1 1 162 PHE HE2 H 10.693 -8.861 17.229 1.00 . A A . 162 PHE HE2 1 1
11 30302 1 1 162 PHE HZ H 12.326 -10.398 16.208 1.00 . A A . 162 PHE HZ 1 1
11 30303 1 1 162 PHE N N 6.972 -8.730 11.281 1.00 . A A . 162 PHE N 1 1
11 30304 1 1 162 PHE O O 5.358 -9.637 13.280 1.00 . A A . 162 PHE O 1 1
11 30305 1 1 163 LEU C C 6.824 -12.005 16.403 1.00 . A A . 163 LEU C 1 1
11 30306 1 1 163 LEU CA C 6.079 -11.550 15.152 1.00 . A A . 163 LEU CA 1 1
11 30307 1 1 163 LEU CB C 5.421 -12.751 14.470 1.00 . A A . 163 LEU CB 1 1
11 30308 1 1 163 LEU CD1 C 2.981 -12.801 15.041 1.00 . A A . 163 LEU CD1 1 1
11 30309 1 1 163 LEU CD2 C 4.289 -14.933 14.964 1.00 . A A . 163 LEU CD2 1 1
11 30310 1 1 163 LEU CG C 4.335 -13.447 15.292 1.00 . A A . 163 LEU CG 1 1
11 30311 1 1 163 LEU H H 7.936 -11.094 14.245 1.00 . A A . 163 LEU H 1 1
11 30312 1 1 163 LEU HA H 5.313 -10.846 15.440 1.00 . A A . 163 LEU HA 1 1
11 30313 1 1 163 LEU HB2 H 4.982 -12.415 13.542 1.00 . A A . 163 LEU HB2 1 1
11 30314 1 1 163 LEU HB3 H 6.189 -13.476 14.245 1.00 . A A . 163 LEU HB3 1 1
11 30315 1 1 163 LEU HD11 H 2.456 -13.352 14.275 1.00 . A A . 163 LEU HD11 1 1
11 30316 1 1 163 LEU HD12 H 3.123 -11.781 14.718 1.00 . A A . 163 LEU HD12 1 1
11 30317 1 1 163 LEU HD13 H 2.402 -12.814 15.953 1.00 . A A . 163 LEU HD13 1 1
11 30318 1 1 163 LEU HD21 H 5.016 -15.456 15.567 1.00 . A A . 163 LEU HD21 1 1
11 30319 1 1 163 LEU HD22 H 4.517 -15.077 13.919 1.00 . A A . 163 LEU HD22 1 1
11 30320 1 1 163 LEU HD23 H 3.302 -15.317 15.175 1.00 . A A . 163 LEU HD23 1 1
11 30321 1 1 163 LEU HG H 4.565 -13.342 16.343 1.00 . A A . 163 LEU HG 1 1
11 30322 1 1 163 LEU N N 6.981 -10.874 14.227 1.00 . A A . 163 LEU N 1 1
11 30323 1 1 163 LEU O O 8.006 -12.344 16.345 1.00 . A A . 163 LEU O 1 1
11 30324 1 1 164 GLU C C 6.182 -13.784 19.234 1.00 . A A . 164 GLU C 1 1
11 30325 1 1 164 GLU CA C 6.719 -12.425 18.798 1.00 . A A . 164 GLU CA 1 1
11 30326 1 1 164 GLU CB C 6.440 -11.382 19.883 1.00 . A A . 164 GLU CB 1 1
11 30327 1 1 164 GLU CD C 7.059 -8.996 19.329 1.00 . A A . 164 GLU CD 1 1
11 30328 1 1 164 GLU CG C 7.502 -10.297 19.970 1.00 . A A . 164 GLU CG 1 1
11 30329 1 1 164 GLU H H 5.185 -11.729 17.516 1.00 . A A . 164 GLU H 1 1
11 30330 1 1 164 GLU HA H 7.786 -12.502 18.653 1.00 . A A . 164 GLU HA 1 1
11 30331 1 1 164 GLU HB2 H 5.490 -10.911 19.677 1.00 . A A . 164 GLU HB2 1 1
11 30332 1 1 164 GLU HB3 H 6.386 -11.879 20.839 1.00 . A A . 164 GLU HB3 1 1
11 30333 1 1 164 GLU HE2 H 5.801 -7.629 19.303 1.00 . A A . 164 GLU HE2 1 1
11 30334 1 1 164 GLU HG2 H 7.723 -10.111 21.009 1.00 . A A . 164 GLU HG2 1 1
11 30335 1 1 164 GLU HG3 H 8.394 -10.644 19.468 1.00 . A A . 164 GLU HG3 1 1
11 30336 1 1 164 GLU N N 6.124 -12.011 17.533 1.00 . A A . 164 GLU N 1 1
11 30337 1 1 164 GLU O O 4.996 -13.927 19.535 1.00 . A A . 164 GLU O 1 1
11 30338 1 1 164 GLU OE1 O 7.751 -8.526 18.401 1.00 . A A . 164 GLU OE1 1 1
11 30339 1 1 164 GLU OE2 O 6.022 -8.447 19.754 1.00 . A A . 164 GLU OE2 1 1
11 30340 1 1 165 HIS C C 6.309 -16.178 21.139 1.00 . A A . 165 HIS C 1 1
11 30341 1 1 165 HIS CA C 6.675 -16.129 19.660 1.00 . A A . 165 HIS CA 1 1
11 30342 1 1 165 HIS CB C 7.812 -17.112 19.374 1.00 . A A . 165 HIS CB 1 1
11 30343 1 1 165 HIS CD2 C 9.198 -17.167 17.181 1.00 . A A . 165 HIS CD2 1 1
11 30344 1 1 165 HIS CE1 C 7.617 -17.842 15.820 1.00 . A A . 165 HIS CE1 1 1
11 30345 1 1 165 HIS CG C 8.069 -17.323 17.913 1.00 . A A . 165 HIS CG 1 1
11 30346 1 1 165 HIS H H 7.991 -14.604 19.011 1.00 . A A . 165 HIS H 1 1
11 30347 1 1 165 HIS HA H 5.811 -16.413 19.078 1.00 . A A . 165 HIS HA 1 1
11 30348 1 1 165 HIS HB2 H 8.721 -16.739 19.820 1.00 . A A . 165 HIS HB2 1 1
11 30349 1 1 165 HIS HB3 H 7.568 -18.069 19.811 1.00 . A A . 165 HIS HB3 1 1
11 30350 1 1 165 HIS HD1 H 6.166 -17.948 17.259 1.00 . A A . 165 HIS HD1 1 1
11 30351 1 1 165 HIS HD2 H 10.161 -16.843 17.549 1.00 . A A . 165 HIS HD2 1 1
11 30352 1 1 165 HIS HE1 H 7.091 -18.152 14.929 1.00 . A A . 165 HIS HE1 1 1
11 30353 1 1 165 HIS HE2 H 9.490 -17.406 15.116 1.00 . A A . 165 HIS HE2 1 1
11 30354 1 1 165 HIS N N 7.061 -14.780 19.262 1.00 . A A . 165 HIS N 1 1
11 30355 1 1 165 HIS ND1 N 7.097 -17.746 17.032 1.00 . A A . 165 HIS ND1 1 1
11 30356 1 1 165 HIS NE2 N 8.889 -17.496 15.885 1.00 . A A . 165 HIS NE2 1 1
11 30357 1 1 165 HIS O O 5.454 -16.962 21.553 1.00 . A A . 165 HIS O 1 1
11 30358 1 1 166 HIS C C 5.738 -14.158 23.713 1.00 . A A . 166 HIS C 1 1
11 30359 1 1 166 HIS CA C 6.706 -15.285 23.369 1.00 . A A . 166 HIS CA 1 1
11 30360 1 1 166 HIS CB C 8.017 -15.097 24.134 1.00 . A A . 166 HIS CB 1 1
11 30361 1 1 166 HIS CD2 C 9.449 -13.453 22.730 1.00 . A A . 166 HIS CD2 1 1
11 30362 1 1 166 HIS CE1 C 9.417 -11.746 24.105 1.00 . A A . 166 HIS CE1 1 1
11 30363 1 1 166 HIS CG C 8.720 -13.815 23.812 1.00 . A A . 166 HIS CG 1 1
11 30364 1 1 166 HIS H H 7.634 -14.736 21.547 1.00 . A A . 166 HIS H 1 1
11 30365 1 1 166 HIS HA H 6.263 -16.225 23.659 1.00 . A A . 166 HIS HA 1 1
11 30366 1 1 166 HIS HB2 H 7.811 -15.105 25.194 1.00 . A A . 166 HIS HB2 1 1
11 30367 1 1 166 HIS HB3 H 8.685 -15.913 23.896 1.00 . A A . 166 HIS HB3 1 1
11 30368 1 1 166 HIS HD1 H 8.273 -12.673 25.525 1.00 . A A . 166 HIS HD1 1 1
11 30369 1 1 166 HIS HD2 H 9.661 -14.065 21.865 1.00 . A A . 166 HIS HD2 1 1
11 30370 1 1 166 HIS HE1 H 9.588 -10.770 24.537 1.00 . A A . 166 HIS HE1 1 1
11 30371 1 1 166 HIS HE2 H 10.344 -11.606 22.284 1.00 . A A . 166 HIS HE2 1 1
11 30372 1 1 166 HIS N N 6.962 -15.336 21.934 1.00 . A A . 166 HIS N 1 1
11 30373 1 1 166 HIS ND1 N 8.720 -12.724 24.654 1.00 . A A . 166 HIS ND1 1 1
11 30374 1 1 166 HIS NE2 N 9.871 -12.162 22.938 1.00 . A A . 166 HIS NE2 1 1
11 30375 1 1 166 HIS O O 5.885 -13.491 24.737 1.00 . A A . 166 HIS O 1 1
11 30376 1 1 167 HIS C C 2.466 -13.488 23.639 1.00 . A A . 167 HIS C 1 1
11 30377 1 1 167 HIS CA C 3.754 -12.905 23.067 1.00 . A A . 167 HIS CA 1 1
11 30378 1 1 167 HIS CB C 3.459 -12.171 21.758 1.00 . A A . 167 HIS CB 1 1
11 30379 1 1 167 HIS CD2 C 3.364 -9.584 21.927 1.00 . A A . 167 HIS CD2 1 1
11 30380 1 1 167 HIS CE1 C 1.222 -9.369 22.346 1.00 . A A . 167 HIS CE1 1 1
11 30381 1 1 167 HIS CG C 2.828 -10.828 21.956 1.00 . A A . 167 HIS CG 1 1
11 30382 1 1 167 HIS H H 4.680 -14.516 22.053 1.00 . A A . 167 HIS H 1 1
11 30383 1 1 167 HIS HA H 4.163 -12.203 23.779 1.00 . A A . 167 HIS HA 1 1
11 30384 1 1 167 HIS HB2 H 4.383 -12.027 21.218 1.00 . A A . 167 HIS HB2 1 1
11 30385 1 1 167 HIS HB3 H 2.788 -12.771 21.161 1.00 . A A . 167 HIS HB3 1 1
11 30386 1 1 167 HIS HD1 H 0.823 -11.376 22.303 1.00 . A A . 167 HIS HD1 1 1
11 30387 1 1 167 HIS HD2 H 4.400 -9.336 21.746 1.00 . A A . 167 HIS HD2 1 1
11 30388 1 1 167 HIS HE1 H 0.253 -8.939 22.555 1.00 . A A . 167 HIS HE1 1 1
11 30389 1 1 167 HIS HE2 H 2.421 -7.720 22.152 1.00 . A A . 167 HIS HE2 1 1
11 30390 1 1 167 HIS N N 4.747 -13.950 22.851 1.00 . A A . 167 HIS N 1 1
11 30391 1 1 167 HIS ND1 N 1.485 -10.658 22.220 1.00 . A A . 167 HIS ND1 1 1
11 30392 1 1 167 HIS NE2 N 2.344 -8.697 22.174 1.00 . A A . 167 HIS NE2 1 1
11 30393 1 1 167 HIS O O 1.368 -13.038 23.307 1.00 . A A . 167 HIS O 1 1
11 30394 1 1 168 HIS C C 1.817 -15.708 26.482 1.00 . A A . 168 HIS C 1 1
11 30395 1 1 168 HIS CA C 1.454 -15.138 25.115 1.00 . A A . 168 HIS CA 1 1
11 30396 1 1 168 HIS CB C 0.923 -16.251 24.211 1.00 . A A . 168 HIS CB 1 1
11 30397 1 1 168 HIS CD2 C 3.234 -17.216 23.533 1.00 . A A . 168 HIS CD2 1 1
11 30398 1 1 168 HIS CE1 C 2.740 -19.349 23.658 1.00 . A A . 168 HIS CE1 1 1
11 30399 1 1 168 HIS CG C 1.936 -17.312 23.908 1.00 . A A . 168 HIS CG 1 1
11 30400 1 1 168 HIS H H 3.508 -14.806 24.722 1.00 . A A . 168 HIS H 1 1
11 30401 1 1 168 HIS HA H 0.685 -14.392 25.241 1.00 . A A . 168 HIS HA 1 1
11 30402 1 1 168 HIS HB2 H 0.081 -16.725 24.692 1.00 . A A . 168 HIS HB2 1 1
11 30403 1 1 168 HIS HB3 H 0.600 -15.822 23.273 1.00 . A A . 168 HIS HB3 1 1
11 30404 1 1 168 HIS HD1 H 0.795 -19.055 24.223 1.00 . A A . 168 HIS HD1 1 1
11 30405 1 1 168 HIS HD2 H 3.791 -16.303 23.380 1.00 . A A . 168 HIS HD2 1 1
11 30406 1 1 168 HIS HE1 H 2.817 -20.425 23.624 1.00 . A A . 168 HIS HE1 1 1
11 30407 1 1 168 HIS HE2 H 4.642 -18.739 23.202 1.00 . A A . 168 HIS HE2 1 1
11 30408 1 1 168 HIS N N 2.607 -14.493 24.497 1.00 . A A . 168 HIS N 1 1
11 30409 1 1 168 HIS ND1 N 1.658 -18.661 23.977 1.00 . A A . 168 HIS ND1 1 1
11 30410 1 1 168 HIS NE2 N 3.709 -18.496 23.384 1.00 . A A . 168 HIS NE2 1 1
11 30411 1 1 168 HIS O O 2.741 -16.512 26.605 1.00 . A A . 168 HIS O 1 1
11 30412 1 1 169 HIS C C 0.665 -17.108 29.101 1.00 . A A . 169 HIS C 1 1
11 30413 1 1 169 HIS CA C 1.329 -15.754 28.866 1.00 . A A . 169 HIS CA 1 1
11 30414 1 1 169 HIS CB C 0.809 -14.735 29.882 1.00 . A A . 169 HIS CB 1 1
11 30415 1 1 169 HIS CD2 C -1.757 -15.053 29.670 1.00 . A A . 169 HIS CD2 1 1
11 30416 1 1 169 HIS CE1 C -2.298 -12.982 29.195 1.00 . A A . 169 HIS CE1 1 1
11 30417 1 1 169 HIS CG C -0.613 -14.328 29.647 1.00 . A A . 169 HIS CG 1 1
11 30418 1 1 169 HIS H H 0.361 -14.644 27.346 1.00 . A A . 169 HIS H 1 1
11 30419 1 1 169 HIS HA H 2.395 -15.864 28.992 1.00 . A A . 169 HIS HA 1 1
11 30420 1 1 169 HIS HB2 H 0.873 -15.160 30.872 1.00 . A A . 169 HIS HB2 1 1
11 30421 1 1 169 HIS HB3 H 1.421 -13.847 29.836 1.00 . A A . 169 HIS HB3 1 1
11 30422 1 1 169 HIS HD1 H -0.381 -12.271 29.257 1.00 . A A . 169 HIS HD1 1 1
11 30423 1 1 169 HIS HD2 H -1.842 -16.111 29.874 1.00 . A A . 169 HIS HD2 1 1
11 30424 1 1 169 HIS HE1 H -2.871 -12.099 28.956 1.00 . A A . 169 HIS HE1 1 1
11 30425 1 1 169 HIS HE2 H -3.742 -14.415 29.423 1.00 . A A . 169 HIS HE2 1 1
11 30426 1 1 169 HIS N N 1.084 -15.285 27.507 1.00 . A A . 169 HIS N 1 1
11 30427 1 1 169 HIS ND1 N -0.986 -13.036 29.346 1.00 . A A . 169 HIS ND1 1 1
11 30428 1 1 169 HIS NE2 N -2.788 -14.193 29.386 1.00 . A A . 169 HIS NE2 1 1
11 30429 1 1 169 HIS O O -0.193 -17.532 28.327 1.00 . A A . 169 HIS O 1 1
11 30430 1 1 170 HIS C C 0.738 -19.412 31.982 1.00 . A A . 170 HIS C 1 1
11 30431 1 1 170 HIS CA C 0.513 -19.087 30.509 1.00 . A A . 170 HIS CA 1 1
11 30432 1 1 170 HIS CB C 1.140 -20.172 29.633 1.00 . A A . 170 HIS CB 1 1
11 30433 1 1 170 HIS CD2 C 3.577 -19.364 30.007 1.00 . A A . 170 HIS CD2 1 1
11 30434 1 1 170 HIS CE1 C 4.570 -21.319 29.986 1.00 . A A . 170 HIS CE1 1 1
11 30435 1 1 170 HIS CG C 2.621 -20.303 29.813 1.00 . A A . 170 HIS CG 1 1
11 30436 1 1 170 HIS H H 1.757 -17.391 30.752 1.00 . A A . 170 HIS H 1 1
11 30437 1 1 170 HIS HA H -0.549 -19.053 30.319 1.00 . A A . 170 HIS HA 1 1
11 30438 1 1 170 HIS HB2 H 0.691 -21.124 29.873 1.00 . A A . 170 HIS HB2 1 1
11 30439 1 1 170 HIS HB3 H 0.950 -19.942 28.595 1.00 . A A . 170 HIS HB3 1 1
11 30440 1 1 170 HIS HD1 H 2.855 -22.394 29.684 1.00 . A A . 170 HIS HD1 1 1
11 30441 1 1 170 HIS HD2 H 3.423 -18.295 30.069 1.00 . A A . 170 HIS HD2 1 1
11 30442 1 1 170 HIS HE1 H 5.327 -22.087 30.025 1.00 . A A . 170 HIS HE1 1 1
11 30443 1 1 170 HIS HE2 H 5.658 -19.594 30.174 1.00 . A A . 170 HIS HE2 1 1
11 30444 1 1 170 HIS N N 1.069 -17.781 30.174 1.00 . A A . 170 HIS N 1 1
11 30445 1 1 170 HIS ND1 N 3.276 -21.517 29.804 1.00 . A A . 170 HIS ND1 1 1
11 30446 1 1 170 HIS NE2 N 4.778 -20.022 30.111 1.00 . A A . 170 HIS NE2 1 1
11 30447 1 1 170 HIS O O 1.882 -19.247 32.455 1.00 . A A . 170 HIS O 1 1
11 30448 1 1 170 HIS OXT O -0.231 -19.830 32.650 1.00 . A A . 170 HIS OXT 1 1
12 30449 1 1 1 MET C C -22.204 -24.051 6.488 1.00 . A A . 1 MET C 1 1
12 30450 1 1 1 MET CA C -21.721 -25.191 5.596 1.00 . A A . 1 MET CA 1 1
12 30451 1 1 1 MET CB C -22.722 -26.349 5.628 1.00 . A A . 1 MET CB 1 1
12 30452 1 1 1 MET CE C -25.091 -28.458 7.309 1.00 . A A . 1 MET CE 1 1
12 30453 1 1 1 MET CG C -22.670 -27.169 6.907 1.00 . A A . 1 MET CG 1 1
12 30454 1 1 1 MET H1 H -20.255 -26.637 5.612 1.00 . A A . 1 MET H1 1 1
12 30455 1 1 1 MET H2 H -20.400 -25.748 7.073 1.00 . A A . 1 MET H2 1 1
12 30456 1 1 1 MET H3 H -19.672 -25.028 5.697 1.00 . A A . 1 MET H3 1 1
12 30457 1 1 1 MET HA H -21.632 -24.828 4.582 1.00 . A A . 1 MET HA 1 1
12 30458 1 1 1 MET HB2 H -23.720 -25.949 5.523 1.00 . A A . 1 MET HB2 1 1
12 30459 1 1 1 MET HB3 H -22.520 -27.007 4.795 1.00 . A A . 1 MET HB3 1 1
12 30460 1 1 1 MET HE1 H -25.044 -27.797 8.162 1.00 . A A . 1 MET HE1 1 1
12 30461 1 1 1 MET HE2 H -25.564 -29.385 7.597 1.00 . A A . 1 MET HE2 1 1
12 30462 1 1 1 MET HE3 H -25.664 -27.991 6.523 1.00 . A A . 1 MET HE3 1 1
12 30463 1 1 1 MET HG2 H -21.638 -27.303 7.191 1.00 . A A . 1 MET HG2 1 1
12 30464 1 1 1 MET HG3 H -23.189 -26.629 7.685 1.00 . A A . 1 MET HG3 1 1
12 30465 1 1 1 MET N N -20.392 -25.697 6.034 1.00 . A A . 1 MET N 1 1
12 30466 1 1 1 MET O O -22.564 -22.979 6.001 1.00 . A A . 1 MET O 1 1
12 30467 1 1 1 MET SD S -23.432 -28.793 6.722 1.00 . A A . 1 MET SD 1 1
12 30468 1 1 2 ASN C C -22.003 -23.507 10.118 1.00 . A A . 2 ASN C 1 1
12 30469 1 1 2 ASN CA C -22.646 -23.277 8.754 1.00 . A A . 2 ASN CA 1 1
12 30470 1 1 2 ASN CB C -24.172 -23.297 8.882 1.00 . A A . 2 ASN CB 1 1
12 30471 1 1 2 ASN CG C -24.814 -22.031 8.349 1.00 . A A . 2 ASN CG 1 1
12 30472 1 1 2 ASN H H -21.910 -25.159 8.128 1.00 . A A . 2 ASN H 1 1
12 30473 1 1 2 ASN HA H -22.338 -22.312 8.381 1.00 . A A . 2 ASN HA 1 1
12 30474 1 1 2 ASN HB2 H -24.563 -24.137 8.328 1.00 . A A . 2 ASN HB2 1 1
12 30475 1 1 2 ASN HB3 H -24.440 -23.403 9.924 1.00 . A A . 2 ASN HB3 1 1
12 30476 1 1 2 ASN HD21 H -24.057 -22.378 6.544 1.00 . A A . 2 ASN HD21 1 1
12 30477 1 1 2 ASN HD22 H -25.008 -20.945 6.695 1.00 . A A . 2 ASN HD22 1 1
12 30478 1 1 2 ASN N N -22.209 -24.287 7.797 1.00 . A A . 2 ASN N 1 1
12 30479 1 1 2 ASN ND2 N -24.605 -21.757 7.066 1.00 . A A . 2 ASN ND2 1 1
12 30480 1 1 2 ASN O O -21.334 -22.625 10.656 1.00 . A A . 2 ASN O 1 1
12 30481 1 1 2 ASN OD1 O -25.490 -21.308 9.080 1.00 . A A . 2 ASN OD1 1 1
12 30482 1 1 3 ALA C C -20.133 -24.899 11.983 1.00 . A A . 3 ALA C 1 1
12 30483 1 1 3 ALA CA C -21.652 -25.044 11.974 1.00 . A A . 3 ALA CA 1 1
12 30484 1 1 3 ALA CB C -22.050 -26.461 12.357 1.00 . A A . 3 ALA CB 1 1
12 30485 1 1 3 ALA H H -22.754 -25.358 10.195 1.00 . A A . 3 ALA H 1 1
12 30486 1 1 3 ALA HA H -22.071 -24.368 12.706 1.00 . A A . 3 ALA HA 1 1
12 30487 1 1 3 ALA HB1 H -21.252 -27.141 12.097 1.00 . A A . 3 ALA HB1 1 1
12 30488 1 1 3 ALA HB2 H -22.948 -26.739 11.825 1.00 . A A . 3 ALA HB2 1 1
12 30489 1 1 3 ALA HB3 H -22.232 -26.509 13.420 1.00 . A A . 3 ALA HB3 1 1
12 30490 1 1 3 ALA N N -22.211 -24.697 10.673 1.00 . A A . 3 ALA N 1 1
12 30491 1 1 3 ALA O O -19.525 -24.714 13.038 1.00 . A A . 3 ALA O 1 1
12 30492 1 1 4 ASP C C -17.648 -23.400 10.785 1.00 . A A . 4 ASP C 1 1
12 30493 1 1 4 ASP CA C -18.076 -24.859 10.681 1.00 . A A . 4 ASP CA 1 1
12 30494 1 1 4 ASP CB C -17.603 -25.449 9.352 1.00 . A A . 4 ASP CB 1 1
12 30495 1 1 4 ASP CG C -17.930 -26.924 9.225 1.00 . A A . 4 ASP CG 1 1
12 30496 1 1 4 ASP H H -20.060 -25.129 9.998 1.00 . A A . 4 ASP H 1 1
12 30497 1 1 4 ASP HA H -17.626 -25.413 11.492 1.00 . A A . 4 ASP HA 1 1
12 30498 1 1 4 ASP HB2 H -18.083 -24.922 8.540 1.00 . A A . 4 ASP HB2 1 1
12 30499 1 1 4 ASP HB3 H -16.533 -25.327 9.271 1.00 . A A . 4 ASP HB3 1 1
12 30500 1 1 4 ASP HD2 H -18.146 -28.546 10.105 1.00 . A A . 4 ASP HD2 1 1
12 30501 1 1 4 ASP N N -19.524 -24.983 10.804 1.00 . A A . 4 ASP N 1 1
12 30502 1 1 4 ASP O O -16.844 -23.037 11.643 1.00 . A A . 4 ASP O 1 1
12 30503 1 1 4 ASP OD1 O -18.185 -27.379 8.089 1.00 . A A . 4 ASP OD1 1 1
12 30504 1 1 4 ASP OD2 O -17.931 -27.623 10.259 1.00 . A A . 4 ASP OD2 1 1
12 30505 1 1 5 GLU C C -18.479 -20.450 11.117 1.00 . A A . 5 GLU C 1 1
12 30506 1 1 5 GLU CA C -17.879 -21.145 9.899 1.00 . A A . 5 GLU CA 1 1
12 30507 1 1 5 GLU CB C -18.396 -20.494 8.615 1.00 . A A . 5 GLU CB 1 1
12 30508 1 1 5 GLU CD C -17.756 -19.221 6.530 1.00 . A A . 5 GLU CD 1 1
12 30509 1 1 5 GLU CG C -17.395 -19.554 7.963 1.00 . A A . 5 GLU CG 1 1
12 30510 1 1 5 GLU H H -18.835 -22.918 9.249 1.00 . A A . 5 GLU H 1 1
12 30511 1 1 5 GLU HA H -16.804 -21.047 9.935 1.00 . A A . 5 GLU HA 1 1
12 30512 1 1 5 GLU HB2 H -18.642 -21.269 7.905 1.00 . A A . 5 GLU HB2 1 1
12 30513 1 1 5 GLU HB3 H -19.289 -19.932 8.843 1.00 . A A . 5 GLU HB3 1 1
12 30514 1 1 5 GLU HE2 H -18.359 -17.923 5.343 1.00 . A A . 5 GLU HE2 1 1
12 30515 1 1 5 GLU HG2 H -17.359 -18.637 8.532 1.00 . A A . 5 GLU HG2 1 1
12 30516 1 1 5 GLU HG3 H -16.421 -20.021 7.975 1.00 . A A . 5 GLU HG3 1 1
12 30517 1 1 5 GLU N N -18.197 -22.568 9.907 1.00 . A A . 5 GLU N 1 1
12 30518 1 1 5 GLU O O -17.976 -19.420 11.567 1.00 . A A . 5 GLU O 1 1
12 30519 1 1 5 GLU OE1 O -17.647 -20.117 5.666 1.00 . A A . 5 GLU OE1 1 1
12 30520 1 1 5 GLU OE2 O -18.148 -18.064 6.269 1.00 . A A . 5 GLU OE2 1 1
12 30521 1 1 6 TRP C C -19.396 -20.673 14.077 1.00 . A A . 6 TRP C 1 1
12 30522 1 1 6 TRP CA C -20.224 -20.453 12.814 1.00 . A A . 6 TRP CA 1 1
12 30523 1 1 6 TRP CB C -21.612 -21.074 12.986 1.00 . A A . 6 TRP CB 1 1
12 30524 1 1 6 TRP CD1 C -22.704 -19.009 14.039 1.00 . A A . 6 TRP CD1 1 1
12 30525 1 1 6 TRP CD2 C -23.198 -20.936 15.066 1.00 . A A . 6 TRP CD2 1 1
12 30526 1 1 6 TRP CE2 C -23.855 -19.888 15.738 1.00 . A A . 6 TRP CE2 1 1
12 30527 1 1 6 TRP CE3 C -23.363 -22.243 15.534 1.00 . A A . 6 TRP CE3 1 1
12 30528 1 1 6 TRP CG C -22.467 -20.353 13.982 1.00 . A A . 6 TRP CG 1 1
12 30529 1 1 6 TRP CH2 C -24.806 -21.396 17.287 1.00 . A A . 6 TRP CH2 1 1
12 30530 1 1 6 TRP CZ2 C -24.663 -20.107 16.852 1.00 . A A . 6 TRP CZ2 1 1
12 30531 1 1 6 TRP CZ3 C -24.165 -22.459 16.640 1.00 . A A . 6 TRP CZ3 1 1
12 30532 1 1 6 TRP H H -19.912 -21.842 11.246 1.00 . A A . 6 TRP H 1 1
12 30533 1 1 6 TRP HA H -20.333 -19.391 12.650 1.00 . A A . 6 TRP HA 1 1
12 30534 1 1 6 TRP HB2 H -22.125 -21.060 12.036 1.00 . A A . 6 TRP HB2 1 1
12 30535 1 1 6 TRP HB3 H -21.503 -22.096 13.316 1.00 . A A . 6 TRP HB3 1 1
12 30536 1 1 6 TRP HD1 H -22.288 -18.289 13.351 1.00 . A A . 6 TRP HD1 1 1
12 30537 1 1 6 TRP HE1 H -23.853 -17.828 15.341 1.00 . A A . 6 TRP HE1 1 1
12 30538 1 1 6 TRP HE3 H -22.877 -23.076 15.048 1.00 . A A . 6 TRP HE3 1 1
12 30539 1 1 6 TRP HH2 H -25.422 -21.611 18.148 1.00 . A A . 6 TRP HH2 1 1
12 30540 1 1 6 TRP HZ2 H -25.165 -19.299 17.362 1.00 . A A . 6 TRP HZ2 1 1
12 30541 1 1 6 TRP HZ3 H -24.302 -23.463 17.015 1.00 . A A . 6 TRP HZ3 1 1
12 30542 1 1 6 TRP N N -19.557 -21.020 11.649 1.00 . A A . 6 TRP N 1 1
12 30543 1 1 6 TRP NE1 N -23.538 -18.722 15.092 1.00 . A A . 6 TRP NE1 1 1
12 30544 1 1 6 TRP O O -19.421 -19.856 14.997 1.00 . A A . 6 TRP O 1 1
12 30545 1 1 7 MET C C -16.537 -21.298 15.247 1.00 . A A . 7 MET C 1 1
12 30546 1 1 7 MET CA C -17.830 -22.109 15.264 1.00 . A A . 7 MET CA 1 1
12 30547 1 1 7 MET CB C -17.509 -23.606 15.279 1.00 . A A . 7 MET CB 1 1
12 30548 1 1 7 MET CE C -18.733 -27.077 16.505 1.00 . A A . 7 MET CE 1 1
12 30549 1 1 7 MET CG C -18.184 -24.361 16.415 1.00 . A A . 7 MET CG 1 1
12 30550 1 1 7 MET H H -18.687 -22.395 13.350 1.00 . A A . 7 MET H 1 1
12 30551 1 1 7 MET HA H -18.383 -21.860 16.157 1.00 . A A . 7 MET HA 1 1
12 30552 1 1 7 MET HB2 H -17.833 -24.040 14.345 1.00 . A A . 7 MET HB2 1 1
12 30553 1 1 7 MET HB3 H -16.441 -23.736 15.375 1.00 . A A . 7 MET HB3 1 1
12 30554 1 1 7 MET HE1 H -18.126 -26.851 17.371 1.00 . A A . 7 MET HE1 1 1
12 30555 1 1 7 MET HE2 H -18.125 -27.564 15.757 1.00 . A A . 7 MET HE2 1 1
12 30556 1 1 7 MET HE3 H -19.542 -27.731 16.793 1.00 . A A . 7 MET HE3 1 1
12 30557 1 1 7 MET HG2 H -17.427 -24.886 16.979 1.00 . A A . 7 MET HG2 1 1
12 30558 1 1 7 MET HG3 H -18.678 -23.647 17.058 1.00 . A A . 7 MET HG3 1 1
12 30559 1 1 7 MET N N -18.665 -21.782 14.114 1.00 . A A . 7 MET N 1 1
12 30560 1 1 7 MET O O -16.151 -20.707 16.255 1.00 . A A . 7 MET O 1 1
12 30561 1 1 7 MET SD S -19.403 -25.557 15.835 1.00 . A A . 7 MET SD 1 1
12 30562 1 1 8 THR C C -14.829 -19.054 14.242 1.00 . A A . 8 THR C 1 1
12 30563 1 1 8 THR CA C -14.624 -20.536 13.947 1.00 . A A . 8 THR CA 1 1
12 30564 1 1 8 THR CB C -14.067 -20.714 12.534 1.00 . A A . 8 THR CB 1 1
12 30565 1 1 8 THR CG2 C -15.001 -20.212 11.455 1.00 . A A . 8 THR CG2 1 1
12 30566 1 1 8 THR H H -16.233 -21.765 13.327 1.00 . A A . 8 THR H 1 1
12 30567 1 1 8 THR HA H -13.916 -20.938 14.657 1.00 . A A . 8 THR HA 1 1
12 30568 1 1 8 THR HB H -13.893 -21.766 12.357 1.00 . A A . 8 THR HB 1 1
12 30569 1 1 8 THR HG1 H -12.989 -19.082 12.441 1.00 . A A . 8 THR HG1 1 1
12 30570 1 1 8 THR HG21 H -16.014 -20.507 11.689 1.00 . A A . 8 THR HG21 1 1
12 30571 1 1 8 THR HG22 H -14.713 -20.634 10.504 1.00 . A A . 8 THR HG22 1 1
12 30572 1 1 8 THR HG23 H -14.944 -19.134 11.402 1.00 . A A . 8 THR HG23 1 1
12 30573 1 1 8 THR N N -15.874 -21.275 14.095 1.00 . A A . 8 THR N 1 1
12 30574 1 1 8 THR O O -13.998 -18.419 14.892 1.00 . A A . 8 THR O 1 1
12 30575 1 1 8 THR OG1 O -12.836 -20.029 12.391 1.00 . A A . 8 THR OG1 1 1
12 30576 1 1 9 THR C C -16.403 -16.793 15.458 1.00 . A A . 9 THR C 1 1
12 30577 1 1 9 THR CA C -16.255 -17.100 13.971 1.00 . A A . 9 THR CA 1 1
12 30578 1 1 9 THR CB C -17.540 -16.726 13.231 1.00 . A A . 9 THR CB 1 1
12 30579 1 1 9 THR CG2 C -17.370 -16.669 11.729 1.00 . A A . 9 THR CG2 1 1
12 30580 1 1 9 THR H H -16.565 -19.066 13.250 1.00 . A A . 9 THR H 1 1
12 30581 1 1 9 THR HA H -15.439 -16.515 13.575 1.00 . A A . 9 THR HA 1 1
12 30582 1 1 9 THR HB H -17.865 -15.750 13.565 1.00 . A A . 9 THR HB 1 1
12 30583 1 1 9 THR HG1 H -19.219 -17.251 14.092 1.00 . A A . 9 THR HG1 1 1
12 30584 1 1 9 THR HG21 H -17.206 -15.646 11.423 1.00 . A A . 9 THR HG21 1 1
12 30585 1 1 9 THR HG22 H -18.260 -17.048 11.250 1.00 . A A . 9 THR HG22 1 1
12 30586 1 1 9 THR HG23 H -16.522 -17.272 11.439 1.00 . A A . 9 THR HG23 1 1
12 30587 1 1 9 THR N N -15.941 -18.508 13.760 1.00 . A A . 9 THR N 1 1
12 30588 1 1 9 THR O O -15.888 -15.788 15.949 1.00 . A A . 9 THR O 1 1
12 30589 1 1 9 THR OG1 O -18.570 -17.657 13.512 1.00 . A A . 9 THR OG1 1 1
12 30590 1 1 10 PHE C C -16.028 -17.685 18.377 1.00 . A A . 10 PHE C 1 1
12 30591 1 1 10 PHE CA C -17.326 -17.485 17.601 1.00 . A A . 10 PHE CA 1 1
12 30592 1 1 10 PHE CB C -18.391 -18.463 18.104 1.00 . A A . 10 PHE CB 1 1
12 30593 1 1 10 PHE CD1 C -19.085 -17.769 20.413 1.00 . A A . 10 PHE CD1 1 1
12 30594 1 1 10 PHE CD2 C -20.578 -17.339 18.604 1.00 . A A . 10 PHE CD2 1 1
12 30595 1 1 10 PHE CE1 C -19.985 -17.201 21.294 1.00 . A A . 10 PHE CE1 1 1
12 30596 1 1 10 PHE CE2 C -21.481 -16.769 19.481 1.00 . A A . 10 PHE CE2 1 1
12 30597 1 1 10 PHE CG C -19.371 -17.844 19.059 1.00 . A A . 10 PHE CG 1 1
12 30598 1 1 10 PHE CZ C -21.184 -16.700 20.828 1.00 . A A . 10 PHE CZ 1 1
12 30599 1 1 10 PHE H H -17.497 -18.445 15.722 1.00 . A A . 10 PHE H 1 1
12 30600 1 1 10 PHE HA H -17.675 -16.476 17.760 1.00 . A A . 10 PHE HA 1 1
12 30601 1 1 10 PHE HB2 H -18.947 -18.843 17.260 1.00 . A A . 10 PHE HB2 1 1
12 30602 1 1 10 PHE HB3 H -17.907 -19.286 18.609 1.00 . A A . 10 PHE HB3 1 1
12 30603 1 1 10 PHE HD1 H -18.148 -18.161 20.779 1.00 . A A . 10 PHE HD1 1 1
12 30604 1 1 10 PHE HD2 H -20.812 -17.392 17.551 1.00 . A A . 10 PHE HD2 1 1
12 30605 1 1 10 PHE HE1 H -19.751 -17.148 22.348 1.00 . A A . 10 PHE HE1 1 1
12 30606 1 1 10 PHE HE2 H -22.418 -16.378 19.113 1.00 . A A . 10 PHE HE2 1 1
12 30607 1 1 10 PHE HZ H -21.889 -16.256 21.515 1.00 . A A . 10 PHE HZ 1 1
12 30608 1 1 10 PHE N N -17.110 -17.664 16.170 1.00 . A A . 10 PHE N 1 1
12 30609 1 1 10 PHE O O -15.732 -16.943 19.314 1.00 . A A . 10 PHE O 1 1
12 30610 1 1 11 ARG C C -12.941 -17.936 18.301 1.00 . A A . 11 ARG C 1 1
12 30611 1 1 11 ARG CA C -13.990 -18.989 18.639 1.00 . A A . 11 ARG CA 1 1
12 30612 1 1 11 ARG CB C -13.490 -20.375 18.225 1.00 . A A . 11 ARG CB 1 1
12 30613 1 1 11 ARG CD C -13.747 -22.219 19.915 1.00 . A A . 11 ARG CD 1 1
12 30614 1 1 11 ARG CG C -12.827 -21.145 19.356 1.00 . A A . 11 ARG CG 1 1
12 30615 1 1 11 ARG CZ C -14.416 -23.107 22.115 1.00 . A A . 11 ARG CZ 1 1
12 30616 1 1 11 ARG H H -15.547 -19.249 17.227 1.00 . A A . 11 ARG H 1 1
12 30617 1 1 11 ARG HA H -14.161 -18.982 19.704 1.00 . A A . 11 ARG HA 1 1
12 30618 1 1 11 ARG HB2 H -14.327 -20.954 17.864 1.00 . A A . 11 ARG HB2 1 1
12 30619 1 1 11 ARG HB3 H -12.773 -20.262 17.426 1.00 . A A . 11 ARG HB3 1 1
12 30620 1 1 11 ARG HD2 H -14.768 -21.960 19.678 1.00 . A A . 11 ARG HD2 1 1
12 30621 1 1 11 ARG HD3 H -13.499 -23.163 19.453 1.00 . A A . 11 ARG HD3 1 1
12 30622 1 1 11 ARG HE H -12.896 -21.852 21.801 1.00 . A A . 11 ARG HE 1 1
12 30623 1 1 11 ARG HG2 H -11.930 -21.614 18.982 1.00 . A A . 11 ARG HG2 1 1
12 30624 1 1 11 ARG HG3 H -12.572 -20.455 20.147 1.00 . A A . 11 ARG HG3 1 1
12 30625 1 1 11 ARG HH11 H -15.549 -23.754 20.569 1.00 . A A . 11 ARG HH11 1 1
12 30626 1 1 11 ARG HH12 H -15.999 -24.363 22.127 1.00 . A A . 11 ARG HH12 1 1
12 30627 1 1 11 ARG HH21 H -13.485 -22.652 23.850 1.00 . A A . 11 ARG HH21 1 1
12 30628 1 1 11 ARG HH22 H -14.828 -23.737 23.990 1.00 . A A . 11 ARG HH22 1 1
12 30629 1 1 11 ARG N N -15.258 -18.692 17.980 1.00 . A A . 11 ARG N 1 1
12 30630 1 1 11 ARG NE N -13.616 -22.351 21.365 1.00 . A A . 11 ARG NE 1 1
12 30631 1 1 11 ARG NH1 N -15.402 -23.797 21.557 1.00 . A A . 11 ARG NH1 1 1
12 30632 1 1 11 ARG NH2 N -14.228 -23.171 23.425 1.00 . A A . 11 ARG NH2 1 1
12 30633 1 1 11 ARG O O -12.068 -17.632 19.114 1.00 . A A . 11 ARG O 1 1
12 30634 1 1 12 GLU C C -12.393 -15.016 17.308 1.00 . A A . 12 GLU C 1 1
12 30635 1 1 12 GLU CA C -12.093 -16.359 16.651 1.00 . A A . 12 GLU CA 1 1
12 30636 1 1 12 GLU CB C -12.144 -16.218 15.129 1.00 . A A . 12 GLU CB 1 1
12 30637 1 1 12 GLU CD C -10.852 -16.753 13.025 1.00 . A A . 12 GLU CD 1 1
12 30638 1 1 12 GLU CG C -11.289 -17.238 14.394 1.00 . A A . 12 GLU CG 1 1
12 30639 1 1 12 GLU H H -13.752 -17.663 16.493 1.00 . A A . 12 GLU H 1 1
12 30640 1 1 12 GLU HA H -11.101 -16.674 16.941 1.00 . A A . 12 GLU HA 1 1
12 30641 1 1 12 GLU HB2 H -13.167 -16.337 14.803 1.00 . A A . 12 GLU HB2 1 1
12 30642 1 1 12 GLU HB3 H -11.801 -15.231 14.858 1.00 . A A . 12 GLU HB3 1 1
12 30643 1 1 12 GLU HE2 H -9.753 -15.601 12.066 1.00 . A A . 12 GLU HE2 1 1
12 30644 1 1 12 GLU HG2 H -10.408 -17.442 14.984 1.00 . A A . 12 GLU HG2 1 1
12 30645 1 1 12 GLU HG3 H -11.859 -18.147 14.273 1.00 . A A . 12 GLU HG3 1 1
12 30646 1 1 12 GLU N N -13.034 -17.381 17.097 1.00 . A A . 12 GLU N 1 1
12 30647 1 1 12 GLU O O -11.481 -14.270 17.664 1.00 . A A . 12 GLU O 1 1
12 30648 1 1 12 GLU OE1 O -11.381 -17.267 12.017 1.00 . A A . 12 GLU OE1 1 1
12 30649 1 1 12 GLU OE2 O -9.981 -15.860 12.962 1.00 . A A . 12 GLU OE2 1 1
12 30650 1 1 13 ASN C C -13.602 -13.363 19.516 1.00 . A A . 13 ASN C 1 1
12 30651 1 1 13 ASN CA C -14.100 -13.460 18.078 1.00 . A A . 13 ASN CA 1 1
12 30652 1 1 13 ASN CB C -15.624 -13.339 18.045 1.00 . A A . 13 ASN CB 1 1
12 30653 1 1 13 ASN CG C -16.085 -11.916 17.797 1.00 . A A . 13 ASN CG 1 1
12 30654 1 1 13 ASN H H -14.359 -15.349 17.160 1.00 . A A . 13 ASN H 1 1
12 30655 1 1 13 ASN HA H -13.671 -12.651 17.505 1.00 . A A . 13 ASN HA 1 1
12 30656 1 1 13 ASN HB2 H -16.011 -13.966 17.255 1.00 . A A . 13 ASN HB2 1 1
12 30657 1 1 13 ASN HB3 H -16.026 -13.670 18.991 1.00 . A A . 13 ASN HB3 1 1
12 30658 1 1 13 ASN HD21 H -17.471 -12.093 19.213 1.00 . A A . 13 ASN HD21 1 1
12 30659 1 1 13 ASN HD22 H -17.408 -10.564 18.410 1.00 . A A . 13 ASN HD22 1 1
12 30660 1 1 13 ASN N N -13.678 -14.714 17.464 1.00 . A A . 13 ASN N 1 1
12 30661 1 1 13 ASN ND2 N -17.090 -11.481 18.550 1.00 . A A . 13 ASN ND2 1 1
12 30662 1 1 13 ASN O O -12.902 -12.416 19.879 1.00 . A A . 13 ASN O 1 1
12 30663 1 1 13 ASN OD1 O -15.546 -11.217 16.940 1.00 . A A . 13 ASN OD1 1 1
12 30664 1 1 14 ILE C C -12.048 -14.537 21.859 1.00 . A A . 14 ILE C 1 1
12 30665 1 1 14 ILE CA C -13.558 -14.370 21.731 1.00 . A A . 14 ILE CA 1 1
12 30666 1 1 14 ILE CB C -14.257 -15.507 22.500 1.00 . A A . 14 ILE CB 1 1
12 30667 1 1 14 ILE CD1 C -12.797 -17.592 22.495 1.00 . A A . 14 ILE CD1 1 1
12 30668 1 1 14 ILE CG1 C -13.951 -16.857 21.850 1.00 . A A . 14 ILE CG1 1 1
12 30669 1 1 14 ILE CG2 C -15.758 -15.265 22.557 1.00 . A A . 14 ILE CG2 1 1
12 30670 1 1 14 ILE H H -14.526 -15.072 19.985 1.00 . A A . 14 ILE H 1 1
12 30671 1 1 14 ILE HA H -13.846 -13.431 22.178 1.00 . A A . 14 ILE HA 1 1
12 30672 1 1 14 ILE HB H -13.880 -15.510 23.512 1.00 . A A . 14 ILE HB 1 1
12 30673 1 1 14 ILE HD11 H -11.967 -16.913 22.627 1.00 . A A . 14 ILE HD11 1 1
12 30674 1 1 14 ILE HD12 H -12.494 -18.413 21.863 1.00 . A A . 14 ILE HD12 1 1
12 30675 1 1 14 ILE HD13 H -13.106 -17.974 23.457 1.00 . A A . 14 ILE HD13 1 1
12 30676 1 1 14 ILE HG12 H -14.825 -17.488 21.917 1.00 . A A . 14 ILE HG12 1 1
12 30677 1 1 14 ILE HG13 H -13.705 -16.701 20.809 1.00 . A A . 14 ILE HG13 1 1
12 30678 1 1 14 ILE HG21 H -15.956 -14.209 22.449 1.00 . A A . 14 ILE HG21 1 1
12 30679 1 1 14 ILE HG22 H -16.143 -15.610 23.504 1.00 . A A . 14 ILE HG22 1 1
12 30680 1 1 14 ILE HG23 H -16.239 -15.805 21.754 1.00 . A A . 14 ILE HG23 1 1
12 30681 1 1 14 ILE N N -13.967 -14.346 20.331 1.00 . A A . 14 ILE N 1 1
12 30682 1 1 14 ILE O O -11.430 -14.000 22.779 1.00 . A A . 14 ILE O 1 1
12 30683 1 1 15 ALA C C -9.250 -14.254 20.586 1.00 . A A . 15 ALA C 1 1
12 30684 1 1 15 ALA CA C -10.020 -15.522 20.942 1.00 . A A . 15 ALA CA 1 1
12 30685 1 1 15 ALA CB C -9.664 -16.644 19.980 1.00 . A A . 15 ALA CB 1 1
12 30686 1 1 15 ALA H H -12.004 -15.686 20.224 1.00 . A A . 15 ALA H 1 1
12 30687 1 1 15 ALA HA H -9.741 -15.832 21.938 1.00 . A A . 15 ALA HA 1 1
12 30688 1 1 15 ALA HB1 H -10.064 -16.421 19.002 1.00 . A A . 15 ALA HB1 1 1
12 30689 1 1 15 ALA HB2 H -10.085 -17.572 20.338 1.00 . A A . 15 ALA HB2 1 1
12 30690 1 1 15 ALA HB3 H -8.589 -16.738 19.917 1.00 . A A . 15 ALA HB3 1 1
12 30691 1 1 15 ALA N N -11.458 -15.285 20.932 1.00 . A A . 15 ALA N 1 1
12 30692 1 1 15 ALA O O -8.120 -14.057 21.032 1.00 . A A . 15 ALA O 1 1
12 30693 1 1 16 GLN C C -9.335 -11.096 20.465 1.00 . A A . 16 GLN C 1 1
12 30694 1 1 16 GLN CA C -9.240 -12.149 19.364 1.00 . A A . 16 GLN CA 1 1
12 30695 1 1 16 GLN CB C -9.895 -11.625 18.085 1.00 . A A . 16 GLN CB 1 1
12 30696 1 1 16 GLN CD C -9.739 -11.427 15.571 1.00 . A A . 16 GLN CD 1 1
12 30697 1 1 16 GLN CG C -9.246 -12.145 16.813 1.00 . A A . 16 GLN CG 1 1
12 30698 1 1 16 GLN H H -10.769 -13.609 19.457 1.00 . A A . 16 GLN H 1 1
12 30699 1 1 16 GLN HA H -8.197 -12.352 19.168 1.00 . A A . 16 GLN HA 1 1
12 30700 1 1 16 GLN HB2 H -10.933 -11.919 18.080 1.00 . A A . 16 GLN HB2 1 1
12 30701 1 1 16 GLN HB3 H -9.835 -10.546 18.079 1.00 . A A . 16 GLN HB3 1 1
12 30702 1 1 16 GLN HE21 H -8.794 -12.735 14.410 1.00 . A A . 16 GLN HE21 1 1
12 30703 1 1 16 GLN HE22 H -9.667 -11.493 13.586 1.00 . A A . 16 GLN HE22 1 1
12 30704 1 1 16 GLN HG2 H -8.177 -12.008 16.887 1.00 . A A . 16 GLN HG2 1 1
12 30705 1 1 16 GLN HG3 H -9.467 -13.197 16.715 1.00 . A A . 16 GLN HG3 1 1
12 30706 1 1 16 GLN N N -9.868 -13.397 19.781 1.00 . A A . 16 GLN N 1 1
12 30707 1 1 16 GLN NE2 N -9.362 -11.937 14.405 1.00 . A A . 16 GLN NE2 1 1
12 30708 1 1 16 GLN O O -8.462 -10.238 20.595 1.00 . A A . 16 GLN O 1 1
12 30709 1 1 16 GLN OE1 O -10.452 -10.428 15.660 1.00 . A A . 16 GLN OE1 1 1
12 30710 1 1 17 THR C C -9.617 -10.461 23.475 1.00 . A A . 17 THR C 1 1
12 30711 1 1 17 THR CA C -10.612 -10.220 22.344 1.00 . A A . 17 THR CA 1 1
12 30712 1 1 17 THR CB C -12.042 -10.332 22.874 1.00 . A A . 17 THR CB 1 1
12 30713 1 1 17 THR CG2 C -12.386 -9.268 23.895 1.00 . A A . 17 THR CG2 1 1
12 30714 1 1 17 THR H H -11.064 -11.874 21.101 1.00 . A A . 17 THR H 1 1
12 30715 1 1 17 THR HA H -10.459 -9.226 21.952 1.00 . A A . 17 THR HA 1 1
12 30716 1 1 17 THR HB H -12.167 -11.295 23.345 1.00 . A A . 17 THR HB 1 1
12 30717 1 1 17 THR HG1 H -13.659 -10.896 21.926 1.00 . A A . 17 THR HG1 1 1
12 30718 1 1 17 THR HG21 H -12.493 -9.725 24.868 1.00 . A A . 17 THR HG21 1 1
12 30719 1 1 17 THR HG22 H -13.312 -8.789 23.618 1.00 . A A . 17 THR HG22 1 1
12 30720 1 1 17 THR HG23 H -11.595 -8.533 23.928 1.00 . A A . 17 THR HG23 1 1
12 30721 1 1 17 THR N N -10.402 -11.168 21.254 1.00 . A A . 17 THR N 1 1
12 30722 1 1 17 THR O O -9.209 -9.526 24.164 1.00 . A A . 17 THR O 1 1
12 30723 1 1 17 THR OG1 O -12.978 -10.228 21.816 1.00 . A A . 17 THR OG1 1 1
12 30724 1 1 18 TRP C C -6.858 -12.097 24.174 1.00 . A A . 18 TRP C 1 1
12 30725 1 1 18 TRP CA C -8.285 -12.080 24.710 1.00 . A A . 18 TRP CA 1 1
12 30726 1 1 18 TRP CB C -8.638 -13.448 25.296 1.00 . A A . 18 TRP CB 1 1
12 30727 1 1 18 TRP CD1 C -7.367 -14.478 27.267 1.00 . A A . 18 TRP CD1 1 1
12 30728 1 1 18 TRP CD2 C -8.773 -12.832 27.839 1.00 . A A . 18 TRP CD2 1 1
12 30729 1 1 18 TRP CE2 C -8.142 -13.308 29.004 1.00 . A A . 18 TRP CE2 1 1
12 30730 1 1 18 TRP CE3 C -9.701 -11.793 27.952 1.00 . A A . 18 TRP CE3 1 1
12 30731 1 1 18 TRP CG C -8.262 -13.593 26.738 1.00 . A A . 18 TRP CG 1 1
12 30732 1 1 18 TRP CH2 C -9.323 -11.765 30.346 1.00 . A A . 18 TRP CH2 1 1
12 30733 1 1 18 TRP CZ2 C -8.410 -12.782 30.265 1.00 . A A . 18 TRP CZ2 1 1
12 30734 1 1 18 TRP CZ3 C -9.966 -11.272 29.205 1.00 . A A . 18 TRP CZ3 1 1
12 30735 1 1 18 TRP H H -9.591 -12.420 23.080 1.00 . A A . 18 TRP H 1 1
12 30736 1 1 18 TRP HA H -8.355 -11.337 25.490 1.00 . A A . 18 TRP HA 1 1
12 30737 1 1 18 TRP HB2 H -9.703 -13.604 25.211 1.00 . A A . 18 TRP HB2 1 1
12 30738 1 1 18 TRP HB3 H -8.122 -14.215 24.736 1.00 . A A . 18 TRP HB3 1 1
12 30739 1 1 18 TRP HD1 H -6.808 -15.198 26.687 1.00 . A A . 18 TRP HD1 1 1
12 30740 1 1 18 TRP HE1 H -6.714 -14.829 29.233 1.00 . A A . 18 TRP HE1 1 1
12 30741 1 1 18 TRP HE3 H -10.208 -11.399 27.084 1.00 . A A . 18 TRP HE3 1 1
12 30742 1 1 18 TRP HH2 H -9.561 -11.328 31.304 1.00 . A A . 18 TRP HH2 1 1
12 30743 1 1 18 TRP HZ2 H -7.922 -13.151 31.154 1.00 . A A . 18 TRP HZ2 1 1
12 30744 1 1 18 TRP HZ3 H -10.680 -10.469 29.312 1.00 . A A . 18 TRP HZ3 1 1
12 30745 1 1 18 TRP N N -9.232 -11.718 23.661 1.00 . A A . 18 TRP N 1 1
12 30746 1 1 18 TRP NE1 N -7.288 -14.313 28.628 1.00 . A A . 18 TRP NE1 1 1
12 30747 1 1 18 TRP O O -5.943 -11.555 24.796 1.00 . A A . 18 TRP O 1 1
12 30748 1 1 19 GLN C C -4.869 -11.437 21.949 1.00 . A A . 19 GLN C 1 1
12 30749 1 1 19 GLN CA C -5.355 -12.811 22.397 1.00 . A A . 19 GLN CA 1 1
12 30750 1 1 19 GLN CB C -5.395 -13.764 21.201 1.00 . A A . 19 GLN CB 1 1
12 30751 1 1 19 GLN CD C -3.678 -15.599 20.928 1.00 . A A . 19 GLN CD 1 1
12 30752 1 1 19 GLN CG C -4.018 -14.142 20.679 1.00 . A A . 19 GLN CG 1 1
12 30753 1 1 19 GLN H H -7.440 -13.135 22.570 1.00 . A A . 19 GLN H 1 1
12 30754 1 1 19 GLN HA H -4.669 -13.200 23.133 1.00 . A A . 19 GLN HA 1 1
12 30755 1 1 19 GLN HB2 H -5.908 -14.669 21.493 1.00 . A A . 19 GLN HB2 1 1
12 30756 1 1 19 GLN HB3 H -5.944 -13.294 20.398 1.00 . A A . 19 GLN HB3 1 1
12 30757 1 1 19 GLN HE21 H -5.439 -16.161 20.197 1.00 . A A . 19 GLN HE21 1 1
12 30758 1 1 19 GLN HE22 H -4.408 -17.438 20.735 1.00 . A A . 19 GLN HE22 1 1
12 30759 1 1 19 GLN HG2 H -3.988 -13.958 19.615 1.00 . A A . 19 GLN HG2 1 1
12 30760 1 1 19 GLN HG3 H -3.279 -13.526 21.170 1.00 . A A . 19 GLN HG3 1 1
12 30761 1 1 19 GLN N N -6.672 -12.723 23.017 1.00 . A A . 19 GLN N 1 1
12 30762 1 1 19 GLN NE2 N -4.602 -16.489 20.585 1.00 . A A . 19 GLN NE2 1 1
12 30763 1 1 19 GLN O O -3.669 -11.163 21.945 1.00 . A A . 19 GLN O 1 1
12 30764 1 1 19 GLN OE1 O -2.598 -15.920 21.422 1.00 . A A . 19 GLN OE1 1 1
12 30765 1 1 20 GLN C C -4.588 -9.277 19.879 1.00 . A A . 20 GLN C 1 1
12 30766 1 1 20 GLN CA C -5.474 -9.229 21.123 1.00 . A A . 20 GLN CA 1 1
12 30767 1 1 20 GLN CB C -4.768 -8.457 22.241 1.00 . A A . 20 GLN CB 1 1
12 30768 1 1 20 GLN CD C -5.972 -7.597 24.290 1.00 . A A . 20 GLN CD 1 1
12 30769 1 1 20 GLN CG C -5.614 -7.344 22.839 1.00 . A A . 20 GLN CG 1 1
12 30770 1 1 20 GLN H H -6.750 -10.851 21.597 1.00 . A A . 20 GLN H 1 1
12 30771 1 1 20 GLN HA H -6.396 -8.723 20.875 1.00 . A A . 20 GLN HA 1 1
12 30772 1 1 20 GLN HB2 H -4.509 -9.147 23.031 1.00 . A A . 20 GLN HB2 1 1
12 30773 1 1 20 GLN HB3 H -3.862 -8.019 21.848 1.00 . A A . 20 GLN HB3 1 1
12 30774 1 1 20 GLN HE21 H -4.048 -7.587 24.792 1.00 . A A . 20 GLN HE21 1 1
12 30775 1 1 20 GLN HE22 H -5.160 -7.850 26.088 1.00 . A A . 20 GLN HE22 1 1
12 30776 1 1 20 GLN HG2 H -5.063 -6.418 22.778 1.00 . A A . 20 GLN HG2 1 1
12 30777 1 1 20 GLN HG3 H -6.527 -7.257 22.268 1.00 . A A . 20 GLN HG3 1 1
12 30778 1 1 20 GLN N N -5.809 -10.575 21.573 1.00 . A A . 20 GLN N 1 1
12 30779 1 1 20 GLN NE2 N -4.957 -7.687 25.143 1.00 . A A . 20 GLN NE2 1 1
12 30780 1 1 20 GLN O O -4.167 -10.351 19.450 1.00 . A A . 20 GLN O 1 1
12 30781 1 1 20 GLN OE1 O -7.146 -7.710 24.643 1.00 . A A . 20 GLN OE1 1 1
12 30782 1 1 21 PRO C C -2.133 -8.772 18.251 1.00 . A A . 21 PRO C 1 1
12 30783 1 1 21 PRO CA C -3.452 -8.025 18.085 1.00 . A A . 21 PRO CA 1 1
12 30784 1 1 21 PRO CB C -3.201 -6.524 17.931 1.00 . A A . 21 PRO CB 1 1
12 30785 1 1 21 PRO CD C -4.753 -6.780 19.731 1.00 . A A . 21 PRO CD 1 1
12 30786 1 1 21 PRO CG C -4.366 -5.875 18.594 1.00 . A A . 21 PRO CG 1 1
12 30787 1 1 21 PRO HA H -3.969 -8.398 17.213 1.00 . A A . 21 PRO HA 1 1
12 30788 1 1 21 PRO HB2 H -2.272 -6.260 18.415 1.00 . A A . 21 PRO HB2 1 1
12 30789 1 1 21 PRO HB3 H -3.153 -6.269 16.883 1.00 . A A . 21 PRO HB3 1 1
12 30790 1 1 21 PRO HD2 H -4.249 -6.483 20.639 1.00 . A A . 21 PRO HD2 1 1
12 30791 1 1 21 PRO HD3 H -5.824 -6.772 19.873 1.00 . A A . 21 PRO HD3 1 1
12 30792 1 1 21 PRO HG2 H -4.080 -4.903 18.970 1.00 . A A . 21 PRO HG2 1 1
12 30793 1 1 21 PRO HG3 H -5.183 -5.783 17.895 1.00 . A A . 21 PRO HG3 1 1
12 30794 1 1 21 PRO N N -4.293 -8.108 19.284 1.00 . A A . 21 PRO N 1 1
12 30795 1 1 21 PRO O O -1.296 -8.399 19.072 1.00 . A A . 21 PRO O 1 1
12 30796 1 1 22 GLU C C 0.223 -10.241 16.404 1.00 . A A . 22 GLU C 1 1
12 30797 1 1 22 GLU CA C -0.737 -10.628 17.524 1.00 . A A . 22 GLU CA 1 1
12 30798 1 1 22 GLU CB C -1.075 -12.117 17.430 1.00 . A A . 22 GLU CB 1 1
12 30799 1 1 22 GLU CD C -0.271 -14.490 17.753 1.00 . A A . 22 GLU CD 1 1
12 30800 1 1 22 GLU CG C -0.006 -13.022 18.022 1.00 . A A . 22 GLU CG 1 1
12 30801 1 1 22 GLU H H -2.659 -10.076 16.828 1.00 . A A . 22 GLU H 1 1
12 30802 1 1 22 GLU HA H -0.261 -10.435 18.474 1.00 . A A . 22 GLU HA 1 1
12 30803 1 1 22 GLU HB2 H -2.000 -12.298 17.956 1.00 . A A . 22 GLU HB2 1 1
12 30804 1 1 22 GLU HB3 H -1.204 -12.380 16.390 1.00 . A A . 22 GLU HB3 1 1
12 30805 1 1 22 GLU HE2 H 0.317 -16.045 16.921 1.00 . A A . 22 GLU HE2 1 1
12 30806 1 1 22 GLU HG2 H 0.949 -12.759 17.590 1.00 . A A . 22 GLU HG2 1 1
12 30807 1 1 22 GLU HG3 H 0.028 -12.866 19.089 1.00 . A A . 22 GLU HG3 1 1
12 30808 1 1 22 GLU N N -1.955 -9.829 17.464 1.00 . A A . 22 GLU N 1 1
12 30809 1 1 22 GLU O O 1.409 -10.007 16.643 1.00 . A A . 22 GLU O 1 1
12 30810 1 1 22 GLU OE1 O -1.295 -15.008 18.244 1.00 . A A . 22 GLU OE1 1 1
12 30811 1 1 22 GLU OE2 O 0.546 -15.122 17.051 1.00 . A A . 22 GLU OE2 1 1
12 30812 1 1 23 HIS C C 1.059 -8.396 14.164 1.00 . A A . 23 HIS C 1 1
12 30813 1 1 23 HIS CA C 0.518 -9.815 14.027 1.00 . A A . 23 HIS CA 1 1
12 30814 1 1 23 HIS CB C -0.303 -9.940 12.742 1.00 . A A . 23 HIS CB 1 1
12 30815 1 1 23 HIS CD2 C -0.739 -11.872 11.068 1.00 . A A . 23 HIS CD2 1 1
12 30816 1 1 23 HIS CE1 C -0.694 -13.542 12.489 1.00 . A A . 23 HIS CE1 1 1
12 30817 1 1 23 HIS CG C -0.508 -11.354 12.298 1.00 . A A . 23 HIS CG 1 1
12 30818 1 1 23 HIS H H -1.247 -10.372 15.056 1.00 . A A . 23 HIS H 1 1
12 30819 1 1 23 HIS HA H 1.349 -10.502 13.980 1.00 . A A . 23 HIS HA 1 1
12 30820 1 1 23 HIS HB2 H -1.276 -9.497 12.900 1.00 . A A . 23 HIS HB2 1 1
12 30821 1 1 23 HIS HB3 H 0.203 -9.410 11.948 1.00 . A A . 23 HIS HB3 1 1
12 30822 1 1 23 HIS HD1 H -0.338 -12.377 14.132 1.00 . A A . 23 HIS HD1 1 1
12 30823 1 1 23 HIS HD2 H -0.821 -11.318 10.144 1.00 . A A . 23 HIS HD2 1 1
12 30824 1 1 23 HIS HE1 H -0.732 -14.537 12.907 1.00 . A A . 23 HIS HE1 1 1
12 30825 1 1 23 HIS HE2 H -1.109 -13.862 10.509 1.00 . A A . 23 HIS HE2 1 1
12 30826 1 1 23 HIS N N -0.294 -10.175 15.182 1.00 . A A . 23 HIS N 1 1
12 30827 1 1 23 HIS ND1 N -0.486 -12.427 13.165 1.00 . A A . 23 HIS ND1 1 1
12 30828 1 1 23 HIS NE2 N -0.852 -13.233 11.215 1.00 . A A . 23 HIS NE2 1 1
12 30829 1 1 23 HIS O O 0.299 -7.447 14.356 1.00 . A A . 23 HIS O 1 1
12 30830 1 1 24 TYR C C 3.602 -6.519 12.837 1.00 . A A . 24 TYR C 1 1
12 30831 1 1 24 TYR CA C 3.021 -6.956 14.178 1.00 . A A . 24 TYR CA 1 1
12 30832 1 1 24 TYR CB C 4.124 -6.999 15.237 1.00 . A A . 24 TYR CB 1 1
12 30833 1 1 24 TYR CD1 C 2.872 -5.907 17.138 1.00 . A A . 24 TYR CD1 1 1
12 30834 1 1 24 TYR CD2 C 3.838 -8.054 17.512 1.00 . A A . 24 TYR CD2 1 1
12 30835 1 1 24 TYR CE1 C 2.393 -5.892 18.435 1.00 . A A . 24 TYR CE1 1 1
12 30836 1 1 24 TYR CE2 C 3.362 -8.046 18.810 1.00 . A A . 24 TYR CE2 1 1
12 30837 1 1 24 TYR CG C 3.601 -6.986 16.655 1.00 . A A . 24 TYR CG 1 1
12 30838 1 1 24 TYR CZ C 2.641 -6.964 19.266 1.00 . A A . 24 TYR CZ 1 1
12 30839 1 1 24 TYR H H 2.931 -9.054 13.912 1.00 . A A . 24 TYR H 1 1
12 30840 1 1 24 TYR HA H 2.271 -6.240 14.480 1.00 . A A . 24 TYR HA 1 1
12 30841 1 1 24 TYR HB2 H 4.705 -7.899 15.106 1.00 . A A . 24 TYR HB2 1 1
12 30842 1 1 24 TYR HB3 H 4.767 -6.140 15.112 1.00 . A A . 24 TYR HB3 1 1
12 30843 1 1 24 TYR HD1 H 2.679 -5.069 16.485 1.00 . A A . 24 TYR HD1 1 1
12 30844 1 1 24 TYR HD2 H 4.404 -8.901 17.153 1.00 . A A . 24 TYR HD2 1 1
12 30845 1 1 24 TYR HE1 H 1.827 -5.044 18.792 1.00 . A A . 24 TYR HE1 1 1
12 30846 1 1 24 TYR HE2 H 3.557 -8.886 19.461 1.00 . A A . 24 TYR HE2 1 1
12 30847 1 1 24 TYR HH H 1.843 -7.828 20.787 1.00 . A A . 24 TYR HH 1 1
12 30848 1 1 24 TYR N N 2.377 -8.259 14.065 1.00 . A A . 24 TYR N 1 1
12 30849 1 1 24 TYR O O 4.657 -7.001 12.420 1.00 . A A . 24 TYR O 1 1
12 30850 1 1 24 TYR OH O 2.166 -6.953 20.557 1.00 . A A . 24 TYR OH 1 1
12 30851 1 1 25 ASP C C 3.994 -3.726 11.012 1.00 . A A . 25 ASP C 1 1
12 30852 1 1 25 ASP CA C 3.357 -5.105 10.872 1.00 . A A . 25 ASP CA 1 1
12 30853 1 1 25 ASP CB C 2.183 -5.041 9.893 1.00 . A A . 25 ASP CB 1 1
12 30854 1 1 25 ASP CG C 1.732 -6.416 9.441 1.00 . A A . 25 ASP CG 1 1
12 30855 1 1 25 ASP H H 2.076 -5.261 12.551 1.00 . A A . 25 ASP H 1 1
12 30856 1 1 25 ASP HA H 4.096 -5.792 10.489 1.00 . A A . 25 ASP HA 1 1
12 30857 1 1 25 ASP HB2 H 1.350 -4.549 10.372 1.00 . A A . 25 ASP HB2 1 1
12 30858 1 1 25 ASP HB3 H 2.479 -4.473 9.023 1.00 . A A . 25 ASP HB3 1 1
12 30859 1 1 25 ASP HD2 H 2.061 -7.867 8.327 1.00 . A A . 25 ASP HD2 1 1
12 30860 1 1 25 ASP N N 2.910 -5.606 12.167 1.00 . A A . 25 ASP N 1 1
12 30861 1 1 25 ASP O O 3.439 -2.838 11.659 1.00 . A A . 25 ASP O 1 1
12 30862 1 1 25 ASP OD1 O 0.708 -6.905 9.961 1.00 . A A . 25 ASP OD1 1 1
12 30863 1 1 25 ASP OD2 O 2.403 -7.002 8.566 1.00 . A A . 25 ASP OD2 1 1
12 30864 1 1 26 LEU C C 5.858 -1.594 9.094 1.00 . A A . 26 LEU C 1 1
12 30865 1 1 26 LEU CA C 5.874 -2.284 10.455 1.00 . A A . 26 LEU CA 1 1
12 30866 1 1 26 LEU CB C 7.318 -2.505 10.911 1.00 . A A . 26 LEU CB 1 1
12 30867 1 1 26 LEU CD1 C 7.306 -1.066 12.964 1.00 . A A . 26 LEU CD1 1 1
12 30868 1 1 26 LEU CD2 C 6.606 -3.462 13.115 1.00 . A A . 26 LEU CD2 1 1
12 30869 1 1 26 LEU CG C 7.531 -2.470 12.425 1.00 . A A . 26 LEU CG 1 1
12 30870 1 1 26 LEU H H 5.552 -4.300 9.899 1.00 . A A . 26 LEU H 1 1
12 30871 1 1 26 LEU HA H 5.371 -1.652 11.172 1.00 . A A . 26 LEU HA 1 1
12 30872 1 1 26 LEU HB2 H 7.645 -3.467 10.544 1.00 . A A . 26 LEU HB2 1 1
12 30873 1 1 26 LEU HB3 H 7.935 -1.740 10.466 1.00 . A A . 26 LEU HB3 1 1
12 30874 1 1 26 LEU HD11 H 8.247 -0.538 12.996 1.00 . A A . 26 LEU HD11 1 1
12 30875 1 1 26 LEU HD12 H 6.892 -1.124 13.959 1.00 . A A . 26 LEU HD12 1 1
12 30876 1 1 26 LEU HD13 H 6.620 -0.538 12.317 1.00 . A A . 26 LEU HD13 1 1
12 30877 1 1 26 LEU HD21 H 6.663 -4.416 12.614 1.00 . A A . 26 LEU HD21 1 1
12 30878 1 1 26 LEU HD22 H 5.591 -3.094 13.076 1.00 . A A . 26 LEU HD22 1 1
12 30879 1 1 26 LEU HD23 H 6.908 -3.579 14.146 1.00 . A A . 26 LEU HD23 1 1
12 30880 1 1 26 LEU HG H 8.550 -2.753 12.645 1.00 . A A . 26 LEU HG 1 1
12 30881 1 1 26 LEU N N 5.160 -3.555 10.400 1.00 . A A . 26 LEU N 1 1
12 30882 1 1 26 LEU O O 5.910 -2.250 8.054 1.00 . A A . 26 LEU O 1 1
12 30883 1 1 27 TYR C C 6.804 1.625 7.918 1.00 . A A . 27 TYR C 1 1
12 30884 1 1 27 TYR CA C 5.762 0.511 7.877 1.00 . A A . 27 TYR CA 1 1
12 30885 1 1 27 TYR CB C 4.368 1.103 7.650 1.00 . A A . 27 TYR CB 1 1
12 30886 1 1 27 TYR CD1 C 4.559 0.862 5.144 1.00 . A A . 27 TYR CD1 1 1
12 30887 1 1 27 TYR CD2 C 2.461 0.375 6.164 1.00 . A A . 27 TYR CD2 1 1
12 30888 1 1 27 TYR CE1 C 4.030 0.562 3.904 1.00 . A A . 27 TYR CE1 1 1
12 30889 1 1 27 TYR CE2 C 1.924 0.072 4.927 1.00 . A A . 27 TYR CE2 1 1
12 30890 1 1 27 TYR CG C 3.785 0.773 6.294 1.00 . A A . 27 TYR CG 1 1
12 30891 1 1 27 TYR CZ C 2.713 0.167 3.800 1.00 . A A . 27 TYR CZ 1 1
12 30892 1 1 27 TYR H H 5.745 0.200 9.971 1.00 . A A . 27 TYR H 1 1
12 30893 1 1 27 TYR HA H 5.997 -0.156 7.061 1.00 . A A . 27 TYR HA 1 1
12 30894 1 1 27 TYR HB2 H 3.695 0.719 8.402 1.00 . A A . 27 TYR HB2 1 1
12 30895 1 1 27 TYR HB3 H 4.420 2.178 7.738 1.00 . A A . 27 TYR HB3 1 1
12 30896 1 1 27 TYR HD1 H 5.591 1.170 5.229 1.00 . A A . 27 TYR HD1 1 1
12 30897 1 1 27 TYR HD2 H 1.846 0.301 7.049 1.00 . A A . 27 TYR HD2 1 1
12 30898 1 1 27 TYR HE1 H 4.648 0.636 3.021 1.00 . A A . 27 TYR HE1 1 1
12 30899 1 1 27 TYR HE2 H 0.892 -0.235 4.847 1.00 . A A . 27 TYR HE2 1 1
12 30900 1 1 27 TYR HH H 1.910 -1.052 2.550 1.00 . A A . 27 TYR HH 1 1
12 30901 1 1 27 TYR N N 5.785 -0.267 9.110 1.00 . A A . 27 TYR N 1 1
12 30902 1 1 27 TYR O O 6.847 2.415 8.861 1.00 . A A . 27 TYR O 1 1
12 30903 1 1 27 TYR OH O 2.183 -0.132 2.567 1.00 . A A . 27 TYR OH 1 1
12 30904 1 1 28 ILE C C 8.407 3.674 5.661 1.00 . A A . 28 ILE C 1 1
12 30905 1 1 28 ILE CA C 8.682 2.700 6.804 1.00 . A A . 28 ILE CA 1 1
12 30906 1 1 28 ILE CB C 10.072 2.066 6.600 1.00 . A A . 28 ILE CB 1 1
12 30907 1 1 28 ILE CD1 C 10.322 1.379 9.038 1.00 . A A . 28 ILE CD1 1 1
12 30908 1 1 28 ILE CG1 C 10.290 0.925 7.594 1.00 . A A . 28 ILE CG1 1 1
12 30909 1 1 28 ILE CG2 C 11.161 3.118 6.745 1.00 . A A . 28 ILE CG2 1 1
12 30910 1 1 28 ILE H H 7.557 1.025 6.166 1.00 . A A . 28 ILE H 1 1
12 30911 1 1 28 ILE HA H 8.691 3.243 7.738 1.00 . A A . 28 ILE HA 1 1
12 30912 1 1 28 ILE HB H 10.119 1.673 5.596 1.00 . A A . 28 ILE HB 1 1
12 30913 1 1 28 ILE HD11 H 10.239 0.520 9.687 1.00 . A A . 28 ILE HD11 1 1
12 30914 1 1 28 ILE HD12 H 9.498 2.051 9.222 1.00 . A A . 28 ILE HD12 1 1
12 30915 1 1 28 ILE HD13 H 11.254 1.889 9.234 1.00 . A A . 28 ILE HD13 1 1
12 30916 1 1 28 ILE HG12 H 9.489 0.208 7.492 1.00 . A A . 28 ILE HG12 1 1
12 30917 1 1 28 ILE HG13 H 11.231 0.441 7.377 1.00 . A A . 28 ILE HG13 1 1
12 30918 1 1 28 ILE HG21 H 12.092 2.729 6.358 1.00 . A A . 28 ILE HG21 1 1
12 30919 1 1 28 ILE HG22 H 11.282 3.369 7.787 1.00 . A A . 28 ILE HG22 1 1
12 30920 1 1 28 ILE HG23 H 10.884 4.003 6.190 1.00 . A A . 28 ILE HG23 1 1
12 30921 1 1 28 ILE N N 7.641 1.683 6.887 1.00 . A A . 28 ILE N 1 1
12 30922 1 1 28 ILE O O 8.050 3.260 4.558 1.00 . A A . 28 ILE O 1 1
12 30923 1 1 29 PRO C C 9.426 6.033 3.821 1.00 . A A . 29 PRO C 1 1
12 30924 1 1 29 PRO CA C 8.334 6.013 4.885 1.00 . A A . 29 PRO CA 1 1
12 30925 1 1 29 PRO CB C 8.344 7.316 5.685 1.00 . A A . 29 PRO CB 1 1
12 30926 1 1 29 PRO CD C 8.992 5.575 7.192 1.00 . A A . 29 PRO CD 1 1
12 30927 1 1 29 PRO CG C 9.209 7.027 6.863 1.00 . A A . 29 PRO CG 1 1
12 30928 1 1 29 PRO HA H 7.372 5.886 4.410 1.00 . A A . 29 PRO HA 1 1
12 30929 1 1 29 PRO HB2 H 8.751 8.112 5.079 1.00 . A A . 29 PRO HB2 1 1
12 30930 1 1 29 PRO HB3 H 7.337 7.565 5.988 1.00 . A A . 29 PRO HB3 1 1
12 30931 1 1 29 PRO HD2 H 9.911 5.126 7.538 1.00 . A A . 29 PRO HD2 1 1
12 30932 1 1 29 PRO HD3 H 8.217 5.469 7.937 1.00 . A A . 29 PRO HD3 1 1
12 30933 1 1 29 PRO HG2 H 10.243 7.204 6.609 1.00 . A A . 29 PRO HG2 1 1
12 30934 1 1 29 PRO HG3 H 8.914 7.649 7.696 1.00 . A A . 29 PRO HG3 1 1
12 30935 1 1 29 PRO N N 8.569 4.987 5.906 1.00 . A A . 29 PRO N 1 1
12 30936 1 1 29 PRO O O 10.425 5.322 3.930 1.00 . A A . 29 PRO O 1 1
12 30937 1 1 30 ALA C C 10.616 8.417 1.499 1.00 . A A . 30 ALA C 1 1
12 30938 1 1 30 ALA CA C 10.196 6.965 1.710 1.00 . A A . 30 ALA CA 1 1
12 30939 1 1 30 ALA CB C 9.620 6.390 0.425 1.00 . A A . 30 ALA CB 1 1
12 30940 1 1 30 ALA H H 8.412 7.393 2.764 1.00 . A A . 30 ALA H 1 1
12 30941 1 1 30 ALA HA H 11.067 6.385 1.977 1.00 . A A . 30 ALA HA 1 1
12 30942 1 1 30 ALA HB1 H 8.637 6.803 0.255 1.00 . A A . 30 ALA HB1 1 1
12 30943 1 1 30 ALA HB2 H 9.548 5.315 0.513 1.00 . A A . 30 ALA HB2 1 1
12 30944 1 1 30 ALA HB3 H 10.264 6.642 -0.404 1.00 . A A . 30 ALA HB3 1 1
12 30945 1 1 30 ALA N N 9.228 6.852 2.794 1.00 . A A . 30 ALA N 1 1
12 30946 1 1 30 ALA O O 10.137 9.317 2.189 1.00 . A A . 30 ALA O 1 1
12 30947 1 1 31 ILE C C 11.289 10.555 -0.980 1.00 . A A . 31 ILE C 1 1
12 30948 1 1 31 ILE CA C 11.995 9.978 0.243 1.00 . A A . 31 ILE CA 1 1
12 30949 1 1 31 ILE CB C 13.515 9.987 -0.004 1.00 . A A . 31 ILE CB 1 1
12 30950 1 1 31 ILE CD1 C 15.081 9.391 -1.920 1.00 . A A . 31 ILE CD1 1 1
12 30951 1 1 31 ILE CG1 C 13.884 8.976 -1.092 1.00 . A A . 31 ILE CG1 1 1
12 30952 1 1 31 ILE CG2 C 14.263 9.682 1.285 1.00 . A A . 31 ILE CG2 1 1
12 30953 1 1 31 ILE H H 11.855 7.877 0.027 1.00 . A A . 31 ILE H 1 1
12 30954 1 1 31 ILE HA H 11.786 10.607 1.096 1.00 . A A . 31 ILE HA 1 1
12 30955 1 1 31 ILE HB H 13.799 10.976 -0.330 1.00 . A A . 31 ILE HB 1 1
12 30956 1 1 31 ILE HD11 H 15.971 8.921 -1.528 1.00 . A A . 31 ILE HD11 1 1
12 30957 1 1 31 ILE HD12 H 15.193 10.464 -1.879 1.00 . A A . 31 ILE HD12 1 1
12 30958 1 1 31 ILE HD13 H 14.933 9.083 -2.944 1.00 . A A . 31 ILE HD13 1 1
12 30959 1 1 31 ILE HG12 H 14.113 8.028 -0.631 1.00 . A A . 31 ILE HG12 1 1
12 30960 1 1 31 ILE HG13 H 13.044 8.853 -1.760 1.00 . A A . 31 ILE HG13 1 1
12 30961 1 1 31 ILE HG21 H 14.340 10.582 1.878 1.00 . A A . 31 ILE HG21 1 1
12 30962 1 1 31 ILE HG22 H 15.253 9.321 1.050 1.00 . A A . 31 ILE HG22 1 1
12 30963 1 1 31 ILE HG23 H 13.727 8.929 1.843 1.00 . A A . 31 ILE HG23 1 1
12 30964 1 1 31 ILE N N 11.512 8.636 0.543 1.00 . A A . 31 ILE N 1 1
12 30965 1 1 31 ILE O O 11.047 9.850 -1.960 1.00 . A A . 31 ILE O 1 1
12 30966 1 1 32 THR C C 11.151 13.635 -2.587 1.00 . A A . 32 THR C 1 1
12 30967 1 1 32 THR CA C 10.287 12.514 -2.021 1.00 . A A . 32 THR CA 1 1
12 30968 1 1 32 THR CB C 8.943 13.078 -1.554 1.00 . A A . 32 THR CB 1 1
12 30969 1 1 32 THR CG2 C 9.038 13.854 -0.259 1.00 . A A . 32 THR CG2 1 1
12 30970 1 1 32 THR H H 11.184 12.352 -0.110 1.00 . A A . 32 THR H 1 1
12 30971 1 1 32 THR HA H 10.110 11.784 -2.796 1.00 . A A . 32 THR HA 1 1
12 30972 1 1 32 THR HB H 8.256 12.259 -1.399 1.00 . A A . 32 THR HB 1 1
12 30973 1 1 32 THR HG1 H 7.450 14.030 -2.389 1.00 . A A . 32 THR HG1 1 1
12 30974 1 1 32 THR HG21 H 9.021 13.169 0.574 1.00 . A A . 32 THR HG21 1 1
12 30975 1 1 32 THR HG22 H 8.201 14.533 -0.184 1.00 . A A . 32 THR HG22 1 1
12 30976 1 1 32 THR HG23 H 9.960 14.418 -0.244 1.00 . A A . 32 THR HG23 1 1
12 30977 1 1 32 THR N N 10.963 11.842 -0.918 1.00 . A A . 32 THR N 1 1
12 30978 1 1 32 THR O O 11.959 14.230 -1.874 1.00 . A A . 32 THR O 1 1
12 30979 1 1 32 THR OG1 O 8.395 13.940 -2.535 1.00 . A A . 32 THR OG1 1 1
12 30980 1 1 33 TRP C C 10.847 16.148 -4.898 1.00 . A A . 33 TRP C 1 1
12 30981 1 1 33 TRP CA C 11.742 14.968 -4.537 1.00 . A A . 33 TRP CA 1 1
12 30982 1 1 33 TRP CB C 12.416 14.421 -5.796 1.00 . A A . 33 TRP CB 1 1
12 30983 1 1 33 TRP CD1 C 10.857 12.597 -6.696 1.00 . A A . 33 TRP CD1 1 1
12 30984 1 1 33 TRP CD2 C 10.967 14.428 -7.978 1.00 . A A . 33 TRP CD2 1 1
12 30985 1 1 33 TRP CE2 C 10.084 13.511 -8.581 1.00 . A A . 33 TRP CE2 1 1
12 30986 1 1 33 TRP CE3 C 11.193 15.657 -8.607 1.00 . A A . 33 TRP CE3 1 1
12 30987 1 1 33 TRP CG C 11.450 13.825 -6.774 1.00 . A A . 33 TRP CG 1 1
12 30988 1 1 33 TRP CH2 C 9.669 14.993 -10.372 1.00 . A A . 33 TRP CH2 1 1
12 30989 1 1 33 TRP CZ2 C 9.429 13.785 -9.779 1.00 . A A . 33 TRP CZ2 1 1
12 30990 1 1 33 TRP CZ3 C 10.542 15.926 -9.796 1.00 . A A . 33 TRP CZ3 1 1
12 30991 1 1 33 TRP H H 10.318 13.409 -4.391 1.00 . A A . 33 TRP H 1 1
12 30992 1 1 33 TRP HA H 12.504 15.306 -3.850 1.00 . A A . 33 TRP HA 1 1
12 30993 1 1 33 TRP HB2 H 12.941 15.222 -6.293 1.00 . A A . 33 TRP HB2 1 1
12 30994 1 1 33 TRP HB3 H 13.122 13.654 -5.514 1.00 . A A . 33 TRP HB3 1 1
12 30995 1 1 33 TRP HD1 H 11.021 11.892 -5.895 1.00 . A A . 33 TRP HD1 1 1
12 30996 1 1 33 TRP HE1 H 9.499 11.599 -7.949 1.00 . A A . 33 TRP HE1 1 1
12 30997 1 1 33 TRP HE3 H 11.863 16.388 -8.179 1.00 . A A . 33 TRP HE3 1 1
12 30998 1 1 33 TRP HH2 H 9.183 15.247 -11.302 1.00 . A A . 33 TRP HH2 1 1
12 30999 1 1 33 TRP HZ2 H 8.752 13.077 -10.235 1.00 . A A . 33 TRP HZ2 1 1
12 31000 1 1 33 TRP HZ3 H 10.705 16.869 -10.297 1.00 . A A . 33 TRP HZ3 1 1
12 31001 1 1 33 TRP N N 10.977 13.918 -3.874 1.00 . A A . 33 TRP N 1 1
12 31002 1 1 33 TRP NE1 N 10.034 12.401 -7.779 1.00 . A A . 33 TRP NE1 1 1
12 31003 1 1 33 TRP O O 10.236 16.173 -5.966 1.00 . A A . 33 TRP O 1 1
12 31004 1 1 34 HIS C C 8.482 17.932 -4.366 1.00 . A A . 34 HIS C 1 1
12 31005 1 1 34 HIS CA C 9.953 18.310 -4.225 1.00 . A A . 34 HIS CA 1 1
12 31006 1 1 34 HIS CB C 10.426 19.054 -5.476 1.00 . A A . 34 HIS CB 1 1
12 31007 1 1 34 HIS CD2 C 11.777 21.241 -5.124 1.00 . A A . 34 HIS CD2 1 1
12 31008 1 1 34 HIS CE1 C 10.092 22.633 -4.954 1.00 . A A . 34 HIS CE1 1 1
12 31009 1 1 34 HIS CG C 10.639 20.519 -5.255 1.00 . A A . 34 HIS CG 1 1
12 31010 1 1 34 HIS H H 11.285 17.049 -3.167 1.00 . A A . 34 HIS H 1 1
12 31011 1 1 34 HIS HA H 10.066 18.957 -3.368 1.00 . A A . 34 HIS HA 1 1
12 31012 1 1 34 HIS HB2 H 11.363 18.631 -5.805 1.00 . A A . 34 HIS HB2 1 1
12 31013 1 1 34 HIS HB3 H 9.690 18.938 -6.258 1.00 . A A . 34 HIS HB3 1 1
12 31014 1 1 34 HIS HD1 H 8.646 21.206 -5.196 1.00 . A A . 34 HIS HD1 1 1
12 31015 1 1 34 HIS HD2 H 12.787 20.857 -5.158 1.00 . A A . 34 HIS HD2 1 1
12 31016 1 1 34 HIS HE1 H 9.515 23.538 -4.831 1.00 . A A . 34 HIS HE1 1 1
12 31017 1 1 34 HIS HE2 H 12.020 23.291 -4.740 1.00 . A A . 34 HIS HE2 1 1
12 31018 1 1 34 HIS N N 10.774 17.126 -4.000 1.00 . A A . 34 HIS N 1 1
12 31019 1 1 34 HIS ND1 N 9.601 21.421 -5.144 1.00 . A A . 34 HIS ND1 1 1
12 31020 1 1 34 HIS NE2 N 11.410 22.550 -4.937 1.00 . A A . 34 HIS NE2 1 1
12 31021 1 1 34 HIS O O 8.091 17.268 -5.324 1.00 . A A . 34 HIS O 1 1
12 31022 1 1 35 ALA C C 5.430 19.270 -2.953 1.00 . A A . 35 ALA C 1 1
12 31023 1 1 35 ALA CA C 6.243 18.067 -3.420 1.00 . A A . 35 ALA CA 1 1
12 31024 1 1 35 ALA CB C 5.945 16.856 -2.549 1.00 . A A . 35 ALA CB 1 1
12 31025 1 1 35 ALA H H 8.043 18.886 -2.664 1.00 . A A . 35 ALA H 1 1
12 31026 1 1 35 ALA HA H 5.965 17.829 -4.436 1.00 . A A . 35 ALA HA 1 1
12 31027 1 1 35 ALA HB1 H 5.164 16.267 -3.007 1.00 . A A . 35 ALA HB1 1 1
12 31028 1 1 35 ALA HB2 H 5.622 17.186 -1.573 1.00 . A A . 35 ALA HB2 1 1
12 31029 1 1 35 ALA HB3 H 6.837 16.256 -2.449 1.00 . A A . 35 ALA HB3 1 1
12 31030 1 1 35 ALA N N 7.671 18.361 -3.403 1.00 . A A . 35 ALA N 1 1
12 31031 1 1 35 ALA O O 4.575 19.773 -3.682 1.00 . A A . 35 ALA O 1 1
12 31032 1 1 36 ARG C C 5.810 22.147 -1.324 1.00 . A A . 36 ARG C 1 1
12 31033 1 1 36 ARG CA C 4.992 20.869 -1.172 1.00 . A A . 36 ARG CA 1 1
12 31034 1 1 36 ARG CB C 4.678 20.625 0.306 1.00 . A A . 36 ARG CB 1 1
12 31035 1 1 36 ARG CD C 2.726 20.411 1.873 1.00 . A A . 36 ARG CD 1 1
12 31036 1 1 36 ARG CG C 3.356 21.226 0.755 1.00 . A A . 36 ARG CG 1 1
12 31037 1 1 36 ARG CZ C 1.000 18.675 2.150 1.00 . A A . 36 ARG CZ 1 1
12 31038 1 1 36 ARG H H 6.392 19.281 -1.200 1.00 . A A . 36 ARG H 1 1
12 31039 1 1 36 ARG HA H 4.065 20.983 -1.713 1.00 . A A . 36 ARG HA 1 1
12 31040 1 1 36 ARG HB2 H 4.642 19.559 0.483 1.00 . A A . 36 ARG HB2 1 1
12 31041 1 1 36 ARG HB3 H 5.467 21.053 0.906 1.00 . A A . 36 ARG HB3 1 1
12 31042 1 1 36 ARG HD2 H 3.498 19.839 2.365 1.00 . A A . 36 ARG HD2 1 1
12 31043 1 1 36 ARG HD3 H 2.274 21.088 2.583 1.00 . A A . 36 ARG HD3 1 1
12 31044 1 1 36 ARG HE H 1.531 19.492 0.409 1.00 . A A . 36 ARG HE 1 1
12 31045 1 1 36 ARG HG2 H 3.531 22.230 1.110 1.00 . A A . 36 ARG HG2 1 1
12 31046 1 1 36 ARG HG3 H 2.679 21.252 -0.086 1.00 . A A . 36 ARG HG3 1 1
12 31047 1 1 36 ARG HH11 H 1.892 19.251 3.871 1.00 . A A . 36 ARG HH11 1 1
12 31048 1 1 36 ARG HH12 H 0.674 18.031 4.039 1.00 . A A . 36 ARG HH12 1 1
12 31049 1 1 36 ARG HH21 H -0.071 17.888 0.628 1.00 . A A . 36 ARG HH21 1 1
12 31050 1 1 36 ARG HH22 H -0.441 17.257 2.198 1.00 . A A . 36 ARG HH22 1 1
12 31051 1 1 36 ARG N N 5.700 19.725 -1.734 1.00 . A A . 36 ARG N 1 1
12 31052 1 1 36 ARG NE N 1.703 19.495 1.373 1.00 . A A . 36 ARG NE 1 1
12 31053 1 1 36 ARG NH1 N 1.206 18.651 3.462 1.00 . A A . 36 ARG NH1 1 1
12 31054 1 1 36 ARG NH2 N 0.088 17.874 1.615 1.00 . A A . 36 ARG NH2 1 1
12 31055 1 1 36 ARG O O 5.698 23.067 -0.514 1.00 . A A . 36 ARG O 1 1
12 31056 1 1 37 PHE C C 8.384 23.654 -1.437 1.00 . A A . 37 PHE C 1 1
12 31057 1 1 37 PHE CA C 7.470 23.365 -2.625 1.00 . A A . 37 PHE CA 1 1
12 31058 1 1 37 PHE CB C 6.597 24.588 -2.924 1.00 . A A . 37 PHE CB 1 1
12 31059 1 1 37 PHE CD1 C 8.366 25.698 -4.316 1.00 . A A . 37 PHE CD1 1 1
12 31060 1 1 37 PHE CD2 C 6.115 25.732 -5.106 1.00 . A A . 37 PHE CD2 1 1
12 31061 1 1 37 PHE CE1 C 8.771 26.403 -5.434 1.00 . A A . 37 PHE CE1 1 1
12 31062 1 1 37 PHE CE2 C 6.514 26.437 -6.224 1.00 . A A . 37 PHE CE2 1 1
12 31063 1 1 37 PHE CG C 7.035 25.354 -4.140 1.00 . A A . 37 PHE CG 1 1
12 31064 1 1 37 PHE CZ C 7.844 26.773 -6.389 1.00 . A A . 37 PHE CZ 1 1
12 31065 1 1 37 PHE H H 6.678 21.435 -2.978 1.00 . A A . 37 PHE H 1 1
12 31066 1 1 37 PHE HA H 8.080 23.151 -3.489 1.00 . A A . 37 PHE HA 1 1
12 31067 1 1 37 PHE HB2 H 5.580 24.263 -3.086 1.00 . A A . 37 PHE HB2 1 1
12 31068 1 1 37 PHE HB3 H 6.625 25.259 -2.078 1.00 . A A . 37 PHE HB3 1 1
12 31069 1 1 37 PHE HD1 H 9.091 25.409 -3.570 1.00 . A A . 37 PHE HD1 1 1
12 31070 1 1 37 PHE HD2 H 5.075 25.470 -4.977 1.00 . A A . 37 PHE HD2 1 1
12 31071 1 1 37 PHE HE1 H 9.811 26.665 -5.561 1.00 . A A . 37 PHE HE1 1 1
12 31072 1 1 37 PHE HE2 H 5.788 26.724 -6.970 1.00 . A A . 37 PHE HE2 1 1
12 31073 1 1 37 PHE HZ H 8.158 27.325 -7.263 1.00 . A A . 37 PHE HZ 1 1
12 31074 1 1 37 PHE N N 6.633 22.199 -2.367 1.00 . A A . 37 PHE N 1 1
12 31075 1 1 37 PHE O O 7.937 24.155 -0.405 1.00 . A A . 37 PHE O 1 1
12 31076 1 1 38 ALA C C 11.002 25.038 -0.425 1.00 . A A . 38 ALA C 1 1
12 31077 1 1 38 ALA CA C 10.639 23.561 -0.531 1.00 . A A . 38 ALA CA 1 1
12 31078 1 1 38 ALA CB C 11.887 22.726 -0.777 1.00 . A A . 38 ALA CB 1 1
12 31079 1 1 38 ALA H H 9.960 22.939 -2.437 1.00 . A A . 38 ALA H 1 1
12 31080 1 1 38 ALA HA H 10.199 23.240 0.402 1.00 . A A . 38 ALA HA 1 1
12 31081 1 1 38 ALA HB1 H 11.635 21.872 -1.386 1.00 . A A . 38 ALA HB1 1 1
12 31082 1 1 38 ALA HB2 H 12.287 22.389 0.168 1.00 . A A . 38 ALA HB2 1 1
12 31083 1 1 38 ALA HB3 H 12.627 23.326 -1.287 1.00 . A A . 38 ALA HB3 1 1
12 31084 1 1 38 ALA N N 9.664 23.335 -1.591 1.00 . A A . 38 ALA N 1 1
12 31085 1 1 38 ALA O O 11.878 25.527 -1.138 1.00 . A A . 38 ALA O 1 1
12 31086 1 1 39 TYR C C 11.979 27.401 1.216 1.00 . A A . 39 TYR C 1 1
12 31087 1 1 39 TYR CA C 10.573 27.169 0.673 1.00 . A A . 39 TYR CA 1 1
12 31088 1 1 39 TYR CB C 9.539 27.760 1.632 1.00 . A A . 39 TYR CB 1 1
12 31089 1 1 39 TYR CD1 C 7.283 27.026 0.769 1.00 . A A . 39 TYR CD1 1 1
12 31090 1 1 39 TYR CD2 C 7.863 29.330 0.583 1.00 . A A . 39 TYR CD2 1 1
12 31091 1 1 39 TYR CE1 C 6.061 27.280 0.175 1.00 . A A . 39 TYR CE1 1 1
12 31092 1 1 39 TYR CE2 C 6.642 29.593 -0.010 1.00 . A A . 39 TYR CE2 1 1
12 31093 1 1 39 TYR CG C 8.203 28.044 0.983 1.00 . A A . 39 TYR CG 1 1
12 31094 1 1 39 TYR CZ C 5.746 28.566 -0.212 1.00 . A A . 39 TYR CZ 1 1
12 31095 1 1 39 TYR H H 9.636 25.301 1.012 1.00 . A A . 39 TYR H 1 1
12 31096 1 1 39 TYR HA H 10.485 27.659 -0.285 1.00 . A A . 39 TYR HA 1 1
12 31097 1 1 39 TYR HB2 H 9.372 27.068 2.444 1.00 . A A . 39 TYR HB2 1 1
12 31098 1 1 39 TYR HB3 H 9.919 28.689 2.031 1.00 . A A . 39 TYR HB3 1 1
12 31099 1 1 39 TYR HD1 H 7.533 26.019 1.073 1.00 . A A . 39 TYR HD1 1 1
12 31100 1 1 39 TYR HD2 H 8.566 30.133 0.742 1.00 . A A . 39 TYR HD2 1 1
12 31101 1 1 39 TYR HE1 H 5.359 26.474 0.017 1.00 . A A . 39 TYR HE1 1 1
12 31102 1 1 39 TYR HE2 H 6.396 30.600 -0.314 1.00 . A A . 39 TYR HE2 1 1
12 31103 1 1 39 TYR HH H 3.843 28.332 -0.349 1.00 . A A . 39 TYR HH 1 1
12 31104 1 1 39 TYR N N 10.322 25.746 0.472 1.00 . A A . 39 TYR N 1 1
12 31105 1 1 39 TYR O O 12.356 26.846 2.248 1.00 . A A . 39 TYR O 1 1
12 31106 1 1 39 TYR OH O 4.531 28.823 -0.803 1.00 . A A . 39 TYR OH 1 1
12 31107 1 1 40 ASP C C 14.159 29.794 1.778 1.00 . A A . 40 ASP C 1 1
12 31108 1 1 40 ASP CA C 14.116 28.529 0.927 1.00 . A A . 40 ASP CA 1 1
12 31109 1 1 40 ASP CB C 15.015 28.695 -0.300 1.00 . A A . 40 ASP CB 1 1
12 31110 1 1 40 ASP CG C 15.485 27.366 -0.857 1.00 . A A . 40 ASP CG 1 1
12 31111 1 1 40 ASP H H 12.394 28.636 -0.300 1.00 . A A . 40 ASP H 1 1
12 31112 1 1 40 ASP HA H 14.477 27.700 1.516 1.00 . A A . 40 ASP HA 1 1
12 31113 1 1 40 ASP HB2 H 14.467 29.214 -1.073 1.00 . A A . 40 ASP HB2 1 1
12 31114 1 1 40 ASP HB3 H 15.883 29.279 -0.027 1.00 . A A . 40 ASP HB3 1 1
12 31115 1 1 40 ASP HD2 H 15.340 26.120 -2.228 1.00 . A A . 40 ASP HD2 1 1
12 31116 1 1 40 ASP N N 12.751 28.224 0.514 1.00 . A A . 40 ASP N 1 1
12 31117 1 1 40 ASP O O 13.287 30.656 1.673 1.00 . A A . 40 ASP O 1 1
12 31118 1 1 40 ASP OD1 O 16.341 26.723 -0.213 1.00 . A A . 40 ASP OD1 1 1
12 31119 1 1 40 ASP OD2 O 14.997 26.968 -1.935 1.00 . A A . 40 ASP OD2 1 1
12 31120 1 1 41 LYS C C 16.791 31.519 3.523 1.00 . A A . 41 LYS C 1 1
12 31121 1 1 41 LYS CA C 15.338 31.056 3.494 1.00 . A A . 41 LYS CA 1 1
12 31122 1 1 41 LYS CB C 14.869 30.722 4.911 1.00 . A A . 41 LYS CB 1 1
12 31123 1 1 41 LYS CD C 12.970 32.359 5.092 1.00 . A A . 41 LYS CD 1 1
12 31124 1 1 41 LYS CE C 12.427 32.770 3.734 1.00 . A A . 41 LYS CE 1 1
12 31125 1 1 41 LYS CG C 13.372 30.893 5.112 1.00 . A A . 41 LYS CG 1 1
12 31126 1 1 41 LYS H H 15.843 29.176 2.660 1.00 . A A . 41 LYS H 1 1
12 31127 1 1 41 LYS HA H 14.727 31.853 3.099 1.00 . A A . 41 LYS HA 1 1
12 31128 1 1 41 LYS HB2 H 15.125 29.697 5.131 1.00 . A A . 41 LYS HB2 1 1
12 31129 1 1 41 LYS HB3 H 15.379 31.371 5.608 1.00 . A A . 41 LYS HB3 1 1
12 31130 1 1 41 LYS HD2 H 12.206 32.522 5.838 1.00 . A A . 41 LYS HD2 1 1
12 31131 1 1 41 LYS HD3 H 13.836 32.962 5.323 1.00 . A A . 41 LYS HD3 1 1
12 31132 1 1 41 LYS HE2 H 13.231 33.201 3.155 1.00 . A A . 41 LYS HE2 1 1
12 31133 1 1 41 LYS HE3 H 12.052 31.891 3.229 1.00 . A A . 41 LYS HE3 1 1
12 31134 1 1 41 LYS HG2 H 12.851 30.377 4.319 1.00 . A A . 41 LYS HG2 1 1
12 31135 1 1 41 LYS HG3 H 13.096 30.465 6.065 1.00 . A A . 41 LYS HG3 1 1
12 31136 1 1 41 LYS HZ1 H 10.408 33.282 3.888 1.00 . A A . 41 LYS HZ1 1 1
12 31137 1 1 41 LYS HZ2 H 11.338 34.410 3.035 1.00 . A A . 41 LYS HZ2 1 1
12 31138 1 1 41 LYS HZ3 H 11.445 34.327 4.721 1.00 . A A . 41 LYS HZ3 1 1
12 31139 1 1 41 LYS N N 15.180 29.897 2.622 1.00 . A A . 41 LYS N 1 1
12 31140 1 1 41 LYS NZ N 11.328 33.767 3.852 1.00 . A A . 41 LYS NZ 1 1
12 31141 1 1 41 LYS O O 17.095 32.665 3.190 1.00 . A A . 41 LYS O 1 1
12 31142 1 1 42 GLU C C 19.357 32.087 4.971 1.00 . A A . 42 GLU C 1 1
12 31143 1 1 42 GLU CA C 19.106 30.938 4.000 1.00 . A A . 42 GLU CA 1 1
12 31144 1 1 42 GLU CB C 19.642 31.300 2.613 1.00 . A A . 42 GLU CB 1 1
12 31145 1 1 42 GLU CD C 18.934 29.154 1.483 1.00 . A A . 42 GLU CD 1 1
12 31146 1 1 42 GLU CG C 20.082 30.094 1.798 1.00 . A A . 42 GLU CG 1 1
12 31147 1 1 42 GLU H H 17.380 29.725 4.179 1.00 . A A . 42 GLU H 1 1
12 31148 1 1 42 GLU HA H 19.623 30.060 4.358 1.00 . A A . 42 GLU HA 1 1
12 31149 1 1 42 GLU HB2 H 18.868 31.816 2.065 1.00 . A A . 42 GLU HB2 1 1
12 31150 1 1 42 GLU HB3 H 20.491 31.957 2.729 1.00 . A A . 42 GLU HB3 1 1
12 31151 1 1 42 GLU HE2 H 17.832 28.438 0.168 1.00 . A A . 42 GLU HE2 1 1
12 31152 1 1 42 GLU HG2 H 20.508 30.441 0.868 1.00 . A A . 42 GLU HG2 1 1
12 31153 1 1 42 GLU HG3 H 20.830 29.551 2.356 1.00 . A A . 42 GLU HG3 1 1
12 31154 1 1 42 GLU N N 17.684 30.622 3.925 1.00 . A A . 42 GLU N 1 1
12 31155 1 1 42 GLU O O 20.207 32.943 4.730 1.00 . A A . 42 GLU O 1 1
12 31156 1 1 42 GLU OE1 O 18.408 28.524 2.423 1.00 . A A . 42 GLU OE1 1 1
12 31157 1 1 42 GLU OE2 O 18.561 29.049 0.295 1.00 . A A . 42 GLU OE2 1 1
12 31158 1 1 43 LYS C C 19.349 32.578 8.366 1.00 . A A . 43 LYS C 1 1
12 31159 1 1 43 LYS CA C 18.750 33.140 7.082 1.00 . A A . 43 LYS CA 1 1
12 31160 1 1 43 LYS CB C 17.392 33.779 7.375 1.00 . A A . 43 LYS CB 1 1
12 31161 1 1 43 LYS CD C 18.117 36.185 7.341 1.00 . A A . 43 LYS CD 1 1
12 31162 1 1 43 LYS CE C 19.061 37.034 8.177 1.00 . A A . 43 LYS CE 1 1
12 31163 1 1 43 LYS CG C 17.488 35.073 8.166 1.00 . A A . 43 LYS CG 1 1
12 31164 1 1 43 LYS H H 17.950 31.386 6.208 1.00 . A A . 43 LYS H 1 1
12 31165 1 1 43 LYS HA H 19.416 33.895 6.689 1.00 . A A . 43 LYS HA 1 1
12 31166 1 1 43 LYS HB2 H 16.896 33.989 6.440 1.00 . A A . 43 LYS HB2 1 1
12 31167 1 1 43 LYS HB3 H 16.794 33.080 7.942 1.00 . A A . 43 LYS HB3 1 1
12 31168 1 1 43 LYS HD2 H 18.670 35.746 6.525 1.00 . A A . 43 LYS HD2 1 1
12 31169 1 1 43 LYS HD3 H 17.332 36.816 6.948 1.00 . A A . 43 LYS HD3 1 1
12 31170 1 1 43 LYS HE2 H 18.993 38.059 7.844 1.00 . A A . 43 LYS HE2 1 1
12 31171 1 1 43 LYS HE3 H 18.759 36.972 9.212 1.00 . A A . 43 LYS HE3 1 1
12 31172 1 1 43 LYS HG2 H 16.495 35.378 8.463 1.00 . A A . 43 LYS HG2 1 1
12 31173 1 1 43 LYS HG3 H 18.092 34.904 9.045 1.00 . A A . 43 LYS HG3 1 1
12 31174 1 1 43 LYS HZ1 H 20.517 35.539 8.094 1.00 . A A . 43 LYS HZ1 1 1
12 31175 1 1 43 LYS HZ2 H 21.042 36.967 8.833 1.00 . A A . 43 LYS HZ2 1 1
12 31176 1 1 43 LYS HZ3 H 20.875 36.897 7.152 1.00 . A A . 43 LYS HZ3 1 1
12 31177 1 1 43 LYS N N 18.610 32.097 6.071 1.00 . A A . 43 LYS N 1 1
12 31178 1 1 43 LYS NZ N 20.472 36.578 8.055 1.00 . A A . 43 LYS NZ 1 1
12 31179 1 1 43 LYS O O 20.449 32.959 8.770 1.00 . A A . 43 LYS O 1 1
12 31180 1 1 44 THR C C 19.796 29.738 9.967 1.00 . A A . 44 THR C 1 1
12 31181 1 1 44 THR CA C 19.078 31.054 10.245 1.00 . A A . 44 THR CA 1 1
12 31182 1 1 44 THR CB C 17.897 30.814 11.186 1.00 . A A . 44 THR CB 1 1
12 31183 1 1 44 THR CG2 C 16.800 29.975 10.568 1.00 . A A . 44 THR CG2 1 1
12 31184 1 1 44 THR H H 17.752 31.406 8.633 1.00 . A A . 44 THR H 1 1
12 31185 1 1 44 THR HA H 19.770 31.735 10.717 1.00 . A A . 44 THR HA 1 1
12 31186 1 1 44 THR HB H 17.469 31.768 11.461 1.00 . A A . 44 THR HB 1 1
12 31187 1 1 44 THR HG1 H 17.569 30.021 12.947 1.00 . A A . 44 THR HG1 1 1
12 31188 1 1 44 THR HG21 H 16.129 29.631 11.341 1.00 . A A . 44 THR HG21 1 1
12 31189 1 1 44 THR HG22 H 17.237 29.124 10.066 1.00 . A A . 44 THR HG22 1 1
12 31190 1 1 44 THR HG23 H 16.251 30.571 9.853 1.00 . A A . 44 THR HG23 1 1
12 31191 1 1 44 THR N N 18.619 31.669 9.004 1.00 . A A . 44 THR N 1 1
12 31192 1 1 44 THR O O 19.367 28.950 9.124 1.00 . A A . 44 THR O 1 1
12 31193 1 1 44 THR OG1 O 18.322 30.160 12.368 1.00 . A A . 44 THR OG1 1 1
12 31194 1 1 45 ASP C C 21.490 27.357 11.714 1.00 . A A . 45 ASP C 1 1
12 31195 1 1 45 ASP CA C 21.670 28.283 10.516 1.00 . A A . 45 ASP CA 1 1
12 31196 1 1 45 ASP CB C 23.152 28.618 10.333 1.00 . A A . 45 ASP CB 1 1
12 31197 1 1 45 ASP CG C 23.834 27.700 9.339 1.00 . A A . 45 ASP CG 1 1
12 31198 1 1 45 ASP H H 21.183 30.170 11.341 1.00 . A A . 45 ASP H 1 1
12 31199 1 1 45 ASP HA H 21.312 27.781 9.630 1.00 . A A . 45 ASP HA 1 1
12 31200 1 1 45 ASP HB2 H 23.244 29.634 9.978 1.00 . A A . 45 ASP HB2 1 1
12 31201 1 1 45 ASP HB3 H 23.655 28.527 11.285 1.00 . A A . 45 ASP HB3 1 1
12 31202 1 1 45 ASP HD2 H 23.930 27.121 7.575 1.00 . A A . 45 ASP HD2 1 1
12 31203 1 1 45 ASP N N 20.892 29.505 10.684 1.00 . A A . 45 ASP N 1 1
12 31204 1 1 45 ASP O O 21.821 27.716 12.844 1.00 . A A . 45 ASP O 1 1
12 31205 1 1 45 ASP OD1 O 24.747 26.953 9.750 1.00 . A A . 45 ASP OD1 1 1
12 31206 1 1 45 ASP OD2 O 23.456 27.727 8.149 1.00 . A A . 45 ASP OD2 1 1
12 31207 1 1 46 ARG C C 20.835 23.764 11.977 1.00 . A A . 46 ARG C 1 1
12 31208 1 1 46 ARG CA C 20.738 25.187 12.519 1.00 . A A . 46 ARG CA 1 1
12 31209 1 1 46 ARG CB C 19.367 25.408 13.159 1.00 . A A . 46 ARG CB 1 1
12 31210 1 1 46 ARG CD C 18.862 23.719 14.956 1.00 . A A . 46 ARG CD 1 1
12 31211 1 1 46 ARG CG C 19.340 25.132 14.654 1.00 . A A . 46 ARG CG 1 1
12 31212 1 1 46 ARG CZ C 16.395 23.669 15.045 1.00 . A A . 46 ARG CZ 1 1
12 31213 1 1 46 ARG H H 20.719 25.936 10.539 1.00 . A A . 46 ARG H 1 1
12 31214 1 1 46 ARG HA H 21.503 25.327 13.268 1.00 . A A . 46 ARG HA 1 1
12 31215 1 1 46 ARG HB2 H 19.070 26.434 13.000 1.00 . A A . 46 ARG HB2 1 1
12 31216 1 1 46 ARG HB3 H 18.651 24.757 12.681 1.00 . A A . 46 ARG HB3 1 1
12 31217 1 1 46 ARG HD2 H 18.761 23.178 14.028 1.00 . A A . 46 ARG HD2 1 1
12 31218 1 1 46 ARG HD3 H 19.601 23.231 15.576 1.00 . A A . 46 ARG HD3 1 1
12 31219 1 1 46 ARG HE H 17.599 23.743 16.635 1.00 . A A . 46 ARG HE 1 1
12 31220 1 1 46 ARG HG2 H 20.336 25.256 15.051 1.00 . A A . 46 ARG HG2 1 1
12 31221 1 1 46 ARG HG3 H 18.672 25.837 15.128 1.00 . A A . 46 ARG HG3 1 1
12 31222 1 1 46 ARG HH11 H 17.154 23.626 13.170 1.00 . A A . 46 ARG HH11 1 1
12 31223 1 1 46 ARG HH12 H 15.426 23.595 13.271 1.00 . A A . 46 ARG HH12 1 1
12 31224 1 1 46 ARG HH21 H 15.329 23.702 16.761 1.00 . A A . 46 ARG HH21 1 1
12 31225 1 1 46 ARG HH22 H 14.392 23.637 15.306 1.00 . A A . 46 ARG HH22 1 1
12 31226 1 1 46 ARG N N 20.964 26.164 11.460 1.00 . A A . 46 ARG N 1 1
12 31227 1 1 46 ARG NE N 17.578 23.712 15.655 1.00 . A A . 46 ARG NE 1 1
12 31228 1 1 46 ARG NH1 N 16.320 23.627 13.720 1.00 . A A . 46 ARG NH1 1 1
12 31229 1 1 46 ARG NH2 N 15.280 23.669 15.763 1.00 . A A . 46 ARG NH2 1 1
12 31230 1 1 46 ARG O O 20.753 23.542 10.770 1.00 . A A . 46 ARG O 1 1
12 31231 1 1 47 TYR C C 19.852 20.637 12.870 1.00 . A A . 47 TYR C 1 1
12 31232 1 1 47 TYR CA C 21.117 21.401 12.492 1.00 . A A . 47 TYR CA 1 1
12 31233 1 1 47 TYR CB C 22.334 20.758 13.159 1.00 . A A . 47 TYR CB 1 1
12 31234 1 1 47 TYR CD1 C 23.317 19.688 11.094 1.00 . A A . 47 TYR CD1 1 1
12 31235 1 1 47 TYR CD2 C 22.947 18.313 13.007 1.00 . A A . 47 TYR CD2 1 1
12 31236 1 1 47 TYR CE1 C 23.812 18.598 10.402 1.00 . A A . 47 TYR CE1 1 1
12 31237 1 1 47 TYR CE2 C 23.443 17.220 12.321 1.00 . A A . 47 TYR CE2 1 1
12 31238 1 1 47 TYR CG C 22.876 19.564 12.406 1.00 . A A . 47 TYR CG 1 1
12 31239 1 1 47 TYR CZ C 23.874 17.367 11.021 1.00 . A A . 47 TYR CZ 1 1
12 31240 1 1 47 TYR H H 21.067 23.044 13.828 1.00 . A A . 47 TYR H 1 1
12 31241 1 1 47 TYR HA H 21.240 21.362 11.421 1.00 . A A . 47 TYR HA 1 1
12 31242 1 1 47 TYR HB2 H 23.125 21.490 13.232 1.00 . A A . 47 TYR HB2 1 1
12 31243 1 1 47 TYR HB3 H 22.061 20.430 14.151 1.00 . A A . 47 TYR HB3 1 1
12 31244 1 1 47 TYR HD1 H 23.268 20.653 10.612 1.00 . A A . 47 TYR HD1 1 1
12 31245 1 1 47 TYR HD2 H 22.609 18.201 14.026 1.00 . A A . 47 TYR HD2 1 1
12 31246 1 1 47 TYR HE1 H 24.150 18.715 9.383 1.00 . A A . 47 TYR HE1 1 1
12 31247 1 1 47 TYR HE2 H 23.490 16.256 12.807 1.00 . A A . 47 TYR HE2 1 1
12 31248 1 1 47 TYR HH H 23.737 15.558 10.386 1.00 . A A . 47 TYR HH 1 1
12 31249 1 1 47 TYR N N 21.010 22.804 12.880 1.00 . A A . 47 TYR N 1 1
12 31250 1 1 47 TYR O O 19.661 20.265 14.028 1.00 . A A . 47 TYR O 1 1
12 31251 1 1 47 TYR OH O 24.367 16.282 10.335 1.00 . A A . 47 TYR OH 1 1
12 31252 1 1 48 ASN C C 17.959 18.180 12.035 1.00 . A A . 48 ASN C 1 1
12 31253 1 1 48 ASN CA C 17.742 19.687 12.114 1.00 . A A . 48 ASN CA 1 1
12 31254 1 1 48 ASN CB C 16.688 20.116 11.091 1.00 . A A . 48 ASN CB 1 1
12 31255 1 1 48 ASN CG C 15.283 19.729 11.512 1.00 . A A . 48 ASN CG 1 1
12 31256 1 1 48 ASN H H 19.197 20.728 10.983 1.00 . A A . 48 ASN H 1 1
12 31257 1 1 48 ASN HA H 17.392 19.937 13.105 1.00 . A A . 48 ASN HA 1 1
12 31258 1 1 48 ASN HB2 H 16.725 21.189 10.973 1.00 . A A . 48 ASN HB2 1 1
12 31259 1 1 48 ASN HB3 H 16.903 19.645 10.143 1.00 . A A . 48 ASN HB3 1 1
12 31260 1 1 48 ASN HD21 H 14.513 20.898 10.100 1.00 . A A . 48 ASN HD21 1 1
12 31261 1 1 48 ASN HD22 H 13.370 20.049 11.079 1.00 . A A . 48 ASN HD22 1 1
12 31262 1 1 48 ASN N N 18.990 20.407 11.885 1.00 . A A . 48 ASN N 1 1
12 31263 1 1 48 ASN ND2 N 14.288 20.281 10.828 1.00 . A A . 48 ASN ND2 1 1
12 31264 1 1 48 ASN O O 18.808 17.702 11.283 1.00 . A A . 48 ASN O 1 1
12 31265 1 1 48 ASN OD1 O 15.095 18.943 12.441 1.00 . A A . 48 ASN OD1 1 1
12 31266 1 1 49 GLU C C 16.106 15.340 12.120 1.00 . A A . 49 GLU C 1 1
12 31267 1 1 49 GLU CA C 17.291 15.980 12.836 1.00 . A A . 49 GLU CA 1 1
12 31268 1 1 49 GLU CB C 17.367 15.471 14.278 1.00 . A A . 49 GLU CB 1 1
12 31269 1 1 49 GLU CD C 19.209 14.853 15.891 1.00 . A A . 49 GLU CD 1 1
12 31270 1 1 49 GLU CG C 18.606 15.940 15.022 1.00 . A A . 49 GLU CG 1 1
12 31271 1 1 49 GLU H H 16.525 17.873 13.395 1.00 . A A . 49 GLU H 1 1
12 31272 1 1 49 GLU HA H 18.198 15.708 12.319 1.00 . A A . 49 GLU HA 1 1
12 31273 1 1 49 GLU HB2 H 16.497 15.818 14.816 1.00 . A A . 49 GLU HB2 1 1
12 31274 1 1 49 GLU HB3 H 17.366 14.392 14.267 1.00 . A A . 49 GLU HB3 1 1
12 31275 1 1 49 GLU HE2 H 20.306 13.355 15.962 1.00 . A A . 49 GLU HE2 1 1
12 31276 1 1 49 GLU HG2 H 19.346 16.255 14.303 1.00 . A A . 49 GLU HG2 1 1
12 31277 1 1 49 GLU HG3 H 18.338 16.776 15.652 1.00 . A A . 49 GLU HG3 1 1
12 31278 1 1 49 GLU N N 17.184 17.434 12.817 1.00 . A A . 49 GLU N 1 1
12 31279 1 1 49 GLU O O 15.013 15.906 12.079 1.00 . A A . 49 GLU O 1 1
12 31280 1 1 49 GLU OE1 O 18.928 14.842 17.108 1.00 . A A . 49 GLU OE1 1 1
12 31281 1 1 49 GLU OE2 O 19.961 14.013 15.354 1.00 . A A . 49 GLU OE2 1 1
12 31282 1 1 50 ARG C C 14.888 12.164 11.584 1.00 . A A . 50 ARG C 1 1
12 31283 1 1 50 ARG CA C 15.280 13.440 10.842 1.00 . A A . 50 ARG CA 1 1
12 31284 1 1 50 ARG CB C 15.743 13.096 9.424 1.00 . A A . 50 ARG CB 1 1
12 31285 1 1 50 ARG CD C 13.855 14.162 8.153 1.00 . A A . 50 ARG CD 1 1
12 31286 1 1 50 ARG CG C 15.357 14.142 8.390 1.00 . A A . 50 ARG CG 1 1
12 31287 1 1 50 ARG CZ C 11.865 15.058 9.296 1.00 . A A . 50 ARG CZ 1 1
12 31288 1 1 50 ARG H H 17.222 13.756 11.624 1.00 . A A . 50 ARG H 1 1
12 31289 1 1 50 ARG HA H 14.419 14.087 10.782 1.00 . A A . 50 ARG HA 1 1
12 31290 1 1 50 ARG HB2 H 16.819 13.001 9.423 1.00 . A A . 50 ARG HB2 1 1
12 31291 1 1 50 ARG HB3 H 15.306 12.154 9.133 1.00 . A A . 50 ARG HB3 1 1
12 31292 1 1 50 ARG HD2 H 13.668 14.459 7.132 1.00 . A A . 50 ARG HD2 1 1
12 31293 1 1 50 ARG HD3 H 13.465 13.167 8.315 1.00 . A A . 50 ARG HD3 1 1
12 31294 1 1 50 ARG HE H 13.716 15.778 9.490 1.00 . A A . 50 ARG HE 1 1
12 31295 1 1 50 ARG HG2 H 15.669 15.114 8.740 1.00 . A A . 50 ARG HG2 1 1
12 31296 1 1 50 ARG HG3 H 15.856 13.914 7.459 1.00 . A A . 50 ARG HG3 1 1
12 31297 1 1 50 ARG HH11 H 11.497 13.474 8.092 1.00 . A A . 50 ARG HH11 1 1
12 31298 1 1 50 ARG HH12 H 10.115 14.122 8.909 1.00 . A A . 50 ARG HH12 1 1
12 31299 1 1 50 ARG HH21 H 11.898 16.631 10.565 1.00 . A A . 50 ARG HH21 1 1
12 31300 1 1 50 ARG HH22 H 10.341 15.915 10.312 1.00 . A A . 50 ARG HH22 1 1
12 31301 1 1 50 ARG N N 16.330 14.157 11.557 1.00 . A A . 50 ARG N 1 1
12 31302 1 1 50 ARG NE N 13.172 15.092 9.050 1.00 . A A . 50 ARG NE 1 1
12 31303 1 1 50 ARG NH1 N 11.096 14.143 8.718 1.00 . A A . 50 ARG NH1 1 1
12 31304 1 1 50 ARG NH2 N 11.324 15.940 10.126 1.00 . A A . 50 ARG NH2 1 1
12 31305 1 1 50 ARG O O 15.438 11.093 11.328 1.00 . A A . 50 ARG O 1 1
12 31306 1 1 51 PRO C C 12.685 10.111 12.448 1.00 . A A . 51 PRO C 1 1
12 31307 1 1 51 PRO CA C 13.460 11.112 13.298 1.00 . A A . 51 PRO CA 1 1
12 31308 1 1 51 PRO CB C 12.545 11.739 14.351 1.00 . A A . 51 PRO CB 1 1
12 31309 1 1 51 PRO CD C 13.216 13.504 12.886 1.00 . A A . 51 PRO CD 1 1
12 31310 1 1 51 PRO CG C 12.078 13.013 13.738 1.00 . A A . 51 PRO CG 1 1
12 31311 1 1 51 PRO HA H 14.282 10.607 13.786 1.00 . A A . 51 PRO HA 1 1
12 31312 1 1 51 PRO HB2 H 11.720 11.074 14.558 1.00 . A A . 51 PRO HB2 1 1
12 31313 1 1 51 PRO HB3 H 13.104 11.921 15.257 1.00 . A A . 51 PRO HB3 1 1
12 31314 1 1 51 PRO HD2 H 12.841 14.008 12.008 1.00 . A A . 51 PRO HD2 1 1
12 31315 1 1 51 PRO HD3 H 13.858 14.160 13.455 1.00 . A A . 51 PRO HD3 1 1
12 31316 1 1 51 PRO HG2 H 11.206 12.830 13.128 1.00 . A A . 51 PRO HG2 1 1
12 31317 1 1 51 PRO HG3 H 11.852 13.733 14.511 1.00 . A A . 51 PRO HG3 1 1
12 31318 1 1 51 PRO N N 13.925 12.264 12.519 1.00 . A A . 51 PRO N 1 1
12 31319 1 1 51 PRO O O 12.690 8.912 12.726 1.00 . A A . 51 PRO O 1 1
12 31320 1 1 52 TRP C C 10.090 9.098 11.262 1.00 . A A . 52 TRP C 1 1
12 31321 1 1 52 TRP CA C 11.241 9.765 10.515 1.00 . A A . 52 TRP CA 1 1
12 31322 1 1 52 TRP CB C 12.134 8.700 9.874 1.00 . A A . 52 TRP CB 1 1
12 31323 1 1 52 TRP CD1 C 12.103 9.660 7.499 1.00 . A A . 52 TRP CD1 1 1
12 31324 1 1 52 TRP CD2 C 14.142 9.106 8.240 1.00 . A A . 52 TRP CD2 1 1
12 31325 1 1 52 TRP CE2 C 14.263 9.617 6.933 1.00 . A A . 52 TRP CE2 1 1
12 31326 1 1 52 TRP CE3 C 15.297 8.692 8.911 1.00 . A A . 52 TRP CE3 1 1
12 31327 1 1 52 TRP CG C 12.752 9.142 8.583 1.00 . A A . 52 TRP CG 1 1
12 31328 1 1 52 TRP CH2 C 16.605 9.311 6.967 1.00 . A A . 52 TRP CH2 1 1
12 31329 1 1 52 TRP CZ2 C 15.492 9.724 6.287 1.00 . A A . 52 TRP CZ2 1 1
12 31330 1 1 52 TRP CZ3 C 16.515 8.798 8.267 1.00 . A A . 52 TRP CZ3 1 1
12 31331 1 1 52 TRP H H 12.059 11.577 11.242 1.00 . A A . 52 TRP H 1 1
12 31332 1 1 52 TRP HA H 10.832 10.393 9.739 1.00 . A A . 52 TRP HA 1 1
12 31333 1 1 52 TRP HB2 H 12.932 8.451 10.557 1.00 . A A . 52 TRP HB2 1 1
12 31334 1 1 52 TRP HB3 H 11.545 7.817 9.677 1.00 . A A . 52 TRP HB3 1 1
12 31335 1 1 52 TRP HD1 H 11.036 9.814 7.446 1.00 . A A . 52 TRP HD1 1 1
12 31336 1 1 52 TRP HE1 H 12.784 10.329 5.627 1.00 . A A . 52 TRP HE1 1 1
12 31337 1 1 52 TRP HE3 H 15.248 8.294 9.914 1.00 . A A . 52 TRP HE3 1 1
12 31338 1 1 52 TRP HH2 H 17.577 9.376 6.502 1.00 . A A . 52 TRP HH2 1 1
12 31339 1 1 52 TRP HZ2 H 15.578 10.117 5.284 1.00 . A A . 52 TRP HZ2 1 1
12 31340 1 1 52 TRP HZ3 H 17.418 8.483 8.769 1.00 . A A . 52 TRP HZ3 1 1
12 31341 1 1 52 TRP N N 12.022 10.613 11.410 1.00 . A A . 52 TRP N 1 1
12 31342 1 1 52 TRP NE1 N 13.005 9.948 6.503 1.00 . A A . 52 TRP NE1 1 1
12 31343 1 1 52 TRP O O 10.293 8.460 12.296 1.00 . A A . 52 TRP O 1 1
12 31344 1 1 53 GLY C C 7.758 7.140 11.348 1.00 . A A . 53 GLY C 1 1
12 31345 1 1 53 GLY CA C 7.715 8.655 11.362 1.00 . A A . 53 GLY CA 1 1
12 31346 1 1 53 GLY H H 8.779 9.767 9.907 1.00 . A A . 53 GLY H 1 1
12 31347 1 1 53 GLY HA2 H 7.661 8.994 12.386 1.00 . A A . 53 GLY HA2 1 1
12 31348 1 1 53 GLY HA3 H 6.830 8.984 10.838 1.00 . A A . 53 GLY HA3 1 1
12 31349 1 1 53 GLY N N 8.881 9.249 10.733 1.00 . A A . 53 GLY N 1 1
12 31350 1 1 53 GLY O O 8.829 6.543 11.240 1.00 . A A . 53 GLY O 1 1
12 31351 1 1 54 GLY C C 5.096 4.552 11.388 1.00 . A A . 54 GLY C 1 1
12 31352 1 1 54 GLY CA C 6.521 5.066 11.459 1.00 . A A . 54 GLY CA 1 1
12 31353 1 1 54 GLY H H 5.768 7.043 11.544 1.00 . A A . 54 GLY H 1 1
12 31354 1 1 54 GLY HA2 H 7.070 4.692 10.607 1.00 . A A . 54 GLY HA2 1 1
12 31355 1 1 54 GLY HA3 H 6.981 4.693 12.362 1.00 . A A . 54 GLY HA3 1 1
12 31356 1 1 54 GLY N N 6.590 6.515 11.460 1.00 . A A . 54 GLY N 1 1
12 31357 1 1 54 GLY O O 4.150 5.287 11.668 1.00 . A A . 54 GLY O 1 1
12 31358 1 1 55 GLY C C 3.508 1.393 11.677 1.00 . A A . 55 GLY C 1 1
12 31359 1 1 55 GLY CA C 3.621 2.696 10.912 1.00 . A A . 55 GLY CA 1 1
12 31360 1 1 55 GLY H H 5.736 2.749 10.801 1.00 . A A . 55 GLY H 1 1
12 31361 1 1 55 GLY HA2 H 2.896 3.394 11.303 1.00 . A A . 55 GLY HA2 1 1
12 31362 1 1 55 GLY HA3 H 3.400 2.510 9.871 1.00 . A A . 55 GLY HA3 1 1
12 31363 1 1 55 GLY N N 4.943 3.286 11.011 1.00 . A A . 55 GLY N 1 1
12 31364 1 1 55 GLY O O 4.489 0.662 11.822 1.00 . A A . 55 GLY O 1 1
12 31365 1 1 56 PHE C C 0.621 -0.578 12.781 1.00 . A A . 56 PHE C 1 1
12 31366 1 1 56 PHE CA C 2.070 -0.124 12.925 1.00 . A A . 56 PHE CA 1 1
12 31367 1 1 56 PHE CB C 2.410 0.091 14.401 1.00 . A A . 56 PHE CB 1 1
12 31368 1 1 56 PHE CD1 C 3.137 -2.289 14.725 1.00 . A A . 56 PHE CD1 1 1
12 31369 1 1 56 PHE CD2 C 4.450 -0.560 15.711 1.00 . A A . 56 PHE CD2 1 1
12 31370 1 1 56 PHE CE1 C 4.002 -3.239 15.234 1.00 . A A . 56 PHE CE1 1 1
12 31371 1 1 56 PHE CE2 C 5.317 -1.505 16.223 1.00 . A A . 56 PHE CE2 1 1
12 31372 1 1 56 PHE CG C 3.351 -0.940 14.957 1.00 . A A . 56 PHE CG 1 1
12 31373 1 1 56 PHE CZ C 5.093 -2.846 15.984 1.00 . A A . 56 PHE CZ 1 1
12 31374 1 1 56 PHE H H 1.566 1.722 12.020 1.00 . A A . 56 PHE H 1 1
12 31375 1 1 56 PHE HA H 2.716 -0.891 12.524 1.00 . A A . 56 PHE HA 1 1
12 31376 1 1 56 PHE HB2 H 2.872 1.059 14.519 1.00 . A A . 56 PHE HB2 1 1
12 31377 1 1 56 PHE HB3 H 1.500 0.059 14.983 1.00 . A A . 56 PHE HB3 1 1
12 31378 1 1 56 PHE HD1 H 2.285 -2.597 14.137 1.00 . A A . 56 PHE HD1 1 1
12 31379 1 1 56 PHE HD2 H 4.626 0.490 15.898 1.00 . A A . 56 PHE HD2 1 1
12 31380 1 1 56 PHE HE1 H 3.823 -4.288 15.046 1.00 . A A . 56 PHE HE1 1 1
12 31381 1 1 56 PHE HE2 H 6.170 -1.195 16.810 1.00 . A A . 56 PHE HE2 1 1
12 31382 1 1 56 PHE HZ H 5.770 -3.588 16.384 1.00 . A A . 56 PHE HZ 1 1
12 31383 1 1 56 PHE N N 2.308 1.100 12.169 1.00 . A A . 56 PHE N 1 1
12 31384 1 1 56 PHE O O -0.306 0.225 12.889 1.00 . A A . 56 PHE O 1 1
12 31385 1 1 57 GLY C C -0.931 -3.924 12.401 1.00 . A A . 57 GLY C 1 1
12 31386 1 1 57 GLY CA C -0.908 -2.408 12.384 1.00 . A A . 57 GLY CA 1 1
12 31387 1 1 57 GLY H H 1.207 -2.465 12.462 1.00 . A A . 57 GLY H 1 1
12 31388 1 1 57 GLY HA2 H -1.525 -2.040 13.189 1.00 . A A . 57 GLY HA2 1 1
12 31389 1 1 57 GLY HA3 H -1.316 -2.064 11.445 1.00 . A A . 57 GLY HA3 1 1
12 31390 1 1 57 GLY N N 0.432 -1.871 12.538 1.00 . A A . 57 GLY N 1 1
12 31391 1 1 57 GLY O O 0.026 -4.561 12.843 1.00 . A A . 57 GLY O 1 1
12 31392 1 1 58 LEU C C -2.626 -6.419 10.502 1.00 . A A . 58 LEU C 1 1
12 31393 1 1 58 LEU CA C -2.170 -5.954 11.881 1.00 . A A . 58 LEU CA 1 1
12 31394 1 1 58 LEU CB C -3.168 -6.416 12.945 1.00 . A A . 58 LEU CB 1 1
12 31395 1 1 58 LEU CD1 C -5.576 -6.802 13.524 1.00 . A A . 58 LEU CD1 1 1
12 31396 1 1 58 LEU CD2 C -4.743 -4.475 13.134 1.00 . A A . 58 LEU CD2 1 1
12 31397 1 1 58 LEU CG C -4.605 -5.937 12.734 1.00 . A A . 58 LEU CG 1 1
12 31398 1 1 58 LEU H H -2.754 -3.941 11.580 1.00 . A A . 58 LEU H 1 1
12 31399 1 1 58 LEU HA H -1.204 -6.388 12.093 1.00 . A A . 58 LEU HA 1 1
12 31400 1 1 58 LEU HB2 H -3.168 -7.496 12.961 1.00 . A A . 58 LEU HB2 1 1
12 31401 1 1 58 LEU HB3 H -2.830 -6.057 13.905 1.00 . A A . 58 LEU HB3 1 1
12 31402 1 1 58 LEU HD11 H -5.073 -7.214 14.386 1.00 . A A . 58 LEU HD11 1 1
12 31403 1 1 58 LEU HD12 H -5.933 -7.605 12.897 1.00 . A A . 58 LEU HD12 1 1
12 31404 1 1 58 LEU HD13 H -6.411 -6.199 13.849 1.00 . A A . 58 LEU HD13 1 1
12 31405 1 1 58 LEU HD21 H -4.632 -3.852 12.259 1.00 . A A . 58 LEU HD21 1 1
12 31406 1 1 58 LEU HD22 H -3.978 -4.226 13.854 1.00 . A A . 58 LEU HD22 1 1
12 31407 1 1 58 LEU HD23 H -5.716 -4.312 13.572 1.00 . A A . 58 LEU HD23 1 1
12 31408 1 1 58 LEU HG H -4.857 -6.024 11.687 1.00 . A A . 58 LEU HG 1 1
12 31409 1 1 58 LEU N N -2.025 -4.503 11.919 1.00 . A A . 58 LEU N 1 1
12 31410 1 1 58 LEU O O -2.860 -5.606 9.608 1.00 . A A . 58 LEU O 1 1
12 31411 1 1 59 SER C C -4.147 -9.464 9.291 1.00 . A A . 59 SER C 1 1
12 31412 1 1 59 SER CA C -3.182 -8.304 9.067 1.00 . A A . 59 SER CA 1 1
12 31413 1 1 59 SER CB C -1.970 -8.783 8.265 1.00 . A A . 59 SER CB 1 1
12 31414 1 1 59 SER H H -2.552 -8.329 11.088 1.00 . A A . 59 SER H 1 1
12 31415 1 1 59 SER HA H -3.689 -7.531 8.509 1.00 . A A . 59 SER HA 1 1
12 31416 1 1 59 SER HB2 H -1.497 -9.601 8.785 1.00 . A A . 59 SER HB2 1 1
12 31417 1 1 59 SER HB3 H -2.295 -9.115 7.289 1.00 . A A . 59 SER HB3 1 1
12 31418 1 1 59 SER HG H -1.470 -6.949 7.788 1.00 . A A . 59 SER HG 1 1
12 31419 1 1 59 SER N N -2.752 -7.731 10.337 1.00 . A A . 59 SER N 1 1
12 31420 1 1 59 SER O O -4.253 -9.993 10.397 1.00 . A A . 59 SER O 1 1
12 31421 1 1 59 SER OG O -1.024 -7.741 8.099 1.00 . A A . 59 SER OG 1 1
12 31422 1 1 60 ARG C C -6.053 -11.564 6.938 1.00 . A A . 60 ARG C 1 1
12 31423 1 1 60 ARG CA C -5.808 -10.952 8.314 1.00 . A A . 60 ARG CA 1 1
12 31424 1 1 60 ARG CB C -7.130 -10.460 8.907 1.00 . A A . 60 ARG CB 1 1
12 31425 1 1 60 ARG CD C -8.525 -10.272 10.991 1.00 . A A . 60 ARG CD 1 1
12 31426 1 1 60 ARG CG C -7.117 -10.362 10.424 1.00 . A A . 60 ARG CG 1 1
12 31427 1 1 60 ARG CZ C -8.931 -7.858 11.275 1.00 . A A . 60 ARG CZ 1 1
12 31428 1 1 60 ARG H H -4.723 -9.394 7.377 1.00 . A A . 60 ARG H 1 1
12 31429 1 1 60 ARG HA H -5.391 -11.707 8.962 1.00 . A A . 60 ARG HA 1 1
12 31430 1 1 60 ARG HB2 H -7.348 -9.481 8.507 1.00 . A A . 60 ARG HB2 1 1
12 31431 1 1 60 ARG HB3 H -7.917 -11.141 8.618 1.00 . A A . 60 ARG HB3 1 1
12 31432 1 1 60 ARG HD2 H -9.231 -10.264 10.173 1.00 . A A . 60 ARG HD2 1 1
12 31433 1 1 60 ARG HD3 H -8.706 -11.137 11.612 1.00 . A A . 60 ARG HD3 1 1
12 31434 1 1 60 ARG HE H -8.682 -9.159 12.767 1.00 . A A . 60 ARG HE 1 1
12 31435 1 1 60 ARG HG2 H -6.634 -11.240 10.827 1.00 . A A . 60 ARG HG2 1 1
12 31436 1 1 60 ARG HG3 H -6.565 -9.481 10.713 1.00 . A A . 60 ARG HG3 1 1
12 31437 1 1 60 ARG HH11 H -8.862 -8.475 9.350 1.00 . A A . 60 ARG HH11 1 1
12 31438 1 1 60 ARG HH12 H -9.146 -6.782 9.576 1.00 . A A . 60 ARG HH12 1 1
12 31439 1 1 60 ARG HH21 H -9.055 -6.933 13.068 1.00 . A A . 60 ARG HH21 1 1
12 31440 1 1 60 ARG HH22 H -9.256 -5.906 11.687 1.00 . A A . 60 ARG HH22 1 1
12 31441 1 1 60 ARG N N -4.851 -9.854 8.232 1.00 . A A . 60 ARG N 1 1
12 31442 1 1 60 ARG NE N -8.716 -9.065 11.793 1.00 . A A . 60 ARG NE 1 1
12 31443 1 1 60 ARG NH1 N -8.984 -7.692 9.960 1.00 . A A . 60 ARG NH1 1 1
12 31444 1 1 60 ARG NH2 N -9.095 -6.813 12.075 1.00 . A A . 60 ARG NH2 1 1
12 31445 1 1 60 ARG O O -6.215 -10.849 5.950 1.00 . A A . 60 ARG O 1 1
12 31446 1 1 61 TRP C C -7.685 -14.242 5.608 1.00 . A A . 61 TRP C 1 1
12 31447 1 1 61 TRP CA C -6.302 -13.600 5.628 1.00 . A A . 61 TRP CA 1 1
12 31448 1 1 61 TRP CB C -5.227 -14.669 5.421 1.00 . A A . 61 TRP CB 1 1
12 31449 1 1 61 TRP CD1 C -4.768 -15.618 7.756 1.00 . A A . 61 TRP CD1 1 1
12 31450 1 1 61 TRP CD2 C -5.731 -17.067 6.348 1.00 . A A . 61 TRP CD2 1 1
12 31451 1 1 61 TRP CE2 C -5.534 -17.708 7.586 1.00 . A A . 61 TRP CE2 1 1
12 31452 1 1 61 TRP CE3 C -6.325 -17.786 5.305 1.00 . A A . 61 TRP CE3 1 1
12 31453 1 1 61 TRP CG C -5.235 -15.730 6.478 1.00 . A A . 61 TRP CG 1 1
12 31454 1 1 61 TRP CH2 C -6.487 -19.709 6.770 1.00 . A A . 61 TRP CH2 1 1
12 31455 1 1 61 TRP CZ2 C -5.909 -19.031 7.808 1.00 . A A . 61 TRP CZ2 1 1
12 31456 1 1 61 TRP CZ3 C -6.697 -19.098 5.528 1.00 . A A . 61 TRP CZ3 1 1
12 31457 1 1 61 TRP H H -5.940 -13.408 7.704 1.00 . A A . 61 TRP H 1 1
12 31458 1 1 61 TRP HA H -6.240 -12.880 4.825 1.00 . A A . 61 TRP HA 1 1
12 31459 1 1 61 TRP HB2 H -5.385 -15.149 4.467 1.00 . A A . 61 TRP HB2 1 1
12 31460 1 1 61 TRP HB3 H -4.255 -14.198 5.426 1.00 . A A . 61 TRP HB3 1 1
12 31461 1 1 61 TRP HD1 H -4.325 -14.722 8.165 1.00 . A A . 61 TRP HD1 1 1
12 31462 1 1 61 TRP HE1 H -4.689 -16.972 9.359 1.00 . A A . 61 TRP HE1 1 1
12 31463 1 1 61 TRP HE3 H -6.494 -17.331 4.340 1.00 . A A . 61 TRP HE3 1 1
12 31464 1 1 61 TRP HH2 H -6.793 -20.737 6.898 1.00 . A A . 61 TRP HH2 1 1
12 31465 1 1 61 TRP HZ2 H -5.756 -19.517 8.760 1.00 . A A . 61 TRP HZ2 1 1
12 31466 1 1 61 TRP HZ3 H -7.157 -19.668 4.734 1.00 . A A . 61 TRP HZ3 1 1
12 31467 1 1 61 TRP N N -6.076 -12.892 6.883 1.00 . A A . 61 TRP N 1 1
12 31468 1 1 61 TRP NE1 N -4.944 -16.802 8.429 1.00 . A A . 61 TRP NE1 1 1
12 31469 1 1 61 TRP O O -8.085 -14.908 6.562 1.00 . A A . 61 TRP O 1 1
12 31470 1 1 62 ASP C C -9.732 -15.843 3.498 1.00 . A A . 62 ASP C 1 1
12 31471 1 1 62 ASP CA C -9.752 -14.594 4.371 1.00 . A A . 62 ASP CA 1 1
12 31472 1 1 62 ASP CB C -10.700 -13.554 3.773 1.00 . A A . 62 ASP CB 1 1
12 31473 1 1 62 ASP CG C -12.137 -13.763 4.209 1.00 . A A . 62 ASP CG 1 1
12 31474 1 1 62 ASP H H -8.039 -13.495 3.787 1.00 . A A . 62 ASP H 1 1
12 31475 1 1 62 ASP HA H -10.104 -14.864 5.355 1.00 . A A . 62 ASP HA 1 1
12 31476 1 1 62 ASP HB2 H -10.388 -12.568 4.086 1.00 . A A . 62 ASP HB2 1 1
12 31477 1 1 62 ASP HB3 H -10.657 -13.615 2.694 1.00 . A A . 62 ASP HB3 1 1
12 31478 1 1 62 ASP HD2 H -13.444 -14.987 4.708 1.00 . A A . 62 ASP HD2 1 1
12 31479 1 1 62 ASP N N -8.413 -14.035 4.514 1.00 . A A . 62 ASP N 1 1
12 31480 1 1 62 ASP O O -9.144 -15.847 2.415 1.00 . A A . 62 ASP O 1 1
12 31481 1 1 62 ASP OD1 O -12.875 -12.761 4.323 1.00 . A A . 62 ASP OD1 1 1
12 31482 1 1 62 ASP OD2 O -12.525 -14.928 4.436 1.00 . A A . 62 ASP OD2 1 1
12 31483 1 1 63 GLU C C -10.987 -17.963 1.834 1.00 . A A . 63 GLU C 1 1
12 31484 1 1 63 GLU CA C -10.442 -18.165 3.245 1.00 . A A . 63 GLU CA 1 1
12 31485 1 1 63 GLU CB C -11.314 -19.170 4.001 1.00 . A A . 63 GLU CB 1 1
12 31486 1 1 63 GLU CD C -13.626 -19.305 2.993 1.00 . A A . 63 GLU CD 1 1
12 31487 1 1 63 GLU CG C -12.770 -18.748 4.114 1.00 . A A . 63 GLU CG 1 1
12 31488 1 1 63 GLU H H -10.829 -16.832 4.845 1.00 . A A . 63 GLU H 1 1
12 31489 1 1 63 GLU HA H -9.438 -18.555 3.178 1.00 . A A . 63 GLU HA 1 1
12 31490 1 1 63 GLU HB2 H -11.276 -20.119 3.487 1.00 . A A . 63 GLU HB2 1 1
12 31491 1 1 63 GLU HB3 H -10.919 -19.294 4.998 1.00 . A A . 63 GLU HB3 1 1
12 31492 1 1 63 GLU HE2 H -14.302 -19.041 1.281 1.00 . A A . 63 GLU HE2 1 1
12 31493 1 1 63 GLU HG2 H -13.162 -19.103 5.055 1.00 . A A . 63 GLU HG2 1 1
12 31494 1 1 63 GLU HG3 H -12.822 -17.670 4.086 1.00 . A A . 63 GLU HG3 1 1
12 31495 1 1 63 GLU N N -10.380 -16.902 3.976 1.00 . A A . 63 GLU N 1 1
12 31496 1 1 63 GLU O O -10.743 -18.779 0.944 1.00 . A A . 63 GLU O 1 1
12 31497 1 1 63 GLU OE1 O -14.177 -20.413 3.160 1.00 . A A . 63 GLU OE1 1 1
12 31498 1 1 63 GLU OE2 O -13.747 -18.630 1.948 1.00 . A A . 63 GLU OE2 1 1
12 31499 1 1 64 LYS C C -11.370 -15.679 -0.495 1.00 . A A . 64 LYS C 1 1
12 31500 1 1 64 LYS CA C -12.299 -16.574 0.323 1.00 . A A . 64 LYS CA 1 1
12 31501 1 1 64 LYS CB C -13.661 -15.898 0.488 1.00 . A A . 64 LYS CB 1 1
12 31502 1 1 64 LYS CD C -15.341 -17.188 -0.863 1.00 . A A . 64 LYS CD 1 1
12 31503 1 1 64 LYS CE C -15.567 -17.607 -2.307 1.00 . A A . 64 LYS CE 1 1
12 31504 1 1 64 LYS CG C -14.507 -15.920 -0.774 1.00 . A A . 64 LYS CG 1 1
12 31505 1 1 64 LYS H H -11.887 -16.259 2.376 1.00 . A A . 64 LYS H 1 1
12 31506 1 1 64 LYS HA H -12.433 -17.508 -0.201 1.00 . A A . 64 LYS HA 1 1
12 31507 1 1 64 LYS HB2 H -14.208 -16.401 1.271 1.00 . A A . 64 LYS HB2 1 1
12 31508 1 1 64 LYS HB3 H -13.506 -14.867 0.772 1.00 . A A . 64 LYS HB3 1 1
12 31509 1 1 64 LYS HD2 H -14.825 -17.983 -0.345 1.00 . A A . 64 LYS HD2 1 1
12 31510 1 1 64 LYS HD3 H -16.297 -17.012 -0.394 1.00 . A A . 64 LYS HD3 1 1
12 31511 1 1 64 LYS HE2 H -14.767 -17.210 -2.913 1.00 . A A . 64 LYS HE2 1 1
12 31512 1 1 64 LYS HE3 H -15.557 -18.685 -2.361 1.00 . A A . 64 LYS HE3 1 1
12 31513 1 1 64 LYS HG2 H -15.169 -15.067 -0.770 1.00 . A A . 64 LYS HG2 1 1
12 31514 1 1 64 LYS HG3 H -13.855 -15.869 -1.634 1.00 . A A . 64 LYS HG3 1 1
12 31515 1 1 64 LYS HZ1 H -16.734 -16.187 -3.299 1.00 . A A . 64 LYS HZ1 1 1
12 31516 1 1 64 LYS HZ2 H -17.548 -16.992 -2.054 1.00 . A A . 64 LYS HZ2 1 1
12 31517 1 1 64 LYS HZ3 H -17.257 -17.779 -3.523 1.00 . A A . 64 LYS HZ3 1 1
12 31518 1 1 64 LYS N N -11.724 -16.874 1.630 1.00 . A A . 64 LYS N 1 1
12 31519 1 1 64 LYS NZ N -16.867 -17.107 -2.833 1.00 . A A . 64 LYS NZ 1 1
12 31520 1 1 64 LYS O O -11.821 -14.941 -1.371 1.00 . A A . 64 LYS O 1 1
12 31521 1 1 65 GLY C C -9.288 -13.458 -0.674 1.00 . A A . 65 GLY C 1 1
12 31522 1 1 65 GLY CA C -9.109 -14.940 -0.930 1.00 . A A . 65 GLY CA 1 1
12 31523 1 1 65 GLY H H -9.769 -16.354 0.499 1.00 . A A . 65 GLY H 1 1
12 31524 1 1 65 GLY HA2 H -8.114 -15.229 -0.625 1.00 . A A . 65 GLY HA2 1 1
12 31525 1 1 65 GLY HA3 H -9.219 -15.128 -1.987 1.00 . A A . 65 GLY HA3 1 1
12 31526 1 1 65 GLY N N -10.073 -15.749 -0.207 1.00 . A A . 65 GLY N 1 1
12 31527 1 1 65 GLY O O -9.404 -12.669 -1.611 1.00 . A A . 65 GLY O 1 1
12 31528 1 1 66 ASN C C -8.445 -11.261 2.014 1.00 . A A . 66 ASN C 1 1
12 31529 1 1 66 ASN CA C -9.479 -11.675 0.971 1.00 . A A . 66 ASN CA 1 1
12 31530 1 1 66 ASN CB C -10.892 -11.434 1.511 1.00 . A A . 66 ASN CB 1 1
12 31531 1 1 66 ASN CG C -11.517 -10.174 0.946 1.00 . A A . 66 ASN CG 1 1
12 31532 1 1 66 ASN H H -9.216 -13.750 1.304 1.00 . A A . 66 ASN H 1 1
12 31533 1 1 66 ASN HA H -9.337 -11.079 0.084 1.00 . A A . 66 ASN HA 1 1
12 31534 1 1 66 ASN HB2 H -11.518 -12.273 1.248 1.00 . A A . 66 ASN HB2 1 1
12 31535 1 1 66 ASN HB3 H -10.850 -11.343 2.586 1.00 . A A . 66 ASN HB3 1 1
12 31536 1 1 66 ASN HD21 H -10.370 -9.050 2.117 1.00 . A A . 66 ASN HD21 1 1
12 31537 1 1 66 ASN HD22 H -11.455 -8.191 1.084 1.00 . A A . 66 ASN HD22 1 1
12 31538 1 1 66 ASN N N -9.312 -13.076 0.599 1.00 . A A . 66 ASN N 1 1
12 31539 1 1 66 ASN ND2 N -11.069 -9.022 1.431 1.00 . A A . 66 ASN ND2 1 1
12 31540 1 1 66 ASN O O -8.579 -11.575 3.196 1.00 . A A . 66 ASN O 1 1
12 31541 1 1 66 ASN OD1 O -12.393 -10.235 0.083 1.00 . A A . 66 ASN OD1 1 1
12 31542 1 1 67 TRP C C -6.703 -8.734 3.059 1.00 . A A . 67 TRP C 1 1
12 31543 1 1 67 TRP CA C -6.356 -10.092 2.459 1.00 . A A . 67 TRP CA 1 1
12 31544 1 1 67 TRP CB C -5.025 -10.007 1.709 1.00 . A A . 67 TRP CB 1 1
12 31545 1 1 67 TRP CD1 C -3.695 -9.194 3.743 1.00 . A A . 67 TRP CD1 1 1
12 31546 1 1 67 TRP CD2 C -2.613 -10.688 2.475 1.00 . A A . 67 TRP CD2 1 1
12 31547 1 1 67 TRP CE2 C -1.781 -10.326 3.550 1.00 . A A . 67 TRP CE2 1 1
12 31548 1 1 67 TRP CE3 C -2.144 -11.618 1.542 1.00 . A A . 67 TRP CE3 1 1
12 31549 1 1 67 TRP CG C -3.835 -9.953 2.617 1.00 . A A . 67 TRP CG 1 1
12 31550 1 1 67 TRP CH2 C -0.072 -11.769 2.791 1.00 . A A . 67 TRP CH2 1 1
12 31551 1 1 67 TRP CZ2 C -0.506 -10.861 3.717 1.00 . A A . 67 TRP CZ2 1 1
12 31552 1 1 67 TRP CZ3 C -0.879 -12.148 1.710 1.00 . A A . 67 TRP CZ3 1 1
12 31553 1 1 67 TRP H H -7.362 -10.331 0.613 1.00 . A A . 67 TRP H 1 1
12 31554 1 1 67 TRP HA H -6.262 -10.812 3.259 1.00 . A A . 67 TRP HA 1 1
12 31555 1 1 67 TRP HB2 H -4.922 -10.873 1.074 1.00 . A A . 67 TRP HB2 1 1
12 31556 1 1 67 TRP HB3 H -5.021 -9.115 1.098 1.00 . A A . 67 TRP HB3 1 1
12 31557 1 1 67 TRP HD1 H -4.452 -8.523 4.123 1.00 . A A . 67 TRP HD1 1 1
12 31558 1 1 67 TRP HE1 H -2.128 -8.984 5.126 1.00 . A A . 67 TRP HE1 1 1
12 31559 1 1 67 TRP HE3 H -2.751 -11.923 0.703 1.00 . A A . 67 TRP HE3 1 1
12 31560 1 1 67 TRP HH2 H 0.910 -12.209 2.881 1.00 . A A . 67 TRP HH2 1 1
12 31561 1 1 67 TRP HZ2 H 0.128 -10.579 4.545 1.00 . A A . 67 TRP HZ2 1 1
12 31562 1 1 67 TRP HZ3 H -0.500 -12.868 0.999 1.00 . A A . 67 TRP HZ3 1 1
12 31563 1 1 67 TRP N N -7.414 -10.552 1.566 1.00 . A A . 67 TRP N 1 1
12 31564 1 1 67 TRP NE1 N -2.463 -9.413 4.311 1.00 . A A . 67 TRP NE1 1 1
12 31565 1 1 67 TRP O O -6.635 -7.709 2.381 1.00 . A A . 67 TRP O 1 1
12 31566 1 1 68 HIS C C -6.246 -6.954 5.810 1.00 . A A . 68 HIS C 1 1
12 31567 1 1 68 HIS CA C -7.436 -7.502 5.027 1.00 . A A . 68 HIS CA 1 1
12 31568 1 1 68 HIS CB C -8.615 -7.747 5.971 1.00 . A A . 68 HIS CB 1 1
12 31569 1 1 68 HIS CD2 C -10.360 -6.126 6.997 1.00 . A A . 68 HIS CD2 1 1
12 31570 1 1 68 HIS CE1 C -10.838 -4.983 5.188 1.00 . A A . 68 HIS CE1 1 1
12 31571 1 1 68 HIS CG C -9.612 -6.630 5.988 1.00 . A A . 68 HIS CG 1 1
12 31572 1 1 68 HIS H H -7.113 -9.584 4.822 1.00 . A A . 68 HIS H 1 1
12 31573 1 1 68 HIS HA H -7.727 -6.776 4.283 1.00 . A A . 68 HIS HA 1 1
12 31574 1 1 68 HIS HB2 H -9.129 -8.646 5.667 1.00 . A A . 68 HIS HB2 1 1
12 31575 1 1 68 HIS HB3 H -8.241 -7.876 6.977 1.00 . A A . 68 HIS HB3 1 1
12 31576 1 1 68 HIS HD1 H -9.558 -6.019 3.972 1.00 . A A . 68 HIS HD1 1 1
12 31577 1 1 68 HIS HD2 H -10.364 -6.465 8.024 1.00 . A A . 68 HIS HD2 1 1
12 31578 1 1 68 HIS HE1 H -11.277 -4.264 4.513 1.00 . A A . 68 HIS HE1 1 1
12 31579 1 1 68 HIS HE2 H -11.814 -4.613 6.949 1.00 . A A . 68 HIS HE2 1 1
12 31580 1 1 68 HIS N N -7.078 -8.734 4.335 1.00 . A A . 68 HIS N 1 1
12 31581 1 1 68 HIS ND1 N -9.935 -5.894 4.868 1.00 . A A . 68 HIS ND1 1 1
12 31582 1 1 68 HIS NE2 N -11.113 -5.105 6.473 1.00 . A A . 68 HIS NE2 1 1
12 31583 1 1 68 HIS O O -5.648 -7.659 6.622 1.00 . A A . 68 HIS O 1 1
12 31584 1 1 69 GLY C C -5.130 -3.695 6.781 1.00 . A A . 69 GLY C 1 1
12 31585 1 1 69 GLY CA C -4.792 -5.074 6.248 1.00 . A A . 69 GLY CA 1 1
12 31586 1 1 69 GLY H H -6.423 -5.179 4.901 1.00 . A A . 69 GLY H 1 1
12 31587 1 1 69 GLY HA2 H -4.499 -5.704 7.075 1.00 . A A . 69 GLY HA2 1 1
12 31588 1 1 69 GLY HA3 H -3.963 -4.989 5.562 1.00 . A A . 69 GLY HA3 1 1
12 31589 1 1 69 GLY N N -5.910 -5.693 5.559 1.00 . A A . 69 GLY N 1 1
12 31590 1 1 69 GLY O O -5.727 -2.879 6.079 1.00 . A A . 69 GLY O 1 1
12 31591 1 1 70 LEU C C -3.765 -1.627 9.370 1.00 . A A . 70 LEU C 1 1
12 31592 1 1 70 LEU CA C -5.008 -2.145 8.655 1.00 . A A . 70 LEU CA 1 1
12 31593 1 1 70 LEU CB C -6.170 -2.263 9.643 1.00 . A A . 70 LEU CB 1 1
12 31594 1 1 70 LEU CD1 C -8.120 -0.945 10.506 1.00 . A A . 70 LEU CD1 1 1
12 31595 1 1 70 LEU CD2 C -5.876 -0.705 11.585 1.00 . A A . 70 LEU CD2 1 1
12 31596 1 1 70 LEU CG C -6.616 -0.944 10.277 1.00 . A A . 70 LEU CG 1 1
12 31597 1 1 70 LEU H H -4.271 -4.127 8.534 1.00 . A A . 70 LEU H 1 1
12 31598 1 1 70 LEU HA H -5.278 -1.447 7.877 1.00 . A A . 70 LEU HA 1 1
12 31599 1 1 70 LEU HB2 H -7.013 -2.695 9.125 1.00 . A A . 70 LEU HB2 1 1
12 31600 1 1 70 LEU HB3 H -5.873 -2.934 10.435 1.00 . A A . 70 LEU HB3 1 1
12 31601 1 1 70 LEU HD11 H -8.503 0.058 10.384 1.00 . A A . 70 LEU HD11 1 1
12 31602 1 1 70 LEU HD12 H -8.331 -1.291 11.506 1.00 . A A . 70 LEU HD12 1 1
12 31603 1 1 70 LEU HD13 H -8.593 -1.600 9.790 1.00 . A A . 70 LEU HD13 1 1
12 31604 1 1 70 LEU HD21 H -5.744 0.357 11.733 1.00 . A A . 70 LEU HD21 1 1
12 31605 1 1 70 LEU HD22 H -4.911 -1.186 11.545 1.00 . A A . 70 LEU HD22 1 1
12 31606 1 1 70 LEU HD23 H -6.449 -1.114 12.403 1.00 . A A . 70 LEU HD23 1 1
12 31607 1 1 70 LEU HG H -6.382 -0.132 9.604 1.00 . A A . 70 LEU HG 1 1
12 31608 1 1 70 LEU N N -4.745 -3.435 8.026 1.00 . A A . 70 LEU N 1 1
12 31609 1 1 70 LEU O O -3.311 -2.214 10.352 1.00 . A A . 70 LEU O 1 1
12 31610 1 1 71 TYR C C -2.253 1.551 9.768 1.00 . A A . 71 TYR C 1 1
12 31611 1 1 71 TYR CA C -2.026 0.074 9.461 1.00 . A A . 71 TYR CA 1 1
12 31612 1 1 71 TYR CB C -0.830 -0.085 8.521 1.00 . A A . 71 TYR CB 1 1
12 31613 1 1 71 TYR CD1 C -0.392 -2.565 8.714 1.00 . A A . 71 TYR CD1 1 1
12 31614 1 1 71 TYR CD2 C -0.918 -1.679 6.565 1.00 . A A . 71 TYR CD2 1 1
12 31615 1 1 71 TYR CE1 C -0.282 -3.831 8.171 1.00 . A A . 71 TYR CE1 1 1
12 31616 1 1 71 TYR CE2 C -0.811 -2.942 6.014 1.00 . A A . 71 TYR CE2 1 1
12 31617 1 1 71 TYR CG C -0.711 -1.469 7.923 1.00 . A A . 71 TYR CG 1 1
12 31618 1 1 71 TYR CZ C -0.493 -4.014 6.821 1.00 . A A . 71 TYR CZ 1 1
12 31619 1 1 71 TYR H H -3.624 -0.101 8.085 1.00 . A A . 71 TYR H 1 1
12 31620 1 1 71 TYR HA H -1.818 -0.445 10.385 1.00 . A A . 71 TYR HA 1 1
12 31621 1 1 71 TYR HB2 H -0.923 0.620 7.709 1.00 . A A . 71 TYR HB2 1 1
12 31622 1 1 71 TYR HB3 H 0.078 0.119 9.068 1.00 . A A . 71 TYR HB3 1 1
12 31623 1 1 71 TYR HD1 H -0.229 -2.419 9.771 1.00 . A A . 71 TYR HD1 1 1
12 31624 1 1 71 TYR HD2 H -1.166 -0.837 5.935 1.00 . A A . 71 TYR HD2 1 1
12 31625 1 1 71 TYR HE1 H -0.034 -4.670 8.803 1.00 . A A . 71 TYR HE1 1 1
12 31626 1 1 71 TYR HE2 H -0.975 -3.085 4.956 1.00 . A A . 71 TYR HE2 1 1
12 31627 1 1 71 TYR HH H 0.478 -5.638 6.482 1.00 . A A . 71 TYR HH 1 1
12 31628 1 1 71 TYR N N -3.217 -0.524 8.871 1.00 . A A . 71 TYR N 1 1
12 31629 1 1 71 TYR O O -3.021 2.226 9.085 1.00 . A A . 71 TYR O 1 1
12 31630 1 1 71 TYR OH O -0.385 -5.273 6.276 1.00 . A A . 71 TYR OH 1 1
12 31631 1 1 72 ALA C C -0.339 4.108 11.310 1.00 . A A . 72 ALA C 1 1
12 31632 1 1 72 ALA CA C -1.706 3.443 11.198 1.00 . A A . 72 ALA CA 1 1
12 31633 1 1 72 ALA CB C -2.457 3.549 12.517 1.00 . A A . 72 ALA CB 1 1
12 31634 1 1 72 ALA H H -0.981 1.458 11.308 1.00 . A A . 72 ALA H 1 1
12 31635 1 1 72 ALA HA H -2.282 3.953 10.441 1.00 . A A . 72 ALA HA 1 1
12 31636 1 1 72 ALA HB1 H -3.293 2.865 12.512 1.00 . A A . 72 ALA HB1 1 1
12 31637 1 1 72 ALA HB2 H -2.819 4.559 12.645 1.00 . A A . 72 ALA HB2 1 1
12 31638 1 1 72 ALA HB3 H -1.792 3.300 13.331 1.00 . A A . 72 ALA HB3 1 1
12 31639 1 1 72 ALA N N -1.578 2.045 10.801 1.00 . A A . 72 ALA N 1 1
12 31640 1 1 72 ALA O O 0.437 3.806 12.218 1.00 . A A . 72 ALA O 1 1
12 31641 1 1 73 MET C C 1.115 7.046 11.134 1.00 . A A . 73 MET C 1 1
12 31642 1 1 73 MET CA C 1.224 5.724 10.380 1.00 . A A . 73 MET CA 1 1
12 31643 1 1 73 MET CB C 1.685 5.980 8.943 1.00 . A A . 73 MET CB 1 1
12 31644 1 1 73 MET CE C 5.480 5.341 7.434 1.00 . A A . 73 MET CE 1 1
12 31645 1 1 73 MET CG C 3.193 6.102 8.801 1.00 . A A . 73 MET CG 1 1
12 31646 1 1 73 MET H H -0.710 5.213 9.687 1.00 . A A . 73 MET H 1 1
12 31647 1 1 73 MET HA H 1.951 5.100 10.875 1.00 . A A . 73 MET HA 1 1
12 31648 1 1 73 MET HB2 H 1.351 5.163 8.320 1.00 . A A . 73 MET HB2 1 1
12 31649 1 1 73 MET HB3 H 1.235 6.897 8.591 1.00 . A A . 73 MET HB3 1 1
12 31650 1 1 73 MET HE1 H 5.560 4.792 8.361 1.00 . A A . 73 MET HE1 1 1
12 31651 1 1 73 MET HE2 H 6.059 6.251 7.503 1.00 . A A . 73 MET HE2 1 1
12 31652 1 1 73 MET HE3 H 5.857 4.735 6.624 1.00 . A A . 73 MET HE3 1 1
12 31653 1 1 73 MET HG2 H 3.485 7.110 9.058 1.00 . A A . 73 MET HG2 1 1
12 31654 1 1 73 MET HG3 H 3.662 5.408 9.482 1.00 . A A . 73 MET HG3 1 1
12 31655 1 1 73 MET N N -0.050 5.015 10.384 1.00 . A A . 73 MET N 1 1
12 31656 1 1 73 MET O O 0.019 7.488 11.475 1.00 . A A . 73 MET O 1 1
12 31657 1 1 73 MET SD S 3.763 5.748 7.128 1.00 . A A . 73 MET SD 1 1
12 31658 1 1 74 ALA C C 3.548 9.732 11.755 1.00 . A A . 74 ALA C 1 1
12 31659 1 1 74 ALA CA C 2.294 8.940 12.106 1.00 . A A . 74 ALA CA 1 1
12 31660 1 1 74 ALA CB C 2.217 8.703 13.606 1.00 . A A . 74 ALA CB 1 1
12 31661 1 1 74 ALA H H 3.101 7.266 11.094 1.00 . A A . 74 ALA H 1 1
12 31662 1 1 74 ALA HA H 1.425 9.512 11.811 1.00 . A A . 74 ALA HA 1 1
12 31663 1 1 74 ALA HB1 H 1.188 8.555 13.896 1.00 . A A . 74 ALA HB1 1 1
12 31664 1 1 74 ALA HB2 H 2.618 9.561 14.127 1.00 . A A . 74 ALA HB2 1 1
12 31665 1 1 74 ALA HB3 H 2.794 7.827 13.862 1.00 . A A . 74 ALA HB3 1 1
12 31666 1 1 74 ALA N N 2.259 7.670 11.391 1.00 . A A . 74 ALA N 1 1
12 31667 1 1 74 ALA O O 4.641 9.173 11.663 1.00 . A A . 74 ALA O 1 1
12 31668 1 1 75 PHE C C 4.762 12.923 12.328 1.00 . A A . 75 PHE C 1 1
12 31669 1 1 75 PHE CA C 4.504 11.905 11.220 1.00 . A A . 75 PHE CA 1 1
12 31670 1 1 75 PHE CB C 4.233 12.630 9.901 1.00 . A A . 75 PHE CB 1 1
12 31671 1 1 75 PHE CD1 C 5.955 14.437 9.647 1.00 . A A . 75 PHE CD1 1 1
12 31672 1 1 75 PHE CD2 C 6.144 12.492 8.280 1.00 . A A . 75 PHE CD2 1 1
12 31673 1 1 75 PHE CE1 C 7.092 14.962 9.062 1.00 . A A . 75 PHE CE1 1 1
12 31674 1 1 75 PHE CE2 C 7.282 13.012 7.691 1.00 . A A . 75 PHE CE2 1 1
12 31675 1 1 75 PHE CG C 5.469 13.198 9.263 1.00 . A A . 75 PHE CG 1 1
12 31676 1 1 75 PHE CZ C 7.756 14.249 8.083 1.00 . A A . 75 PHE CZ 1 1
12 31677 1 1 75 PHE H H 2.488 11.425 11.648 1.00 . A A . 75 PHE H 1 1
12 31678 1 1 75 PHE HA H 5.382 11.286 11.107 1.00 . A A . 75 PHE HA 1 1
12 31679 1 1 75 PHE HB2 H 3.788 11.937 9.203 1.00 . A A . 75 PHE HB2 1 1
12 31680 1 1 75 PHE HB3 H 3.546 13.444 10.080 1.00 . A A . 75 PHE HB3 1 1
12 31681 1 1 75 PHE HD1 H 5.437 14.996 10.412 1.00 . A A . 75 PHE HD1 1 1
12 31682 1 1 75 PHE HD2 H 5.773 11.525 7.972 1.00 . A A . 75 PHE HD2 1 1
12 31683 1 1 75 PHE HE1 H 7.461 15.930 9.370 1.00 . A A . 75 PHE HE1 1 1
12 31684 1 1 75 PHE HE2 H 7.799 12.452 6.927 1.00 . A A . 75 PHE HE2 1 1
12 31685 1 1 75 PHE HZ H 8.645 14.657 7.625 1.00 . A A . 75 PHE HZ 1 1
12 31686 1 1 75 PHE N N 3.383 11.037 11.561 1.00 . A A . 75 PHE N 1 1
12 31687 1 1 75 PHE O O 3.998 13.872 12.502 1.00 . A A . 75 PHE O 1 1
12 31688 1 1 76 LYS C C 7.112 14.736 13.666 1.00 . A A . 76 LYS C 1 1
12 31689 1 1 76 LYS CA C 6.203 13.617 14.163 1.00 . A A . 76 LYS CA 1 1
12 31690 1 1 76 LYS CB C 6.896 12.841 15.285 1.00 . A A . 76 LYS CB 1 1
12 31691 1 1 76 LYS CD C 8.196 14.433 16.730 1.00 . A A . 76 LYS CD 1 1
12 31692 1 1 76 LYS CE C 8.241 15.175 18.057 1.00 . A A . 76 LYS CE 1 1
12 31693 1 1 76 LYS CG C 6.937 13.590 16.607 1.00 . A A . 76 LYS CG 1 1
12 31694 1 1 76 LYS H H 6.414 11.943 12.884 1.00 . A A . 76 LYS H 1 1
12 31695 1 1 76 LYS HA H 5.292 14.052 14.548 1.00 . A A . 76 LYS HA 1 1
12 31696 1 1 76 LYS HB2 H 6.373 11.909 15.440 1.00 . A A . 76 LYS HB2 1 1
12 31697 1 1 76 LYS HB3 H 7.911 12.628 14.985 1.00 . A A . 76 LYS HB3 1 1
12 31698 1 1 76 LYS HD2 H 9.059 13.787 16.662 1.00 . A A . 76 LYS HD2 1 1
12 31699 1 1 76 LYS HD3 H 8.217 15.152 15.925 1.00 . A A . 76 LYS HD3 1 1
12 31700 1 1 76 LYS HE2 H 7.969 14.491 18.847 1.00 . A A . 76 LYS HE2 1 1
12 31701 1 1 76 LYS HE3 H 9.249 15.530 18.221 1.00 . A A . 76 LYS HE3 1 1
12 31702 1 1 76 LYS HG2 H 6.076 14.237 16.670 1.00 . A A . 76 LYS HG2 1 1
12 31703 1 1 76 LYS HG3 H 6.913 12.874 17.416 1.00 . A A . 76 LYS HG3 1 1
12 31704 1 1 76 LYS HZ1 H 6.339 16.009 18.267 1.00 . A A . 76 LYS HZ1 1 1
12 31705 1 1 76 LYS HZ2 H 7.325 16.823 17.159 1.00 . A A . 76 LYS HZ2 1 1
12 31706 1 1 76 LYS HZ3 H 7.588 17.006 18.819 1.00 . A A . 76 LYS HZ3 1 1
12 31707 1 1 76 LYS N N 5.844 12.717 13.073 1.00 . A A . 76 LYS N 1 1
12 31708 1 1 76 LYS NZ N 7.308 16.335 18.077 1.00 . A A . 76 LYS NZ 1 1
12 31709 1 1 76 LYS O O 8.263 14.499 13.303 1.00 . A A . 76 LYS O 1 1
12 31710 1 1 77 ASP C C 7.605 18.083 14.349 1.00 . A A . 77 ASP C 1 1
12 31711 1 1 77 ASP CA C 7.350 17.113 13.200 1.00 . A A . 77 ASP CA 1 1
12 31712 1 1 77 ASP CB C 6.611 17.828 12.068 1.00 . A A . 77 ASP CB 1 1
12 31713 1 1 77 ASP CG C 7.554 18.364 11.008 1.00 . A A . 77 ASP CG 1 1
12 31714 1 1 77 ASP H H 5.662 16.083 13.954 1.00 . A A . 77 ASP H 1 1
12 31715 1 1 77 ASP HA H 8.299 16.757 12.828 1.00 . A A . 77 ASP HA 1 1
12 31716 1 1 77 ASP HB2 H 5.927 17.137 11.598 1.00 . A A . 77 ASP HB2 1 1
12 31717 1 1 77 ASP HB3 H 6.052 18.657 12.479 1.00 . A A . 77 ASP HB3 1 1
12 31718 1 1 77 ASP HD2 H 9.104 18.075 10.024 1.00 . A A . 77 ASP HD2 1 1
12 31719 1 1 77 ASP N N 6.586 15.957 13.653 1.00 . A A . 77 ASP N 1 1
12 31720 1 1 77 ASP O O 6.814 18.172 15.288 1.00 . A A . 77 ASP O 1 1
12 31721 1 1 77 ASP OD1 O 7.297 19.470 10.489 1.00 . A A . 77 ASP OD1 1 1
12 31722 1 1 77 ASP OD2 O 8.551 17.677 10.699 1.00 . A A . 77 ASP OD2 1 1
12 31723 1 1 78 SER C C 8.393 21.118 15.062 1.00 . A A . 78 SER C 1 1
12 31724 1 1 78 SER CA C 9.078 19.773 15.300 1.00 . A A . 78 SER CA 1 1
12 31725 1 1 78 SER CB C 10.596 19.961 15.339 1.00 . A A . 78 SER CB 1 1
12 31726 1 1 78 SER H H 9.308 18.692 13.494 1.00 . A A . 78 SER H 1 1
12 31727 1 1 78 SER HA H 8.749 19.380 16.250 1.00 . A A . 78 SER HA 1 1
12 31728 1 1 78 SER HB2 H 11.079 19.003 15.218 1.00 . A A . 78 SER HB2 1 1
12 31729 1 1 78 SER HB3 H 10.896 20.620 14.537 1.00 . A A . 78 SER HB3 1 1
12 31730 1 1 78 SER HG H 10.953 21.483 16.521 1.00 . A A . 78 SER HG 1 1
12 31731 1 1 78 SER N N 8.716 18.808 14.267 1.00 . A A . 78 SER N 1 1
12 31732 1 1 78 SER O O 8.317 21.952 15.965 1.00 . A A . 78 SER O 1 1
12 31733 1 1 78 SER OG O 11.008 20.526 16.573 1.00 . A A . 78 SER OG 1 1
12 31734 1 1 79 TRP C C 6.106 22.889 14.485 1.00 . A A . 79 TRP C 1 1
12 31735 1 1 79 TRP CA C 7.221 22.571 13.494 1.00 . A A . 79 TRP CA 1 1
12 31736 1 1 79 TRP CB C 6.648 22.482 12.077 1.00 . A A . 79 TRP CB 1 1
12 31737 1 1 79 TRP CD1 C 8.938 23.090 11.100 1.00 . A A . 79 TRP CD1 1 1
12 31738 1 1 79 TRP CD2 C 7.216 23.509 9.735 1.00 . A A . 79 TRP CD2 1 1
12 31739 1 1 79 TRP CE2 C 8.405 23.885 9.083 1.00 . A A . 79 TRP CE2 1 1
12 31740 1 1 79 TRP CE3 C 5.999 23.681 9.066 1.00 . A A . 79 TRP CE3 1 1
12 31741 1 1 79 TRP CG C 7.578 23.003 11.024 1.00 . A A . 79 TRP CG 1 1
12 31742 1 1 79 TRP CH2 C 7.210 24.578 7.169 1.00 . A A . 79 TRP CH2 1 1
12 31743 1 1 79 TRP CZ2 C 8.414 24.422 7.798 1.00 . A A . 79 TRP CZ2 1 1
12 31744 1 1 79 TRP CZ3 C 6.010 24.214 7.791 1.00 . A A . 79 TRP CZ3 1 1
12 31745 1 1 79 TRP H H 7.989 20.627 13.164 1.00 . A A . 79 TRP H 1 1
12 31746 1 1 79 TRP HA H 7.953 23.366 13.526 1.00 . A A . 79 TRP HA 1 1
12 31747 1 1 79 TRP HB2 H 6.431 21.450 11.849 1.00 . A A . 79 TRP HB2 1 1
12 31748 1 1 79 TRP HB3 H 5.734 23.056 12.029 1.00 . A A . 79 TRP HB3 1 1
12 31749 1 1 79 TRP HD1 H 9.520 22.784 11.958 1.00 . A A . 79 TRP HD1 1 1
12 31750 1 1 79 TRP HE1 H 10.392 23.781 9.750 1.00 . A A . 79 TRP HE1 1 1
12 31751 1 1 79 TRP HE3 H 5.064 23.406 9.530 1.00 . A A . 79 TRP HE3 1 1
12 31752 1 1 79 TRP HH2 H 7.170 24.991 6.172 1.00 . A A . 79 TRP HH2 1 1
12 31753 1 1 79 TRP HZ2 H 9.331 24.707 7.304 1.00 . A A . 79 TRP HZ2 1 1
12 31754 1 1 79 TRP HZ3 H 5.080 24.354 7.260 1.00 . A A . 79 TRP HZ3 1 1
12 31755 1 1 79 TRP N N 7.897 21.326 13.843 1.00 . A A . 79 TRP N 1 1
12 31756 1 1 79 TRP NE1 N 9.443 23.619 9.937 1.00 . A A . 79 TRP NE1 1 1
12 31757 1 1 79 TRP O O 6.169 23.883 15.208 1.00 . A A . 79 TRP O 1 1
12 31758 1 1 80 ASN C C 3.677 20.961 16.217 1.00 . A A . 80 ASN C 1 1
12 31759 1 1 80 ASN CA C 3.956 22.229 15.416 1.00 . A A . 80 ASN CA 1 1
12 31760 1 1 80 ASN CB C 2.709 22.634 14.627 1.00 . A A . 80 ASN CB 1 1
12 31761 1 1 80 ASN CG C 2.548 24.139 14.529 1.00 . A A . 80 ASN CG 1 1
12 31762 1 1 80 ASN H H 5.091 21.264 13.912 1.00 . A A . 80 ASN H 1 1
12 31763 1 1 80 ASN HA H 4.211 23.024 16.100 1.00 . A A . 80 ASN HA 1 1
12 31764 1 1 80 ASN HB2 H 2.776 22.232 13.627 1.00 . A A . 80 ASN HB2 1 1
12 31765 1 1 80 ASN HB3 H 1.834 22.228 15.115 1.00 . A A . 80 ASN HB3 1 1
12 31766 1 1 80 ASN HD21 H 0.995 24.079 15.768 1.00 . A A . 80 ASN HD21 1 1
12 31767 1 1 80 ASN HD22 H 1.432 25.646 15.187 1.00 . A A . 80 ASN HD22 1 1
12 31768 1 1 80 ASN N N 5.085 22.039 14.513 1.00 . A A . 80 ASN N 1 1
12 31769 1 1 80 ASN ND2 N 1.559 24.675 15.232 1.00 . A A . 80 ASN ND2 1 1
12 31770 1 1 80 ASN O O 4.014 20.876 17.398 1.00 . A A . 80 ASN O 1 1
12 31771 1 1 80 ASN OD1 O 3.306 24.810 13.828 1.00 . A A . 80 ASN OD1 1 1
12 31772 1 1 81 LYS C C 2.655 17.583 15.204 1.00 . A A . 81 LYS C 1 1
12 31773 1 1 81 LYS CA C 2.736 18.717 16.221 1.00 . A A . 81 LYS CA 1 1
12 31774 1 1 81 LYS CB C 1.411 18.835 16.977 1.00 . A A . 81 LYS CB 1 1
12 31775 1 1 81 LYS CD C 0.431 16.797 18.077 1.00 . A A . 81 LYS CD 1 1
12 31776 1 1 81 LYS CE C -1.028 17.190 18.250 1.00 . A A . 81 LYS CE 1 1
12 31777 1 1 81 LYS CG C 1.354 17.995 18.241 1.00 . A A . 81 LYS CG 1 1
12 31778 1 1 81 LYS H H 2.817 20.107 14.627 1.00 . A A . 81 LYS H 1 1
12 31779 1 1 81 LYS HA H 3.523 18.497 16.926 1.00 . A A . 81 LYS HA 1 1
12 31780 1 1 81 LYS HB2 H 1.258 19.870 17.250 1.00 . A A . 81 LYS HB2 1 1
12 31781 1 1 81 LYS HB3 H 0.610 18.523 16.324 1.00 . A A . 81 LYS HB3 1 1
12 31782 1 1 81 LYS HD2 H 0.566 16.384 17.089 1.00 . A A . 81 LYS HD2 1 1
12 31783 1 1 81 LYS HD3 H 0.685 16.054 18.819 1.00 . A A . 81 LYS HD3 1 1
12 31784 1 1 81 LYS HE2 H -1.269 17.173 19.302 1.00 . A A . 81 LYS HE2 1 1
12 31785 1 1 81 LYS HE3 H -1.166 18.190 17.866 1.00 . A A . 81 LYS HE3 1 1
12 31786 1 1 81 LYS HG2 H 2.347 17.641 18.472 1.00 . A A . 81 LYS HG2 1 1
12 31787 1 1 81 LYS HG3 H 0.991 18.608 19.054 1.00 . A A . 81 LYS HG3 1 1
12 31788 1 1 81 LYS HZ1 H -1.535 15.306 17.505 1.00 . A A . 81 LYS HZ1 1 1
12 31789 1 1 81 LYS HZ2 H -2.088 16.591 16.553 1.00 . A A . 81 LYS HZ2 1 1
12 31790 1 1 81 LYS HZ3 H -2.863 16.222 18.011 1.00 . A A . 81 LYS HZ3 1 1
12 31791 1 1 81 LYS N N 3.060 19.980 15.568 1.00 . A A . 81 LYS N 1 1
12 31792 1 1 81 LYS NZ N -1.942 16.263 17.529 1.00 . A A . 81 LYS NZ 1 1
12 31793 1 1 81 LYS O O 2.653 17.818 13.996 1.00 . A A . 81 LYS O 1 1
12 31794 1 1 82 TRP C C 1.126 15.085 14.187 1.00 . A A . 82 TRP C 1 1
12 31795 1 1 82 TRP CA C 2.502 15.182 14.837 1.00 . A A . 82 TRP CA 1 1
12 31796 1 1 82 TRP CB C 2.793 13.909 15.634 1.00 . A A . 82 TRP CB 1 1
12 31797 1 1 82 TRP CD1 C 2.320 13.988 18.151 1.00 . A A . 82 TRP CD1 1 1
12 31798 1 1 82 TRP CD2 C 0.564 13.374 16.904 1.00 . A A . 82 TRP CD2 1 1
12 31799 1 1 82 TRP CE2 C 0.175 13.377 18.256 1.00 . A A . 82 TRP CE2 1 1
12 31800 1 1 82 TRP CE3 C -0.377 13.020 15.933 1.00 . A A . 82 TRP CE3 1 1
12 31801 1 1 82 TRP CG C 1.941 13.768 16.858 1.00 . A A . 82 TRP CG 1 1
12 31802 1 1 82 TRP CH2 C -2.015 12.698 17.690 1.00 . A A . 82 TRP CH2 1 1
12 31803 1 1 82 TRP CZ2 C -1.114 13.040 18.661 1.00 . A A . 82 TRP CZ2 1 1
12 31804 1 1 82 TRP CZ3 C -1.657 12.686 16.336 1.00 . A A . 82 TRP CZ3 1 1
12 31805 1 1 82 TRP H H 2.591 16.229 16.674 1.00 . A A . 82 TRP H 1 1
12 31806 1 1 82 TRP HA H 3.247 15.288 14.062 1.00 . A A . 82 TRP HA 1 1
12 31807 1 1 82 TRP HB2 H 2.617 13.050 15.004 1.00 . A A . 82 TRP HB2 1 1
12 31808 1 1 82 TRP HB3 H 3.828 13.916 15.945 1.00 . A A . 82 TRP HB3 1 1
12 31809 1 1 82 TRP HD1 H 3.310 14.298 18.449 1.00 . A A . 82 TRP HD1 1 1
12 31810 1 1 82 TRP HE1 H 1.286 13.845 19.973 1.00 . A A . 82 TRP HE1 1 1
12 31811 1 1 82 TRP HE3 H -0.118 13.004 14.884 1.00 . A A . 82 TRP HE3 1 1
12 31812 1 1 82 TRP HH2 H -3.025 12.429 17.959 1.00 . A A . 82 TRP HH2 1 1
12 31813 1 1 82 TRP HZ2 H -1.407 13.046 19.701 1.00 . A A . 82 TRP HZ2 1 1
12 31814 1 1 82 TRP HZ3 H -2.397 12.409 15.599 1.00 . A A . 82 TRP HZ3 1 1
12 31815 1 1 82 TRP N N 2.586 16.353 15.702 1.00 . A A . 82 TRP N 1 1
12 31816 1 1 82 TRP NE1 N 1.264 13.755 18.998 1.00 . A A . 82 TRP NE1 1 1
12 31817 1 1 82 TRP O O 0.130 15.539 14.749 1.00 . A A . 82 TRP O 1 1
12 31818 1 1 83 GLU C C -0.547 12.860 12.130 1.00 . A A . 83 GLU C 1 1
12 31819 1 1 83 GLU CA C -0.178 14.337 12.274 1.00 . A A . 83 GLU CA 1 1
12 31820 1 1 83 GLU CB C -0.075 14.984 10.891 1.00 . A A . 83 GLU CB 1 1
12 31821 1 1 83 GLU CD C -0.566 17.457 10.740 1.00 . A A . 83 GLU CD 1 1
12 31822 1 1 83 GLU CG C 0.498 16.391 10.920 1.00 . A A . 83 GLU CG 1 1
12 31823 1 1 83 GLU H H 1.905 14.149 12.600 1.00 . A A . 83 GLU H 1 1
12 31824 1 1 83 GLU HA H -0.949 14.839 12.838 1.00 . A A . 83 GLU HA 1 1
12 31825 1 1 83 GLU HB2 H 0.561 14.372 10.267 1.00 . A A . 83 GLU HB2 1 1
12 31826 1 1 83 GLU HB3 H -1.060 15.027 10.451 1.00 . A A . 83 GLU HB3 1 1
12 31827 1 1 83 GLU HE2 H -1.981 18.078 9.707 1.00 . A A . 83 GLU HE2 1 1
12 31828 1 1 83 GLU HG2 H 0.987 16.548 11.869 1.00 . A A . 83 GLU HG2 1 1
12 31829 1 1 83 GLU HG3 H 1.221 16.489 10.123 1.00 . A A . 83 GLU HG3 1 1
12 31830 1 1 83 GLU N N 1.077 14.492 12.999 1.00 . A A . 83 GLU N 1 1
12 31831 1 1 83 GLU O O 0.243 12.063 11.625 1.00 . A A . 83 GLU O 1 1
12 31832 1 1 83 GLU OE1 O -0.631 18.378 11.582 1.00 . A A . 83 GLU OE1 1 1
12 31833 1 1 83 GLU OE2 O -1.333 17.371 9.758 1.00 . A A . 83 GLU OE2 1 1
12 31834 1 1 84 PRO C C -2.696 10.716 11.092 1.00 . A A . 84 PRO C 1 1
12 31835 1 1 84 PRO CA C -2.218 11.085 12.492 1.00 . A A . 84 PRO CA 1 1
12 31836 1 1 84 PRO CB C -3.382 11.050 13.480 1.00 . A A . 84 PRO CB 1 1
12 31837 1 1 84 PRO CD C -2.769 13.351 13.197 1.00 . A A . 84 PRO CD 1 1
12 31838 1 1 84 PRO CG C -3.937 12.432 13.449 1.00 . A A . 84 PRO CG 1 1
12 31839 1 1 84 PRO HA H -1.453 10.391 12.807 1.00 . A A . 84 PRO HA 1 1
12 31840 1 1 84 PRO HB2 H -4.112 10.322 13.157 1.00 . A A . 84 PRO HB2 1 1
12 31841 1 1 84 PRO HB3 H -3.017 10.794 14.463 1.00 . A A . 84 PRO HB3 1 1
12 31842 1 1 84 PRO HD2 H -3.053 14.145 12.523 1.00 . A A . 84 PRO HD2 1 1
12 31843 1 1 84 PRO HD3 H -2.403 13.758 14.128 1.00 . A A . 84 PRO HD3 1 1
12 31844 1 1 84 PRO HG2 H -4.660 12.520 12.652 1.00 . A A . 84 PRO HG2 1 1
12 31845 1 1 84 PRO HG3 H -4.397 12.664 14.399 1.00 . A A . 84 PRO HG3 1 1
12 31846 1 1 84 PRO N N -1.757 12.472 12.576 1.00 . A A . 84 PRO N 1 1
12 31847 1 1 84 PRO O O -3.235 11.554 10.368 1.00 . A A . 84 PRO O 1 1
12 31848 1 1 85 ILE C C -3.128 7.467 9.414 1.00 . A A . 85 ILE C 1 1
12 31849 1 1 85 ILE CA C -2.911 8.978 9.403 1.00 . A A . 85 ILE CA 1 1
12 31850 1 1 85 ILE CB C -1.871 9.337 8.321 1.00 . A A . 85 ILE CB 1 1
12 31851 1 1 85 ILE CD1 C -3.044 10.096 6.194 1.00 . A A . 85 ILE CD1 1 1
12 31852 1 1 85 ILE CG1 C -2.387 8.951 6.933 1.00 . A A . 85 ILE CG1 1 1
12 31853 1 1 85 ILE CG2 C -0.542 8.652 8.609 1.00 . A A . 85 ILE CG2 1 1
12 31854 1 1 85 ILE H H -2.065 8.835 11.338 1.00 . A A . 85 ILE H 1 1
12 31855 1 1 85 ILE HA H -3.843 9.462 9.151 1.00 . A A . 85 ILE HA 1 1
12 31856 1 1 85 ILE HB H -1.709 10.404 8.353 1.00 . A A . 85 ILE HB 1 1
12 31857 1 1 85 ILE HD11 H -4.117 10.026 6.300 1.00 . A A . 85 ILE HD11 1 1
12 31858 1 1 85 ILE HD12 H -2.782 10.047 5.147 1.00 . A A . 85 ILE HD12 1 1
12 31859 1 1 85 ILE HD13 H -2.703 11.034 6.607 1.00 . A A . 85 ILE HD13 1 1
12 31860 1 1 85 ILE HG12 H -1.561 8.601 6.333 1.00 . A A . 85 ILE HG12 1 1
12 31861 1 1 85 ILE HG13 H -3.115 8.159 7.033 1.00 . A A . 85 ILE HG13 1 1
12 31862 1 1 85 ILE HG21 H -0.615 7.604 8.358 1.00 . A A . 85 ILE HG21 1 1
12 31863 1 1 85 ILE HG22 H -0.303 8.756 9.657 1.00 . A A . 85 ILE HG22 1 1
12 31864 1 1 85 ILE HG23 H 0.235 9.111 8.015 1.00 . A A . 85 ILE HG23 1 1
12 31865 1 1 85 ILE N N -2.498 9.456 10.716 1.00 . A A . 85 ILE N 1 1
12 31866 1 1 85 ILE O O -2.199 6.697 9.654 1.00 . A A . 85 ILE O 1 1
12 31867 1 1 86 ALA C C -4.960 5.147 7.711 1.00 . A A . 86 ALA C 1 1
12 31868 1 1 86 ALA CA C -4.703 5.632 9.133 1.00 . A A . 86 ALA CA 1 1
12 31869 1 1 86 ALA CB C -5.918 5.369 10.011 1.00 . A A . 86 ALA CB 1 1
12 31870 1 1 86 ALA H H -5.063 7.712 8.969 1.00 . A A . 86 ALA H 1 1
12 31871 1 1 86 ALA HA H -3.867 5.084 9.544 1.00 . A A . 86 ALA HA 1 1
12 31872 1 1 86 ALA HB1 H -6.557 6.239 10.010 1.00 . A A . 86 ALA HB1 1 1
12 31873 1 1 86 ALA HB2 H -5.595 5.160 11.019 1.00 . A A . 86 ALA HB2 1 1
12 31874 1 1 86 ALA HB3 H -6.464 4.522 9.624 1.00 . A A . 86 ALA HB3 1 1
12 31875 1 1 86 ALA N N -4.363 7.050 9.152 1.00 . A A . 86 ALA N 1 1
12 31876 1 1 86 ALA O O -5.273 5.939 6.821 1.00 . A A . 86 ALA O 1 1
12 31877 1 1 87 GLY C C -5.386 1.795 6.244 1.00 . A A . 87 GLY C 1 1
12 31878 1 1 87 GLY CA C -5.049 3.273 6.188 1.00 . A A . 87 GLY CA 1 1
12 31879 1 1 87 GLY H H -4.576 3.260 8.252 1.00 . A A . 87 GLY H 1 1
12 31880 1 1 87 GLY HA2 H -5.864 3.799 5.713 1.00 . A A . 87 GLY HA2 1 1
12 31881 1 1 87 GLY HA3 H -4.156 3.405 5.596 1.00 . A A . 87 GLY HA3 1 1
12 31882 1 1 87 GLY N N -4.827 3.842 7.504 1.00 . A A . 87 GLY N 1 1
12 31883 1 1 87 GLY O O -4.756 1.036 6.979 1.00 . A A . 87 GLY O 1 1
12 31884 1 1 88 TYR C C -7.521 -0.325 4.122 1.00 . A A . 88 TYR C 1 1
12 31885 1 1 88 TYR CA C -6.804 -0.007 5.430 1.00 . A A . 88 TYR CA 1 1
12 31886 1 1 88 TYR CB C -7.720 -0.316 6.615 1.00 . A A . 88 TYR CB 1 1
12 31887 1 1 88 TYR CD1 C -8.664 1.911 7.339 1.00 . A A . 88 TYR CD1 1 1
12 31888 1 1 88 TYR CD2 C -10.145 0.331 6.341 1.00 . A A . 88 TYR CD2 1 1
12 31889 1 1 88 TYR CE1 C -9.709 2.805 7.481 1.00 . A A . 88 TYR CE1 1 1
12 31890 1 1 88 TYR CE2 C -11.194 1.221 6.477 1.00 . A A . 88 TYR CE2 1 1
12 31891 1 1 88 TYR CG C -8.865 0.660 6.768 1.00 . A A . 88 TYR CG 1 1
12 31892 1 1 88 TYR CZ C -10.970 2.456 7.048 1.00 . A A . 88 TYR CZ 1 1
12 31893 1 1 88 TYR H H -6.847 2.042 4.902 1.00 . A A . 88 TYR H 1 1
12 31894 1 1 88 TYR HA H -5.919 -0.621 5.500 1.00 . A A . 88 TYR HA 1 1
12 31895 1 1 88 TYR HB2 H -8.140 -1.302 6.488 1.00 . A A . 88 TYR HB2 1 1
12 31896 1 1 88 TYR HB3 H -7.139 -0.293 7.526 1.00 . A A . 88 TYR HB3 1 1
12 31897 1 1 88 TYR HD1 H -7.675 2.182 7.676 1.00 . A A . 88 TYR HD1 1 1
12 31898 1 1 88 TYR HD2 H -10.316 -0.638 5.894 1.00 . A A . 88 TYR HD2 1 1
12 31899 1 1 88 TYR HE1 H -9.533 3.773 7.927 1.00 . A A . 88 TYR HE1 1 1
12 31900 1 1 88 TYR HE2 H -12.182 0.946 6.140 1.00 . A A . 88 TYR HE2 1 1
12 31901 1 1 88 TYR HH H -11.938 3.796 8.031 1.00 . A A . 88 TYR HH 1 1
12 31902 1 1 88 TYR N N -6.383 1.389 5.465 1.00 . A A . 88 TYR N 1 1
12 31903 1 1 88 TYR O O -8.176 0.537 3.534 1.00 . A A . 88 TYR O 1 1
12 31904 1 1 88 TYR OH O -12.011 3.344 7.187 1.00 . A A . 88 TYR OH 1 1
12 31905 1 1 89 GLY C C -7.881 -3.464 2.168 1.00 . A A . 89 GLY C 1 1
12 31906 1 1 89 GLY CA C -8.034 -1.979 2.434 1.00 . A A . 89 GLY CA 1 1
12 31907 1 1 89 GLY H H -6.858 -2.213 4.180 1.00 . A A . 89 GLY H 1 1
12 31908 1 1 89 GLY HA2 H -9.085 -1.740 2.491 1.00 . A A . 89 GLY HA2 1 1
12 31909 1 1 89 GLY HA3 H -7.595 -1.430 1.615 1.00 . A A . 89 GLY HA3 1 1
12 31910 1 1 89 GLY N N -7.393 -1.568 3.670 1.00 . A A . 89 GLY N 1 1
12 31911 1 1 89 GLY O O -7.451 -4.217 3.041 1.00 . A A . 89 GLY O 1 1
12 31912 1 1 90 TRP C C -6.987 -5.510 -0.400 1.00 . A A . 90 TRP C 1 1
12 31913 1 1 90 TRP CA C -8.135 -5.290 0.579 1.00 . A A . 90 TRP CA 1 1
12 31914 1 1 90 TRP CB C -9.449 -5.766 -0.043 1.00 . A A . 90 TRP CB 1 1
12 31915 1 1 90 TRP CD1 C -9.537 -5.246 -2.550 1.00 . A A . 90 TRP CD1 1 1
12 31916 1 1 90 TRP CD2 C -10.658 -3.791 -1.269 1.00 . A A . 90 TRP CD2 1 1
12 31917 1 1 90 TRP CE2 C -10.784 -3.395 -2.614 1.00 . A A . 90 TRP CE2 1 1
12 31918 1 1 90 TRP CE3 C -11.281 -3.025 -0.280 1.00 . A A . 90 TRP CE3 1 1
12 31919 1 1 90 TRP CG C -9.856 -4.978 -1.250 1.00 . A A . 90 TRP CG 1 1
12 31920 1 1 90 TRP CH2 C -12.108 -1.537 -2.004 1.00 . A A . 90 TRP CH2 1 1
12 31921 1 1 90 TRP CZ2 C -11.508 -2.267 -2.994 1.00 . A A . 90 TRP CZ2 1 1
12 31922 1 1 90 TRP CZ3 C -11.999 -1.906 -0.658 1.00 . A A . 90 TRP CZ3 1 1
12 31923 1 1 90 TRP H H -8.571 -3.237 0.305 1.00 . A A . 90 TRP H 1 1
12 31924 1 1 90 TRP HA H -7.944 -5.862 1.474 1.00 . A A . 90 TRP HA 1 1
12 31925 1 1 90 TRP HB2 H -9.346 -6.800 -0.339 1.00 . A A . 90 TRP HB2 1 1
12 31926 1 1 90 TRP HB3 H -10.238 -5.684 0.692 1.00 . A A . 90 TRP HB3 1 1
12 31927 1 1 90 TRP HD1 H -8.935 -6.083 -2.868 1.00 . A A . 90 TRP HD1 1 1
12 31928 1 1 90 TRP HE1 H -10.005 -4.274 -4.353 1.00 . A A . 90 TRP HE1 1 1
12 31929 1 1 90 TRP HE3 H -11.209 -3.295 0.763 1.00 . A A . 90 TRP HE3 1 1
12 31930 1 1 90 TRP HH2 H -12.679 -0.654 -2.253 1.00 . A A . 90 TRP HH2 1 1
12 31931 1 1 90 TRP HZ2 H -11.601 -1.969 -4.027 1.00 . A A . 90 TRP HZ2 1 1
12 31932 1 1 90 TRP HZ3 H -12.488 -1.302 0.092 1.00 . A A . 90 TRP HZ3 1 1
12 31933 1 1 90 TRP N N -8.235 -3.885 0.958 1.00 . A A . 90 TRP N 1 1
12 31934 1 1 90 TRP NE1 N -10.091 -4.299 -3.377 1.00 . A A . 90 TRP NE1 1 1
12 31935 1 1 90 TRP O O -6.645 -4.622 -1.181 1.00 . A A . 90 TRP O 1 1
12 31936 1 1 91 GLU C C -5.387 -8.478 -1.717 1.00 . A A . 91 GLU C 1 1
12 31937 1 1 91 GLU CA C -5.283 -7.034 -1.236 1.00 . A A . 91 GLU CA 1 1
12 31938 1 1 91 GLU CB C -3.950 -6.819 -0.517 1.00 . A A . 91 GLU CB 1 1
12 31939 1 1 91 GLU CD C -1.901 -7.746 -1.666 1.00 . A A . 91 GLU CD 1 1
12 31940 1 1 91 GLU CG C -2.791 -6.536 -1.458 1.00 . A A . 91 GLU CG 1 1
12 31941 1 1 91 GLU H H -6.712 -7.366 0.292 1.00 . A A . 91 GLU H 1 1
12 31942 1 1 91 GLU HA H -5.330 -6.378 -2.091 1.00 . A A . 91 GLU HA 1 1
12 31943 1 1 91 GLU HB2 H -4.050 -5.983 0.159 1.00 . A A . 91 GLU HB2 1 1
12 31944 1 1 91 GLU HB3 H -3.715 -7.705 0.054 1.00 . A A . 91 GLU HB3 1 1
12 31945 1 1 91 GLU HE2 H -0.882 -9.078 -0.866 1.00 . A A . 91 GLU HE2 1 1
12 31946 1 1 91 GLU HG2 H -3.186 -6.230 -2.415 1.00 . A A . 91 GLU HG2 1 1
12 31947 1 1 91 GLU HG3 H -2.195 -5.736 -1.043 1.00 . A A . 91 GLU HG3 1 1
12 31948 1 1 91 GLU N N -6.395 -6.698 -0.352 1.00 . A A . 91 GLU N 1 1
12 31949 1 1 91 GLU O O -5.839 -9.357 -0.983 1.00 . A A . 91 GLU O 1 1
12 31950 1 1 91 GLU OE1 O -1.671 -8.119 -2.836 1.00 . A A . 91 GLU OE1 1 1
12 31951 1 1 91 GLU OE2 O -1.435 -8.321 -0.661 1.00 . A A . 91 GLU OE2 1 1
12 31952 1 1 92 SER C C -3.618 -10.504 -3.964 1.00 . A A . 92 SER C 1 1
12 31953 1 1 92 SER CA C -5.010 -10.051 -3.536 1.00 . A A . 92 SER CA 1 1
12 31954 1 1 92 SER CB C -5.958 -10.077 -4.736 1.00 . A A . 92 SER CB 1 1
12 31955 1 1 92 SER H H -4.616 -7.972 -3.490 1.00 . A A . 92 SER H 1 1
12 31956 1 1 92 SER HA H -5.380 -10.729 -2.782 1.00 . A A . 92 SER HA 1 1
12 31957 1 1 92 SER HB2 H -5.907 -11.045 -5.212 1.00 . A A . 92 SER HB2 1 1
12 31958 1 1 92 SER HB3 H -6.968 -9.894 -4.398 1.00 . A A . 92 SER HB3 1 1
12 31959 1 1 92 SER HG H -6.338 -8.470 -5.791 1.00 . A A . 92 SER HG 1 1
12 31960 1 1 92 SER N N -4.966 -8.714 -2.955 1.00 . A A . 92 SER N 1 1
12 31961 1 1 92 SER O O -3.099 -10.066 -4.990 1.00 . A A . 92 SER O 1 1
12 31962 1 1 92 SER OG O -5.607 -9.084 -5.686 1.00 . A A . 92 SER OG 1 1
12 31963 1 1 93 THR C C -1.742 -12.968 -4.551 1.00 . A A . 93 THR C 1 1
12 31964 1 1 93 THR CA C -1.686 -11.899 -3.465 1.00 . A A . 93 THR CA 1 1
12 31965 1 1 93 THR CB C -1.044 -12.471 -2.201 1.00 . A A . 93 THR CB 1 1
12 31966 1 1 93 THR CG2 C -1.797 -13.655 -1.631 1.00 . A A . 93 THR CG2 1 1
12 31967 1 1 93 THR H H -3.482 -11.698 -2.365 1.00 . A A . 93 THR H 1 1
12 31968 1 1 93 THR HA H -1.085 -11.075 -3.821 1.00 . A A . 93 THR HA 1 1
12 31969 1 1 93 THR HB H -1.016 -11.701 -1.443 1.00 . A A . 93 THR HB 1 1
12 31970 1 1 93 THR HG1 H 0.729 -13.074 -1.627 1.00 . A A . 93 THR HG1 1 1
12 31971 1 1 93 THR HG21 H -1.698 -14.500 -2.297 1.00 . A A . 93 THR HG21 1 1
12 31972 1 1 93 THR HG22 H -2.842 -13.399 -1.526 1.00 . A A . 93 THR HG22 1 1
12 31973 1 1 93 THR HG23 H -1.389 -13.909 -0.664 1.00 . A A . 93 THR HG23 1 1
12 31974 1 1 93 THR N N -3.018 -11.385 -3.169 1.00 . A A . 93 THR N 1 1
12 31975 1 1 93 THR O O -2.382 -14.007 -4.381 1.00 . A A . 93 THR O 1 1
12 31976 1 1 93 THR OG1 O 0.284 -12.891 -2.458 1.00 . A A . 93 THR OG1 1 1
12 31977 1 1 94 TRP C C 0.362 -14.218 -6.975 1.00 . A A . 94 TRP C 1 1
12 31978 1 1 94 TRP CA C -1.040 -13.650 -6.780 1.00 . A A . 94 TRP CA 1 1
12 31979 1 1 94 TRP CB C -1.509 -12.966 -8.065 1.00 . A A . 94 TRP CB 1 1
12 31980 1 1 94 TRP CD1 C -3.852 -11.932 -8.148 1.00 . A A . 94 TRP CD1 1 1
12 31981 1 1 94 TRP CD2 C -3.803 -14.134 -8.551 1.00 . A A . 94 TRP CD2 1 1
12 31982 1 1 94 TRP CE2 C -5.138 -13.694 -8.626 1.00 . A A . 94 TRP CE2 1 1
12 31983 1 1 94 TRP CE3 C -3.526 -15.486 -8.771 1.00 . A A . 94 TRP CE3 1 1
12 31984 1 1 94 TRP CG C -2.996 -12.991 -8.245 1.00 . A A . 94 TRP CG 1 1
12 31985 1 1 94 TRP CH2 C -5.893 -15.876 -9.121 1.00 . A A . 94 TRP CH2 1 1
12 31986 1 1 94 TRP CZ2 C -6.193 -14.557 -8.911 1.00 . A A . 94 TRP CZ2 1 1
12 31987 1 1 94 TRP CZ3 C -4.574 -16.343 -9.054 1.00 . A A . 94 TRP CZ3 1 1
12 31988 1 1 94 TRP H H -0.577 -11.865 -5.742 1.00 . A A . 94 TRP H 1 1
12 31989 1 1 94 TRP HA H -1.715 -14.460 -6.548 1.00 . A A . 94 TRP HA 1 1
12 31990 1 1 94 TRP HB2 H -1.193 -11.933 -8.052 1.00 . A A . 94 TRP HB2 1 1
12 31991 1 1 94 TRP HB3 H -1.061 -13.463 -8.914 1.00 . A A . 94 TRP HB3 1 1
12 31992 1 1 94 TRP HD1 H -3.546 -10.922 -7.924 1.00 . A A . 94 TRP HD1 1 1
12 31993 1 1 94 TRP HE1 H -5.935 -11.771 -8.362 1.00 . A A . 94 TRP HE1 1 1
12 31994 1 1 94 TRP HE3 H -2.517 -15.865 -8.723 1.00 . A A . 94 TRP HE3 1 1
12 31995 1 1 94 TRP HH2 H -6.680 -16.581 -9.344 1.00 . A A . 94 TRP HH2 1 1
12 31996 1 1 94 TRP HZ2 H -7.215 -14.214 -8.967 1.00 . A A . 94 TRP HZ2 1 1
12 31997 1 1 94 TRP HZ3 H -4.380 -17.392 -9.226 1.00 . A A . 94 TRP HZ3 1 1
12 31998 1 1 94 TRP N N -1.068 -12.709 -5.666 1.00 . A A . 94 TRP N 1 1
12 31999 1 1 94 TRP NE1 N -5.142 -12.346 -8.376 1.00 . A A . 94 TRP NE1 1 1
12 32000 1 1 94 TRP O O 1.354 -13.583 -6.619 1.00 . A A . 94 TRP O 1 1
12 32001 1 1 95 ARG C C 2.048 -16.089 -9.276 1.00 . A A . 95 ARG C 1 1
12 32002 1 1 95 ARG CA C 1.718 -16.070 -7.783 1.00 . A A . 95 ARG CA 1 1
12 32003 1 1 95 ARG CB C 1.697 -17.499 -7.237 1.00 . A A . 95 ARG CB 1 1
12 32004 1 1 95 ARG CD C -0.649 -18.278 -6.785 1.00 . A A . 95 ARG CD 1 1
12 32005 1 1 95 ARG CG C 0.529 -18.328 -7.744 1.00 . A A . 95 ARG CG 1 1
12 32006 1 1 95 ARG CZ C -2.125 -20.000 -7.749 1.00 . A A . 95 ARG CZ 1 1
12 32007 1 1 95 ARG H H -0.390 -15.875 -7.805 1.00 . A A . 95 ARG H 1 1
12 32008 1 1 95 ARG HA H 2.477 -15.507 -7.265 1.00 . A A . 95 ARG HA 1 1
12 32009 1 1 95 ARG HB2 H 2.614 -17.994 -7.522 1.00 . A A . 95 ARG HB2 1 1
12 32010 1 1 95 ARG HB3 H 1.641 -17.459 -6.159 1.00 . A A . 95 ARG HB3 1 1
12 32011 1 1 95 ARG HD2 H -0.281 -18.054 -5.795 1.00 . A A . 95 ARG HD2 1 1
12 32012 1 1 95 ARG HD3 H -1.321 -17.495 -7.103 1.00 . A A . 95 ARG HD3 1 1
12 32013 1 1 95 ARG HE H -1.308 -20.080 -5.929 1.00 . A A . 95 ARG HE 1 1
12 32014 1 1 95 ARG HG2 H 0.216 -17.943 -8.703 1.00 . A A . 95 ARG HG2 1 1
12 32015 1 1 95 ARG HG3 H 0.850 -19.354 -7.854 1.00 . A A . 95 ARG HG3 1 1
12 32016 1 1 95 ARG HH11 H -1.767 -18.425 -8.967 1.00 . A A . 95 ARG HH11 1 1
12 32017 1 1 95 ARG HH12 H -2.803 -19.649 -9.620 1.00 . A A . 95 ARG HH12 1 1
12 32018 1 1 95 ARG HH21 H -2.671 -21.691 -6.787 1.00 . A A . 95 ARG HH21 1 1
12 32019 1 1 95 ARG HH22 H -3.318 -21.502 -8.382 1.00 . A A . 95 ARG HH22 1 1
12 32020 1 1 95 ARG N N 0.436 -15.418 -7.543 1.00 . A A . 95 ARG N 1 1
12 32021 1 1 95 ARG NE N -1.378 -19.542 -6.746 1.00 . A A . 95 ARG NE 1 1
12 32022 1 1 95 ARG NH1 N -2.242 -19.300 -8.870 1.00 . A A . 95 ARG NH1 1 1
12 32023 1 1 95 ARG NH2 N -2.756 -21.160 -7.630 1.00 . A A . 95 ARG NH2 1 1
12 32024 1 1 95 ARG O O 1.179 -16.353 -10.107 1.00 . A A . 95 ARG O 1 1
12 32025 1 1 96 PRO C C 3.905 -17.206 -11.606 1.00 . A A . 96 PRO C 1 1
12 32026 1 1 96 PRO CA C 3.748 -15.799 -11.037 1.00 . A A . 96 PRO CA 1 1
12 32027 1 1 96 PRO CB C 5.102 -15.093 -10.975 1.00 . A A . 96 PRO CB 1 1
12 32028 1 1 96 PRO CD C 4.419 -15.485 -8.713 1.00 . A A . 96 PRO CD 1 1
12 32029 1 1 96 PRO CG C 5.623 -15.401 -9.614 1.00 . A A . 96 PRO CG 1 1
12 32030 1 1 96 PRO HA H 3.070 -15.233 -11.658 1.00 . A A . 96 PRO HA 1 1
12 32031 1 1 96 PRO HB2 H 5.751 -15.483 -11.746 1.00 . A A . 96 PRO HB2 1 1
12 32032 1 1 96 PRO HB3 H 4.964 -14.032 -11.114 1.00 . A A . 96 PRO HB3 1 1
12 32033 1 1 96 PRO HD2 H 4.551 -16.269 -7.981 1.00 . A A . 96 PRO HD2 1 1
12 32034 1 1 96 PRO HD3 H 4.246 -14.537 -8.227 1.00 . A A . 96 PRO HD3 1 1
12 32035 1 1 96 PRO HG2 H 6.147 -16.345 -9.628 1.00 . A A . 96 PRO HG2 1 1
12 32036 1 1 96 PRO HG3 H 6.281 -14.610 -9.286 1.00 . A A . 96 PRO HG3 1 1
12 32037 1 1 96 PRO N N 3.314 -15.811 -9.638 1.00 . A A . 96 PRO N 1 1
12 32038 1 1 96 PRO O O 3.472 -18.184 -10.997 1.00 . A A . 96 PRO O 1 1
12 32039 1 1 97 LEU C C 6.210 -19.000 -13.344 1.00 . A A . 97 LEU C 1 1
12 32040 1 1 97 LEU CA C 4.744 -18.587 -13.427 1.00 . A A . 97 LEU CA 1 1
12 32041 1 1 97 LEU CB C 4.299 -18.522 -14.890 1.00 . A A . 97 LEU CB 1 1
12 32042 1 1 97 LEU CD1 C 2.620 -19.333 -16.566 1.00 . A A . 97 LEU CD1 1 1
12 32043 1 1 97 LEU CD2 C 4.389 -20.885 -15.719 1.00 . A A . 97 LEU CD2 1 1
12 32044 1 1 97 LEU CG C 3.477 -19.719 -15.370 1.00 . A A . 97 LEU CG 1 1
12 32045 1 1 97 LEU H H 4.853 -16.484 -13.212 1.00 . A A . 97 LEU H 1 1
12 32046 1 1 97 LEU HA H 4.145 -19.323 -12.911 1.00 . A A . 97 LEU HA 1 1
12 32047 1 1 97 LEU HB2 H 3.708 -17.628 -15.025 1.00 . A A . 97 LEU HB2 1 1
12 32048 1 1 97 LEU HB3 H 5.180 -18.447 -15.512 1.00 . A A . 97 LEU HB3 1 1
12 32049 1 1 97 LEU HD11 H 3.119 -19.631 -17.477 1.00 . A A . 97 LEU HD11 1 1
12 32050 1 1 97 LEU HD12 H 2.470 -18.264 -16.571 1.00 . A A . 97 LEU HD12 1 1
12 32051 1 1 97 LEU HD13 H 1.665 -19.832 -16.500 1.00 . A A . 97 LEU HD13 1 1
12 32052 1 1 97 LEU HD21 H 4.966 -21.164 -14.849 1.00 . A A . 97 LEU HD21 1 1
12 32053 1 1 97 LEU HD22 H 5.057 -20.595 -16.516 1.00 . A A . 97 LEU HD22 1 1
12 32054 1 1 97 LEU HD23 H 3.791 -21.726 -16.040 1.00 . A A . 97 LEU HD23 1 1
12 32055 1 1 97 LEU HG H 2.817 -20.035 -14.575 1.00 . A A . 97 LEU HG 1 1
12 32056 1 1 97 LEU N N 4.529 -17.299 -12.776 1.00 . A A . 97 LEU N 1 1
12 32057 1 1 97 LEU O O 7.108 -18.179 -13.527 1.00 . A A . 97 LEU O 1 1
12 32058 1 1 98 ALA C C 8.565 -20.112 -11.829 1.00 . A A . 98 ALA C 1 1
12 32059 1 1 98 ALA CA C 7.801 -20.800 -12.955 1.00 . A A . 98 ALA CA 1 1
12 32060 1 1 98 ALA CB C 8.539 -20.633 -14.275 1.00 . A A . 98 ALA CB 1 1
12 32061 1 1 98 ALA H H 5.687 -20.884 -12.926 1.00 . A A . 98 ALA H 1 1
12 32062 1 1 98 ALA HA H 7.736 -21.856 -12.738 1.00 . A A . 98 ALA HA 1 1
12 32063 1 1 98 ALA HB1 H 8.422 -21.528 -14.868 1.00 . A A . 98 ALA HB1 1 1
12 32064 1 1 98 ALA HB2 H 9.587 -20.463 -14.083 1.00 . A A . 98 ALA HB2 1 1
12 32065 1 1 98 ALA HB3 H 8.130 -19.791 -14.812 1.00 . A A . 98 ALA HB3 1 1
12 32066 1 1 98 ALA N N 6.445 -20.278 -13.064 1.00 . A A . 98 ALA N 1 1
12 32067 1 1 98 ALA O O 9.783 -19.950 -11.900 1.00 . A A . 98 ALA O 1 1
12 32068 1 1 99 ASP C C 7.463 -18.924 -8.492 1.00 . A A . 99 ASP C 1 1
12 32069 1 1 99 ASP CA C 8.451 -19.035 -9.648 1.00 . A A . 99 ASP CA 1 1
12 32070 1 1 99 ASP CB C 8.943 -17.644 -10.051 1.00 . A A . 99 ASP CB 1 1
12 32071 1 1 99 ASP CG C 10.225 -17.256 -9.341 1.00 . A A . 99 ASP CG 1 1
12 32072 1 1 99 ASP H H 6.874 -19.864 -10.792 1.00 . A A . 99 ASP H 1 1
12 32073 1 1 99 ASP HA H 9.296 -19.627 -9.328 1.00 . A A . 99 ASP HA 1 1
12 32074 1 1 99 ASP HB2 H 9.123 -17.628 -11.116 1.00 . A A . 99 ASP HB2 1 1
12 32075 1 1 99 ASP HB3 H 8.183 -16.916 -9.808 1.00 . A A . 99 ASP HB3 1 1
12 32076 1 1 99 ASP HD2 H 11.797 -17.847 -8.546 1.00 . A A . 99 ASP HD2 1 1
12 32077 1 1 99 ASP N N 7.842 -19.707 -10.790 1.00 . A A . 99 ASP N 1 1
12 32078 1 1 99 ASP O O 6.382 -18.353 -8.640 1.00 . A A . 99 ASP O 1 1
12 32079 1 1 99 ASP OD1 O 10.447 -16.044 -9.138 1.00 . A A . 99 ASP OD1 1 1
12 32080 1 1 99 ASP OD2 O 11.007 -18.164 -8.989 1.00 . A A . 99 ASP OD2 1 1
12 32081 1 1 100 GLU C C 7.519 -18.439 -5.135 1.00 . A A . 100 GLU C 1 1
12 32082 1 1 100 GLU CA C 6.985 -19.434 -6.161 1.00 . A A . 100 GLU CA 1 1
12 32083 1 1 100 GLU CB C 6.884 -20.826 -5.534 1.00 . A A . 100 GLU CB 1 1
12 32084 1 1 100 GLU CD C 8.380 -21.283 -3.549 1.00 . A A . 100 GLU CD 1 1
12 32085 1 1 100 GLU CG C 8.218 -21.375 -5.055 1.00 . A A . 100 GLU CG 1 1
12 32086 1 1 100 GLU H H 8.713 -19.914 -7.286 1.00 . A A . 100 GLU H 1 1
12 32087 1 1 100 GLU HA H 6.002 -19.118 -6.473 1.00 . A A . 100 GLU HA 1 1
12 32088 1 1 100 GLU HB2 H 6.214 -20.779 -4.688 1.00 . A A . 100 GLU HB2 1 1
12 32089 1 1 100 GLU HB3 H 6.480 -21.509 -6.265 1.00 . A A . 100 GLU HB3 1 1
12 32090 1 1 100 GLU HE2 H 9.553 -21.043 -2.128 1.00 . A A . 100 GLU HE2 1 1
12 32091 1 1 100 GLU HG2 H 8.291 -22.412 -5.346 1.00 . A A . 100 GLU HG2 1 1
12 32092 1 1 100 GLU HG3 H 9.013 -20.813 -5.522 1.00 . A A . 100 GLU HG3 1 1
12 32093 1 1 100 GLU N N 7.839 -19.472 -7.342 1.00 . A A . 100 GLU N 1 1
12 32094 1 1 100 GLU O O 6.750 -17.797 -4.420 1.00 . A A . 100 GLU O 1 1
12 32095 1 1 100 GLU OE1 O 7.363 -21.404 -2.835 1.00 . A A . 100 GLU OE1 1 1
12 32096 1 1 100 GLU OE2 O 9.524 -21.090 -3.086 1.00 . A A . 100 GLU OE2 1 1
12 32097 1 1 101 ASN C C 9.037 -15.961 -4.391 1.00 . A A . 101 ASN C 1 1
12 32098 1 1 101 ASN CA C 9.476 -17.399 -4.130 1.00 . A A . 101 ASN CA 1 1
12 32099 1 1 101 ASN CB C 10.999 -17.507 -4.233 1.00 . A A . 101 ASN CB 1 1
12 32100 1 1 101 ASN CG C 11.573 -18.525 -3.269 1.00 . A A . 101 ASN CG 1 1
12 32101 1 1 101 ASN H H 9.401 -18.855 -5.665 1.00 . A A . 101 ASN H 1 1
12 32102 1 1 101 ASN HA H 9.171 -17.680 -3.134 1.00 . A A . 101 ASN HA 1 1
12 32103 1 1 101 ASN HB2 H 11.266 -17.798 -5.238 1.00 . A A . 101 ASN HB2 1 1
12 32104 1 1 101 ASN HB3 H 11.437 -16.544 -4.014 1.00 . A A . 101 ASN HB3 1 1
12 32105 1 1 101 ASN HD21 H 13.048 -18.932 -4.539 1.00 . A A . 101 ASN HD21 1 1
12 32106 1 1 101 ASN HD22 H 13.067 -19.821 -3.058 1.00 . A A . 101 ASN HD22 1 1
12 32107 1 1 101 ASN N N 8.840 -18.316 -5.069 1.00 . A A . 101 ASN N 1 1
12 32108 1 1 101 ASN ND2 N 12.673 -19.157 -3.662 1.00 . A A . 101 ASN ND2 1 1
12 32109 1 1 101 ASN O O 8.960 -15.149 -3.470 1.00 . A A . 101 ASN O 1 1
12 32110 1 1 101 ASN OD1 O 11.033 -18.744 -2.185 1.00 . A A . 101 ASN OD1 1 1
12 32111 1 1 102 PHE C C 6.827 -14.131 -5.788 1.00 . A A . 102 PHE C 1 1
12 32112 1 1 102 PHE CA C 8.322 -14.314 -6.033 1.00 . A A . 102 PHE CA 1 1
12 32113 1 1 102 PHE CB C 8.645 -14.053 -7.506 1.00 . A A . 102 PHE CB 1 1
12 32114 1 1 102 PHE CD1 C 7.518 -11.834 -7.836 1.00 . A A . 102 PHE CD1 1 1
12 32115 1 1 102 PHE CD2 C 9.867 -11.983 -8.225 1.00 . A A . 102 PHE CD2 1 1
12 32116 1 1 102 PHE CE1 C 7.545 -10.492 -8.165 1.00 . A A . 102 PHE CE1 1 1
12 32117 1 1 102 PHE CE2 C 9.901 -10.641 -8.554 1.00 . A A . 102 PHE CE2 1 1
12 32118 1 1 102 PHE CG C 8.677 -12.593 -7.863 1.00 . A A . 102 PHE CG 1 1
12 32119 1 1 102 PHE CZ C 8.738 -9.894 -8.524 1.00 . A A . 102 PHE CZ 1 1
12 32120 1 1 102 PHE H H 8.833 -16.345 -6.342 1.00 . A A . 102 PHE H 1 1
12 32121 1 1 102 PHE HA H 8.863 -13.607 -5.425 1.00 . A A . 102 PHE HA 1 1
12 32122 1 1 102 PHE HB2 H 9.613 -14.471 -7.735 1.00 . A A . 102 PHE HB2 1 1
12 32123 1 1 102 PHE HB3 H 7.897 -14.530 -8.122 1.00 . A A . 102 PHE HB3 1 1
12 32124 1 1 102 PHE HD1 H 6.586 -12.300 -7.556 1.00 . A A . 102 PHE HD1 1 1
12 32125 1 1 102 PHE HD2 H 10.776 -12.565 -8.249 1.00 . A A . 102 PHE HD2 1 1
12 32126 1 1 102 PHE HE1 H 6.635 -9.911 -8.140 1.00 . A A . 102 PHE HE1 1 1
12 32127 1 1 102 PHE HE2 H 10.834 -10.176 -8.835 1.00 . A A . 102 PHE HE2 1 1
12 32128 1 1 102 PHE HZ H 8.762 -8.846 -8.781 1.00 . A A . 102 PHE HZ 1 1
12 32129 1 1 102 PHE N N 8.752 -15.654 -5.652 1.00 . A A . 102 PHE N 1 1
12 32130 1 1 102 PHE O O 6.017 -14.981 -6.163 1.00 . A A . 102 PHE O 1 1
12 32131 1 1 103 HIS C C 4.647 -11.405 -5.503 1.00 . A A . 103 HIS C 1 1
12 32132 1 1 103 HIS CA C 5.071 -12.722 -4.862 1.00 . A A . 103 HIS CA 1 1
12 32133 1 1 103 HIS CB C 4.850 -12.660 -3.349 1.00 . A A . 103 HIS CB 1 1
12 32134 1 1 103 HIS CD2 C 4.244 -15.183 -3.321 1.00 . A A . 103 HIS CD2 1 1
12 32135 1 1 103 HIS CE1 C 3.871 -15.398 -1.171 1.00 . A A . 103 HIS CE1 1 1
12 32136 1 1 103 HIS CG C 4.447 -13.972 -2.750 1.00 . A A . 103 HIS CG 1 1
12 32137 1 1 103 HIS H H 7.160 -12.380 -4.884 1.00 . A A . 103 HIS H 1 1
12 32138 1 1 103 HIS HA H 4.469 -13.519 -5.273 1.00 . A A . 103 HIS HA 1 1
12 32139 1 1 103 HIS HB2 H 5.764 -12.344 -2.872 1.00 . A A . 103 HIS HB2 1 1
12 32140 1 1 103 HIS HB3 H 4.071 -11.943 -3.135 1.00 . A A . 103 HIS HB3 1 1
12 32141 1 1 103 HIS HD1 H 4.270 -13.443 -0.717 1.00 . A A . 103 HIS HD1 1 1
12 32142 1 1 103 HIS HD2 H 4.343 -15.421 -4.370 1.00 . A A . 103 HIS HD2 1 1
12 32143 1 1 103 HIS HE1 H 3.625 -15.819 -0.208 1.00 . A A . 103 HIS HE1 1 1
12 32144 1 1 103 HIS HE2 H 3.594 -16.977 -2.445 1.00 . A A . 103 HIS HE2 1 1
12 32145 1 1 103 HIS N N 6.468 -13.018 -5.158 1.00 . A A . 103 HIS N 1 1
12 32146 1 1 103 HIS ND1 N 4.205 -14.141 -1.402 1.00 . A A . 103 HIS ND1 1 1
12 32147 1 1 103 HIS NE2 N 3.886 -16.050 -2.318 1.00 . A A . 103 HIS NE2 1 1
12 32148 1 1 103 HIS O O 5.393 -10.426 -5.488 1.00 . A A . 103 HIS O 1 1
12 32149 1 1 104 LEU C C 1.398 -10.146 -6.627 1.00 . A A . 104 LEU C 1 1
12 32150 1 1 104 LEU CA C 2.920 -10.192 -6.715 1.00 . A A . 104 LEU CA 1 1
12 32151 1 1 104 LEU CB C 3.358 -10.146 -8.181 1.00 . A A . 104 LEU CB 1 1
12 32152 1 1 104 LEU CD1 C 1.464 -10.782 -9.694 1.00 . A A . 104 LEU CD1 1 1
12 32153 1 1 104 LEU CD2 C 3.766 -11.652 -10.143 1.00 . A A . 104 LEU CD2 1 1
12 32154 1 1 104 LEU CG C 2.770 -11.245 -9.066 1.00 . A A . 104 LEU CG 1 1
12 32155 1 1 104 LEU H H 2.895 -12.200 -6.048 1.00 . A A . 104 LEU H 1 1
12 32156 1 1 104 LEU HA H 3.324 -9.333 -6.201 1.00 . A A . 104 LEU HA 1 1
12 32157 1 1 104 LEU HB2 H 3.071 -9.189 -8.591 1.00 . A A . 104 LEU HB2 1 1
12 32158 1 1 104 LEU HB3 H 4.435 -10.224 -8.215 1.00 . A A . 104 LEU HB3 1 1
12 32159 1 1 104 LEU HD11 H 1.654 -10.415 -10.692 1.00 . A A . 104 LEU HD11 1 1
12 32160 1 1 104 LEU HD12 H 1.036 -9.993 -9.095 1.00 . A A . 104 LEU HD12 1 1
12 32161 1 1 104 LEU HD13 H 0.774 -11.612 -9.743 1.00 . A A . 104 LEU HD13 1 1
12 32162 1 1 104 LEU HD21 H 3.655 -11.004 -10.999 1.00 . A A . 104 LEU HD21 1 1
12 32163 1 1 104 LEU HD22 H 3.580 -12.674 -10.438 1.00 . A A . 104 LEU HD22 1 1
12 32164 1 1 104 LEU HD23 H 4.770 -11.567 -9.754 1.00 . A A . 104 LEU HD23 1 1
12 32165 1 1 104 LEU HG H 2.558 -12.114 -8.460 1.00 . A A . 104 LEU HG 1 1
12 32166 1 1 104 LEU N N 3.443 -11.388 -6.068 1.00 . A A . 104 LEU N 1 1
12 32167 1 1 104 LEU O O 0.713 -11.068 -7.070 1.00 . A A . 104 LEU O 1 1
12 32168 1 1 105 GLY C C -1.034 -7.511 -6.194 1.00 . A A . 105 GLY C 1 1
12 32169 1 1 105 GLY CA C -0.562 -8.924 -5.914 1.00 . A A . 105 GLY CA 1 1
12 32170 1 1 105 GLY H H 1.470 -8.366 -5.715 1.00 . A A . 105 GLY H 1 1
12 32171 1 1 105 GLY HA2 H -1.048 -9.598 -6.605 1.00 . A A . 105 GLY HA2 1 1
12 32172 1 1 105 GLY HA3 H -0.846 -9.194 -4.907 1.00 . A A . 105 GLY HA3 1 1
12 32173 1 1 105 GLY N N 0.875 -9.068 -6.050 1.00 . A A . 105 GLY N 1 1
12 32174 1 1 105 GLY O O -0.233 -6.637 -6.526 1.00 . A A . 105 GLY O 1 1
12 32175 1 1 106 LEU C C -4.181 -5.772 -5.475 1.00 . A A . 106 LEU C 1 1
12 32176 1 1 106 LEU CA C -2.914 -5.970 -6.302 1.00 . A A . 106 LEU CA 1 1
12 32177 1 1 106 LEU CB C -3.225 -5.791 -7.790 1.00 . A A . 106 LEU CB 1 1
12 32178 1 1 106 LEU CD1 C -2.634 -4.544 -9.882 1.00 . A A . 106 LEU CD1 1 1
12 32179 1 1 106 LEU CD2 C -3.870 -3.382 -8.045 1.00 . A A . 106 LEU CD2 1 1
12 32180 1 1 106 LEU CG C -2.825 -4.437 -8.378 1.00 . A A . 106 LEU CG 1 1
12 32181 1 1 106 LEU H H -2.923 -8.024 -5.794 1.00 . A A . 106 LEU H 1 1
12 32182 1 1 106 LEU HA H -2.186 -5.229 -6.004 1.00 . A A . 106 LEU HA 1 1
12 32183 1 1 106 LEU HB2 H -2.708 -6.565 -8.338 1.00 . A A . 106 LEU HB2 1 1
12 32184 1 1 106 LEU HB3 H -4.287 -5.920 -7.933 1.00 . A A . 106 LEU HB3 1 1
12 32185 1 1 106 LEU HD11 H -3.417 -5.159 -10.301 1.00 . A A . 106 LEU HD11 1 1
12 32186 1 1 106 LEU HD12 H -1.673 -4.991 -10.092 1.00 . A A . 106 LEU HD12 1 1
12 32187 1 1 106 LEU HD13 H -2.677 -3.558 -10.321 1.00 . A A . 106 LEU HD13 1 1
12 32188 1 1 106 LEU HD21 H -3.380 -2.441 -7.845 1.00 . A A . 106 LEU HD21 1 1
12 32189 1 1 106 LEU HD22 H -4.426 -3.690 -7.171 1.00 . A A . 106 LEU HD22 1 1
12 32190 1 1 106 LEU HD23 H -4.544 -3.267 -8.879 1.00 . A A . 106 LEU HD23 1 1
12 32191 1 1 106 LEU HG H -1.885 -4.127 -7.943 1.00 . A A . 106 LEU HG 1 1
12 32192 1 1 106 LEU N N -2.337 -7.287 -6.061 1.00 . A A . 106 LEU N 1 1
12 32193 1 1 106 LEU O O -4.961 -6.705 -5.284 1.00 . A A . 106 LEU O 1 1
12 32194 1 1 107 GLY C C -5.755 -2.767 -3.980 1.00 . A A . 107 GLY C 1 1
12 32195 1 1 107 GLY CA C -5.553 -4.256 -4.187 1.00 . A A . 107 GLY CA 1 1
12 32196 1 1 107 GLY H H -3.724 -3.847 -5.170 1.00 . A A . 107 GLY H 1 1
12 32197 1 1 107 GLY HA2 H -6.424 -4.662 -4.680 1.00 . A A . 107 GLY HA2 1 1
12 32198 1 1 107 GLY HA3 H -5.446 -4.730 -3.221 1.00 . A A . 107 GLY HA3 1 1
12 32199 1 1 107 GLY N N -4.380 -4.551 -4.986 1.00 . A A . 107 GLY N 1 1
12 32200 1 1 107 GLY O O -5.024 -1.952 -4.544 1.00 . A A . 107 GLY O 1 1
12 32201 1 1 108 PHE C C -6.780 -0.681 -1.428 1.00 . A A . 108 PHE C 1 1
12 32202 1 1 108 PHE CA C -7.045 -1.012 -2.894 1.00 . A A . 108 PHE CA 1 1
12 32203 1 1 108 PHE CB C -8.501 -0.697 -3.249 1.00 . A A . 108 PHE CB 1 1
12 32204 1 1 108 PHE CD1 C -8.658 -0.505 -5.745 1.00 . A A . 108 PHE CD1 1 1
12 32205 1 1 108 PHE CD2 C -8.782 1.489 -4.446 1.00 . A A . 108 PHE CD2 1 1
12 32206 1 1 108 PHE CE1 C -8.795 0.236 -6.903 1.00 . A A . 108 PHE CE1 1 1
12 32207 1 1 108 PHE CE2 C -8.919 2.237 -5.600 1.00 . A A . 108 PHE CE2 1 1
12 32208 1 1 108 PHE CG C -8.650 0.112 -4.505 1.00 . A A . 108 PHE CG 1 1
12 32209 1 1 108 PHE CZ C -8.926 1.609 -6.830 1.00 . A A . 108 PHE CZ 1 1
12 32210 1 1 108 PHE H H -7.296 -3.109 -2.753 1.00 . A A . 108 PHE H 1 1
12 32211 1 1 108 PHE HA H -6.396 -0.407 -3.510 1.00 . A A . 108 PHE HA 1 1
12 32212 1 1 108 PHE HB2 H -9.038 -1.624 -3.385 1.00 . A A . 108 PHE HB2 1 1
12 32213 1 1 108 PHE HB3 H -8.952 -0.142 -2.438 1.00 . A A . 108 PHE HB3 1 1
12 32214 1 1 108 PHE HD1 H -8.556 -1.580 -5.804 1.00 . A A . 108 PHE HD1 1 1
12 32215 1 1 108 PHE HD2 H -8.777 1.982 -3.483 1.00 . A A . 108 PHE HD2 1 1
12 32216 1 1 108 PHE HE1 H -8.799 -0.257 -7.864 1.00 . A A . 108 PHE HE1 1 1
12 32217 1 1 108 PHE HE2 H -9.022 3.310 -5.540 1.00 . A A . 108 PHE HE2 1 1
12 32218 1 1 108 PHE HZ H -9.033 2.191 -7.734 1.00 . A A . 108 PHE HZ 1 1
12 32219 1 1 108 PHE N N -6.748 -2.413 -3.172 1.00 . A A . 108 PHE N 1 1
12 32220 1 1 108 PHE O O -6.964 -1.522 -0.548 1.00 . A A . 108 PHE O 1 1
12 32221 1 1 109 THR C C -6.749 2.323 0.480 1.00 . A A . 109 THR C 1 1
12 32222 1 1 109 THR CA C -6.059 0.996 0.183 1.00 . A A . 109 THR CA 1 1
12 32223 1 1 109 THR CB C -4.549 1.136 0.385 1.00 . A A . 109 THR CB 1 1
12 32224 1 1 109 THR CG2 C -3.892 -0.132 0.886 1.00 . A A . 109 THR CG2 1 1
12 32225 1 1 109 THR H H -6.224 1.176 -1.919 1.00 . A A . 109 THR H 1 1
12 32226 1 1 109 THR HA H -6.437 0.247 0.865 1.00 . A A . 109 THR HA 1 1
12 32227 1 1 109 THR HB H -4.365 1.914 1.113 1.00 . A A . 109 THR HB 1 1
12 32228 1 1 109 THR HG1 H -4.392 2.227 -1.234 1.00 . A A . 109 THR HG1 1 1
12 32229 1 1 109 THR HG21 H -4.541 -0.616 1.600 1.00 . A A . 109 THR HG21 1 1
12 32230 1 1 109 THR HG22 H -2.953 0.114 1.362 1.00 . A A . 109 THR HG22 1 1
12 32231 1 1 109 THR HG23 H -3.711 -0.796 0.054 1.00 . A A . 109 THR HG23 1 1
12 32232 1 1 109 THR N N -6.349 0.551 -1.175 1.00 . A A . 109 THR N 1 1
12 32233 1 1 109 THR O O -6.430 3.348 -0.124 1.00 . A A . 109 THR O 1 1
12 32234 1 1 109 THR OG1 O -3.913 1.501 -0.827 1.00 . A A . 109 THR OG1 1 1
12 32235 1 1 110 ALA C C -7.827 4.147 3.027 1.00 . A A . 110 ALA C 1 1
12 32236 1 1 110 ALA CA C -8.433 3.498 1.787 1.00 . A A . 110 ALA CA 1 1
12 32237 1 1 110 ALA CB C -9.898 3.168 2.024 1.00 . A A . 110 ALA CB 1 1
12 32238 1 1 110 ALA H H -7.907 1.450 1.856 1.00 . A A . 110 ALA H 1 1
12 32239 1 1 110 ALA HA H -8.374 4.195 0.963 1.00 . A A . 110 ALA HA 1 1
12 32240 1 1 110 ALA HB1 H -10.064 3.001 3.077 1.00 . A A . 110 ALA HB1 1 1
12 32241 1 1 110 ALA HB2 H -10.158 2.275 1.473 1.00 . A A . 110 ALA HB2 1 1
12 32242 1 1 110 ALA HB3 H -10.512 3.990 1.688 1.00 . A A . 110 ALA HB3 1 1
12 32243 1 1 110 ALA N N -7.697 2.297 1.411 1.00 . A A . 110 ALA N 1 1
12 32244 1 1 110 ALA O O -7.740 3.526 4.086 1.00 . A A . 110 ALA O 1 1
12 32245 1 1 111 GLY C C -7.732 7.191 4.557 1.00 . A A . 111 GLY C 1 1
12 32246 1 1 111 GLY CA C -6.819 6.114 4.005 1.00 . A A . 111 GLY CA 1 1
12 32247 1 1 111 GLY H H -7.505 5.847 2.020 1.00 . A A . 111 GLY H 1 1
12 32248 1 1 111 GLY HA2 H -6.596 5.409 4.791 1.00 . A A . 111 GLY HA2 1 1
12 32249 1 1 111 GLY HA3 H -5.897 6.573 3.677 1.00 . A A . 111 GLY HA3 1 1
12 32250 1 1 111 GLY N N -7.410 5.402 2.888 1.00 . A A . 111 GLY N 1 1
12 32251 1 1 111 GLY O O -8.358 7.932 3.799 1.00 . A A . 111 GLY O 1 1
12 32252 1 1 112 VAL C C -7.819 9.256 7.341 1.00 . A A . 112 VAL C 1 1
12 32253 1 1 112 VAL CA C -8.655 8.269 6.534 1.00 . A A . 112 VAL CA 1 1
12 32254 1 1 112 VAL CB C -9.685 7.605 7.467 1.00 . A A . 112 VAL CB 1 1
12 32255 1 1 112 VAL CG1 C -10.774 6.918 6.657 1.00 . A A . 112 VAL CG1 1 1
12 32256 1 1 112 VAL CG2 C -9.001 6.617 8.400 1.00 . A A . 112 VAL CG2 1 1
12 32257 1 1 112 VAL H H -7.287 6.657 6.432 1.00 . A A . 112 VAL H 1 1
12 32258 1 1 112 VAL HA H -9.190 8.809 5.767 1.00 . A A . 112 VAL HA 1 1
12 32259 1 1 112 VAL HB H -10.145 8.375 8.068 1.00 . A A . 112 VAL HB 1 1
12 32260 1 1 112 VAL HG11 H -10.324 6.346 5.860 1.00 . A A . 112 VAL HG11 1 1
12 32261 1 1 112 VAL HG12 H -11.434 7.663 6.237 1.00 . A A . 112 VAL HG12 1 1
12 32262 1 1 112 VAL HG13 H -11.338 6.259 7.299 1.00 . A A . 112 VAL HG13 1 1
12 32263 1 1 112 VAL HG21 H -9.610 6.473 9.280 1.00 . A A . 112 VAL HG21 1 1
12 32264 1 1 112 VAL HG22 H -8.036 7.005 8.689 1.00 . A A . 112 VAL HG22 1 1
12 32265 1 1 112 VAL HG23 H -8.871 5.673 7.892 1.00 . A A . 112 VAL HG23 1 1
12 32266 1 1 112 VAL N N -7.810 7.276 5.880 1.00 . A A . 112 VAL N 1 1
12 32267 1 1 112 VAL O O -6.892 8.865 8.051 1.00 . A A . 112 VAL O 1 1
12 32268 1 1 113 THR C C -8.292 12.157 9.071 1.00 . A A . 113 THR C 1 1
12 32269 1 1 113 THR CA C -7.435 11.582 7.949 1.00 . A A . 113 THR CA 1 1
12 32270 1 1 113 THR CB C -7.015 12.696 6.988 1.00 . A A . 113 THR CB 1 1
12 32271 1 1 113 THR CG2 C -5.666 12.457 6.347 1.00 . A A . 113 THR CG2 1 1
12 32272 1 1 113 THR H H -8.903 10.786 6.648 1.00 . A A . 113 THR H 1 1
12 32273 1 1 113 THR HA H -6.549 11.138 8.380 1.00 . A A . 113 THR HA 1 1
12 32274 1 1 113 THR HB H -6.962 13.627 7.535 1.00 . A A . 113 THR HB 1 1
12 32275 1 1 113 THR HG1 H -7.973 12.053 5.406 1.00 . A A . 113 THR HG1 1 1
12 32276 1 1 113 THR HG21 H -5.802 11.961 5.397 1.00 . A A . 113 THR HG21 1 1
12 32277 1 1 113 THR HG22 H -5.064 11.837 6.994 1.00 . A A . 113 THR HG22 1 1
12 32278 1 1 113 THR HG23 H -5.169 13.404 6.191 1.00 . A A . 113 THR HG23 1 1
12 32279 1 1 113 THR N N -8.154 10.537 7.229 1.00 . A A . 113 THR N 1 1
12 32280 1 1 113 THR O O -9.520 12.089 9.024 1.00 . A A . 113 THR O 1 1
12 32281 1 1 113 THR OG1 O -7.965 12.845 5.949 1.00 . A A . 113 THR OG1 1 1
12 32282 1 1 114 ALA C C -7.614 14.548 11.730 1.00 . A A . 114 ALA C 1 1
12 32283 1 1 114 ALA CA C -8.340 13.311 11.214 1.00 . A A . 114 ALA CA 1 1
12 32284 1 1 114 ALA CB C -8.497 12.284 12.326 1.00 . A A . 114 ALA CB 1 1
12 32285 1 1 114 ALA H H -6.657 12.747 10.060 1.00 . A A . 114 ALA H 1 1
12 32286 1 1 114 ALA HA H -9.327 13.599 10.880 1.00 . A A . 114 ALA HA 1 1
12 32287 1 1 114 ALA HB1 H -8.711 11.318 11.895 1.00 . A A . 114 ALA HB1 1 1
12 32288 1 1 114 ALA HB2 H -9.308 12.577 12.975 1.00 . A A . 114 ALA HB2 1 1
12 32289 1 1 114 ALA HB3 H -7.581 12.229 12.896 1.00 . A A . 114 ALA HB3 1 1
12 32290 1 1 114 ALA N N -7.637 12.724 10.079 1.00 . A A . 114 ALA N 1 1
12 32291 1 1 114 ALA O O -6.396 14.667 11.594 1.00 . A A . 114 ALA O 1 1
12 32292 1 1 115 ARG C C -7.636 16.604 14.375 1.00 . A A . 115 ARG C 1 1
12 32293 1 1 115 ARG CA C -7.796 16.696 12.862 1.00 . A A . 115 ARG CA 1 1
12 32294 1 1 115 ARG CB C -8.677 17.893 12.502 1.00 . A A . 115 ARG CB 1 1
12 32295 1 1 115 ARG CD C -9.562 19.421 10.715 1.00 . A A . 115 ARG CD 1 1
12 32296 1 1 115 ARG CG C -8.738 18.179 11.011 1.00 . A A . 115 ARG CG 1 1
12 32297 1 1 115 ARG CZ C -9.458 19.664 8.264 1.00 . A A . 115 ARG CZ 1 1
12 32298 1 1 115 ARG H H -9.333 15.315 12.403 1.00 . A A . 115 ARG H 1 1
12 32299 1 1 115 ARG HA H -6.822 16.829 12.416 1.00 . A A . 115 ARG HA 1 1
12 32300 1 1 115 ARG HB2 H -9.681 17.705 12.852 1.00 . A A . 115 ARG HB2 1 1
12 32301 1 1 115 ARG HB3 H -8.291 18.771 12.999 1.00 . A A . 115 ARG HB3 1 1
12 32302 1 1 115 ARG HD2 H -10.598 19.134 10.614 1.00 . A A . 115 ARG HD2 1 1
12 32303 1 1 115 ARG HD3 H -9.459 20.110 11.539 1.00 . A A . 115 ARG HD3 1 1
12 32304 1 1 115 ARG HE H -8.571 20.881 9.574 1.00 . A A . 115 ARG HE 1 1
12 32305 1 1 115 ARG HG2 H -7.734 18.329 10.641 1.00 . A A . 115 ARG HG2 1 1
12 32306 1 1 115 ARG HG3 H -9.185 17.331 10.510 1.00 . A A . 115 ARG HG3 1 1
12 32307 1 1 115 ARG HH11 H -10.547 18.084 8.904 1.00 . A A . 115 ARG HH11 1 1
12 32308 1 1 115 ARG HH12 H -10.457 18.278 7.186 1.00 . A A . 115 ARG HH12 1 1
12 32309 1 1 115 ARG HH21 H -8.453 21.138 7.313 1.00 . A A . 115 ARG HH21 1 1
12 32310 1 1 115 ARG HH22 H -9.269 20.010 6.282 1.00 . A A . 115 ARG HH22 1 1
12 32311 1 1 115 ARG N N -8.369 15.467 12.323 1.00 . A A . 115 ARG N 1 1
12 32312 1 1 115 ARG NE N -9.132 20.083 9.485 1.00 . A A . 115 ARG NE 1 1
12 32313 1 1 115 ARG NH1 N -10.216 18.586 8.106 1.00 . A A . 115 ARG NH1 1 1
12 32314 1 1 115 ARG NH2 N -9.024 20.325 7.200 1.00 . A A . 115 ARG NH2 1 1
12 32315 1 1 115 ARG O O -7.972 15.588 14.986 1.00 . A A . 115 ARG O 1 1
12 32316 1 1 116 ASP C C -8.224 18.022 17.145 1.00 . A A . 116 ASP C 1 1
12 32317 1 1 116 ASP CA C -6.919 17.712 16.420 1.00 . A A . 116 ASP CA 1 1
12 32318 1 1 116 ASP CB C -5.862 18.760 16.778 1.00 . A A . 116 ASP CB 1 1
12 32319 1 1 116 ASP CG C -4.534 18.498 16.095 1.00 . A A . 116 ASP CG 1 1
12 32320 1 1 116 ASP H H -6.875 18.452 14.437 1.00 . A A . 116 ASP H 1 1
12 32321 1 1 116 ASP HA H -6.568 16.740 16.732 1.00 . A A . 116 ASP HA 1 1
12 32322 1 1 116 ASP HB2 H -6.214 19.735 16.477 1.00 . A A . 116 ASP HB2 1 1
12 32323 1 1 116 ASP HB3 H -5.705 18.752 17.846 1.00 . A A . 116 ASP HB3 1 1
12 32324 1 1 116 ASP HD2 H -3.117 19.218 15.132 1.00 . A A . 116 ASP HD2 1 1
12 32325 1 1 116 ASP N N -7.122 17.672 14.977 1.00 . A A . 116 ASP N 1 1
12 32326 1 1 116 ASP O O -8.547 17.399 18.156 1.00 . A A . 116 ASP O 1 1
12 32327 1 1 116 ASP OD1 O -4.078 17.335 16.109 1.00 . A A . 116 ASP OD1 1 1
12 32328 1 1 116 ASP OD2 O -3.950 19.455 15.544 1.00 . A A . 116 ASP OD2 1 1
12 32329 1 1 117 ASN C C -11.403 18.629 16.566 1.00 . A A . 117 ASN C 1 1
12 32330 1 1 117 ASN CA C -10.245 19.378 17.217 1.00 . A A . 117 ASN CA 1 1
12 32331 1 1 117 ASN CB C -10.454 20.887 17.078 1.00 . A A . 117 ASN CB 1 1
12 32332 1 1 117 ASN CG C -9.967 21.653 18.292 1.00 . A A . 117 ASN CG 1 1
12 32333 1 1 117 ASN H H -8.662 19.446 15.812 1.00 . A A . 117 ASN H 1 1
12 32334 1 1 117 ASN HA H -10.211 19.123 18.265 1.00 . A A . 117 ASN HA 1 1
12 32335 1 1 117 ASN HB2 H -9.915 21.241 16.212 1.00 . A A . 117 ASN HB2 1 1
12 32336 1 1 117 ASN HB3 H -11.508 21.087 16.946 1.00 . A A . 117 ASN HB3 1 1
12 32337 1 1 117 ASN HD21 H -11.787 22.397 18.584 1.00 . A A . 117 ASN HD21 1 1
12 32338 1 1 117 ASN HD22 H -10.582 22.894 19.717 1.00 . A A . 117 ASN HD22 1 1
12 32339 1 1 117 ASN N N -8.973 18.987 16.619 1.00 . A A . 117 ASN N 1 1
12 32340 1 1 117 ASN ND2 N -10.870 22.389 18.929 1.00 . A A . 117 ASN ND2 1 1
12 32341 1 1 117 ASN O O -11.721 18.852 15.397 1.00 . A A . 117 ASN O 1 1
12 32342 1 1 117 ASN OD1 O -8.792 21.583 18.654 1.00 . A A . 117 ASN OD1 1 1
12 32343 1 1 118 TRP C C -14.336 17.858 16.487 1.00 . A A . 118 TRP C 1 1
12 32344 1 1 118 TRP CA C -13.153 16.957 16.825 1.00 . A A . 118 TRP CA 1 1
12 32345 1 1 118 TRP CB C -13.574 15.909 17.857 1.00 . A A . 118 TRP CB 1 1
12 32346 1 1 118 TRP CD1 C -15.346 14.150 17.281 1.00 . A A . 118 TRP CD1 1 1
12 32347 1 1 118 TRP CD2 C -13.301 13.685 16.497 1.00 . A A . 118 TRP CD2 1 1
12 32348 1 1 118 TRP CE2 C -14.174 12.649 16.114 1.00 . A A . 118 TRP CE2 1 1
12 32349 1 1 118 TRP CE3 C -11.959 13.611 16.113 1.00 . A A . 118 TRP CE3 1 1
12 32350 1 1 118 TRP CG C -14.071 14.636 17.242 1.00 . A A . 118 TRP CG 1 1
12 32351 1 1 118 TRP CH2 C -12.430 11.505 15.009 1.00 . A A . 118 TRP CH2 1 1
12 32352 1 1 118 TRP CZ2 C -13.748 11.552 15.369 1.00 . A A . 118 TRP CZ2 1 1
12 32353 1 1 118 TRP CZ3 C -11.537 12.521 15.373 1.00 . A A . 118 TRP CZ3 1 1
12 32354 1 1 118 TRP H H -11.730 17.606 18.252 1.00 . A A . 118 TRP H 1 1
12 32355 1 1 118 TRP HA H -12.830 16.455 15.926 1.00 . A A . 118 TRP HA 1 1
12 32356 1 1 118 TRP HB2 H -12.728 15.669 18.483 1.00 . A A . 118 TRP HB2 1 1
12 32357 1 1 118 TRP HB3 H -14.366 16.315 18.470 1.00 . A A . 118 TRP HB3 1 1
12 32358 1 1 118 TRP HD1 H -16.169 14.642 17.776 1.00 . A A . 118 TRP HD1 1 1
12 32359 1 1 118 TRP HE1 H -16.224 12.412 16.494 1.00 . A A . 118 TRP HE1 1 1
12 32360 1 1 118 TRP HE3 H -11.256 14.384 16.385 1.00 . A A . 118 TRP HE3 1 1
12 32361 1 1 118 TRP HH2 H -12.056 10.673 14.431 1.00 . A A . 118 TRP HH2 1 1
12 32362 1 1 118 TRP HZ2 H -14.424 10.761 15.080 1.00 . A A . 118 TRP HZ2 1 1
12 32363 1 1 118 TRP HZ3 H -10.504 12.446 15.069 1.00 . A A . 118 TRP HZ3 1 1
12 32364 1 1 118 TRP N N -12.029 17.739 17.328 1.00 . A A . 118 TRP N 1 1
12 32365 1 1 118 TRP NE1 N -15.416 12.955 16.606 1.00 . A A . 118 TRP NE1 1 1
12 32366 1 1 118 TRP O O -15.145 18.190 17.354 1.00 . A A . 118 TRP O 1 1
12 32367 1 1 119 ASN C C -16.165 18.553 13.508 1.00 . A A . 119 ASN C 1 1
12 32368 1 1 119 ASN CA C -15.513 19.116 14.767 1.00 . A A . 119 ASN CA 1 1
12 32369 1 1 119 ASN CB C -14.990 20.528 14.497 1.00 . A A . 119 ASN CB 1 1
12 32370 1 1 119 ASN CG C -14.308 21.133 15.708 1.00 . A A . 119 ASN CG 1 1
12 32371 1 1 119 ASN H H -13.753 17.956 14.577 1.00 . A A . 119 ASN H 1 1
12 32372 1 1 119 ASN HA H -16.253 19.160 15.553 1.00 . A A . 119 ASN HA 1 1
12 32373 1 1 119 ASN HB2 H -14.277 20.492 13.686 1.00 . A A . 119 ASN HB2 1 1
12 32374 1 1 119 ASN HB3 H -15.816 21.163 14.215 1.00 . A A . 119 ASN HB3 1 1
12 32375 1 1 119 ASN HD21 H -13.380 22.460 14.554 1.00 . A A . 119 ASN HD21 1 1
12 32376 1 1 119 ASN HD22 H -13.040 22.567 16.244 1.00 . A A . 119 ASN HD22 1 1
12 32377 1 1 119 ASN N N -14.429 18.253 15.221 1.00 . A A . 119 ASN N 1 1
12 32378 1 1 119 ASN ND2 N -13.493 22.157 15.479 1.00 . A A . 119 ASN ND2 1 1
12 32379 1 1 119 ASN O O -17.389 18.460 13.419 1.00 . A A . 119 ASN O 1 1
12 32380 1 1 119 ASN OD1 O -14.512 20.687 16.837 1.00 . A A . 119 ASN OD1 1 1
12 32381 1 1 120 TYR C C -15.597 16.118 11.224 1.00 . A A . 120 TYR C 1 1
12 32382 1 1 120 TYR CA C -15.833 17.624 11.283 1.00 . A A . 120 TYR CA 1 1
12 32383 1 1 120 TYR CB C -15.152 18.306 10.095 1.00 . A A . 120 TYR CB 1 1
12 32384 1 1 120 TYR CD1 C -16.965 19.508 8.815 1.00 . A A . 120 TYR CD1 1 1
12 32385 1 1 120 TYR CD2 C -15.987 17.570 7.829 1.00 . A A . 120 TYR CD2 1 1
12 32386 1 1 120 TYR CE1 C -17.790 19.656 7.715 1.00 . A A . 120 TYR CE1 1 1
12 32387 1 1 120 TYR CE2 C -16.808 17.711 6.726 1.00 . A A . 120 TYR CE2 1 1
12 32388 1 1 120 TYR CG C -16.052 18.465 8.891 1.00 . A A . 120 TYR CG 1 1
12 32389 1 1 120 TYR CZ C -17.706 18.756 6.673 1.00 . A A . 120 TYR CZ 1 1
12 32390 1 1 120 TYR H H -14.372 18.276 12.669 1.00 . A A . 120 TYR H 1 1
12 32391 1 1 120 TYR HA H -16.896 17.812 11.234 1.00 . A A . 120 TYR HA 1 1
12 32392 1 1 120 TYR HB2 H -14.823 19.290 10.395 1.00 . A A . 120 TYR HB2 1 1
12 32393 1 1 120 TYR HB3 H -14.295 17.721 9.796 1.00 . A A . 120 TYR HB3 1 1
12 32394 1 1 120 TYR HD1 H -17.028 20.212 9.631 1.00 . A A . 120 TYR HD1 1 1
12 32395 1 1 120 TYR HD2 H -15.284 16.753 7.874 1.00 . A A . 120 TYR HD2 1 1
12 32396 1 1 120 TYR HE1 H -18.493 20.475 7.674 1.00 . A A . 120 TYR HE1 1 1
12 32397 1 1 120 TYR HE2 H -16.743 17.006 5.912 1.00 . A A . 120 TYR HE2 1 1
12 32398 1 1 120 TYR HH H -18.134 19.527 4.966 1.00 . A A . 120 TYR HH 1 1
12 32399 1 1 120 TYR N N -15.338 18.178 12.538 1.00 . A A . 120 TYR N 1 1
12 32400 1 1 120 TYR O O -14.872 15.561 12.048 1.00 . A A . 120 TYR O 1 1
12 32401 1 1 120 TYR OH O -18.525 18.900 5.577 1.00 . A A . 120 TYR OH 1 1
12 32402 1 1 121 ILE C C -14.765 13.681 9.361 1.00 . A A . 121 ILE C 1 1
12 32403 1 1 121 ILE CA C -16.068 14.025 10.076 1.00 . A A . 121 ILE CA 1 1
12 32404 1 1 121 ILE CB C -17.248 13.429 9.284 1.00 . A A . 121 ILE CB 1 1
12 32405 1 1 121 ILE CD1 C -18.032 13.333 6.865 1.00 . A A . 121 ILE CD1 1 1
12 32406 1 1 121 ILE CG1 C -17.438 14.183 7.966 1.00 . A A . 121 ILE CG1 1 1
12 32407 1 1 121 ILE CG2 C -18.522 13.476 10.115 1.00 . A A . 121 ILE CG2 1 1
12 32408 1 1 121 ILE H H -16.776 15.966 9.617 1.00 . A A . 121 ILE H 1 1
12 32409 1 1 121 ILE HA H -16.058 13.575 11.059 1.00 . A A . 121 ILE HA 1 1
12 32410 1 1 121 ILE HB H -17.024 12.396 9.070 1.00 . A A . 121 ILE HB 1 1
12 32411 1 1 121 ILE HD11 H -17.745 13.736 5.905 1.00 . A A . 121 ILE HD11 1 1
12 32412 1 1 121 ILE HD12 H -19.109 13.337 6.949 1.00 . A A . 121 ILE HD12 1 1
12 32413 1 1 121 ILE HD13 H -17.668 12.321 6.955 1.00 . A A . 121 ILE HD13 1 1
12 32414 1 1 121 ILE HG12 H -18.097 15.022 8.130 1.00 . A A . 121 ILE HG12 1 1
12 32415 1 1 121 ILE HG13 H -16.479 14.546 7.625 1.00 . A A . 121 ILE HG13 1 1
12 32416 1 1 121 ILE HG21 H -18.624 12.553 10.666 1.00 . A A . 121 ILE HG21 1 1
12 32417 1 1 121 ILE HG22 H -19.373 13.602 9.462 1.00 . A A . 121 ILE HG22 1 1
12 32418 1 1 121 ILE HG23 H -18.472 14.304 10.806 1.00 . A A . 121 ILE HG23 1 1
12 32419 1 1 121 ILE N N -16.212 15.466 10.244 1.00 . A A . 121 ILE N 1 1
12 32420 1 1 121 ILE O O -14.183 14.523 8.675 1.00 . A A . 121 ILE O 1 1
12 32421 1 1 122 PRO C C -13.038 12.246 7.371 1.00 . A A . 122 PRO C 1 1
12 32422 1 1 122 PRO CA C -13.046 11.982 8.873 1.00 . A A . 122 PRO CA 1 1
12 32423 1 1 122 PRO CB C -13.028 10.477 9.152 1.00 . A A . 122 PRO CB 1 1
12 32424 1 1 122 PRO CD C -14.919 11.367 10.310 1.00 . A A . 122 PRO CD 1 1
12 32425 1 1 122 PRO CG C -13.853 10.309 10.380 1.00 . A A . 122 PRO CG 1 1
12 32426 1 1 122 PRO HA H -12.180 12.445 9.323 1.00 . A A . 122 PRO HA 1 1
12 32427 1 1 122 PRO HB2 H -13.455 9.948 8.312 1.00 . A A . 122 PRO HB2 1 1
12 32428 1 1 122 PRO HB3 H -12.012 10.150 9.313 1.00 . A A . 122 PRO HB3 1 1
12 32429 1 1 122 PRO HD2 H -15.799 10.984 9.815 1.00 . A A . 122 PRO HD2 1 1
12 32430 1 1 122 PRO HD3 H -15.165 11.723 11.299 1.00 . A A . 122 PRO HD3 1 1
12 32431 1 1 122 PRO HG2 H -14.300 9.326 10.391 1.00 . A A . 122 PRO HG2 1 1
12 32432 1 1 122 PRO HG3 H -13.240 10.453 11.258 1.00 . A A . 122 PRO HG3 1 1
12 32433 1 1 122 PRO N N -14.288 12.434 9.510 1.00 . A A . 122 PRO N 1 1
12 32434 1 1 122 PRO O O -14.078 12.529 6.776 1.00 . A A . 122 PRO O 1 1
12 32435 1 1 123 LEU C C -11.077 11.176 4.646 1.00 . A A . 123 LEU C 1 1
12 32436 1 1 123 LEU CA C -11.717 12.381 5.331 1.00 . A A . 123 LEU CA 1 1
12 32437 1 1 123 LEU CB C -10.876 13.634 5.075 1.00 . A A . 123 LEU CB 1 1
12 32438 1 1 123 LEU CD1 C -12.032 15.402 6.426 1.00 . A A . 123 LEU CD1 1 1
12 32439 1 1 123 LEU CD2 C -10.863 16.017 4.302 1.00 . A A . 123 LEU CD2 1 1
12 32440 1 1 123 LEU CG C -11.664 14.943 5.023 1.00 . A A . 123 LEU CG 1 1
12 32441 1 1 123 LEU H H -11.066 11.923 7.292 1.00 . A A . 123 LEU H 1 1
12 32442 1 1 123 LEU HA H -12.704 12.531 4.920 1.00 . A A . 123 LEU HA 1 1
12 32443 1 1 123 LEU HB2 H -10.138 13.712 5.860 1.00 . A A . 123 LEU HB2 1 1
12 32444 1 1 123 LEU HB3 H -10.364 13.511 4.133 1.00 . A A . 123 LEU HB3 1 1
12 32445 1 1 123 LEU HD11 H -11.134 15.507 7.017 1.00 . A A . 123 LEU HD11 1 1
12 32446 1 1 123 LEU HD12 H -12.681 14.671 6.885 1.00 . A A . 123 LEU HD12 1 1
12 32447 1 1 123 LEU HD13 H -12.540 16.354 6.372 1.00 . A A . 123 LEU HD13 1 1
12 32448 1 1 123 LEU HD21 H -9.831 15.972 4.621 1.00 . A A . 123 LEU HD21 1 1
12 32449 1 1 123 LEU HD22 H -11.269 16.990 4.538 1.00 . A A . 123 LEU HD22 1 1
12 32450 1 1 123 LEU HD23 H -10.917 15.853 3.237 1.00 . A A . 123 LEU HD23 1 1
12 32451 1 1 123 LEU HG H -12.580 14.784 4.474 1.00 . A A . 123 LEU HG 1 1
12 32452 1 1 123 LEU N N -11.859 12.152 6.765 1.00 . A A . 123 LEU N 1 1
12 32453 1 1 123 LEU O O -9.860 11.128 4.466 1.00 . A A . 123 LEU O 1 1
12 32454 1 1 124 PRO C C -10.952 9.247 2.153 1.00 . A A . 124 PRO C 1 1
12 32455 1 1 124 PRO CA C -11.401 8.975 3.585 1.00 . A A . 124 PRO CA 1 1
12 32456 1 1 124 PRO CB C -12.614 8.045 3.596 1.00 . A A . 124 PRO CB 1 1
12 32457 1 1 124 PRO CD C -13.358 10.159 4.430 1.00 . A A . 124 PRO CD 1 1
12 32458 1 1 124 PRO CG C -13.790 8.959 3.632 1.00 . A A . 124 PRO CG 1 1
12 32459 1 1 124 PRO HA H -10.589 8.521 4.135 1.00 . A A . 124 PRO HA 1 1
12 32460 1 1 124 PRO HB2 H -12.613 7.436 2.703 1.00 . A A . 124 PRO HB2 1 1
12 32461 1 1 124 PRO HB3 H -12.580 7.413 4.471 1.00 . A A . 124 PRO HB3 1 1
12 32462 1 1 124 PRO HD2 H -13.808 11.057 4.032 1.00 . A A . 124 PRO HD2 1 1
12 32463 1 1 124 PRO HD3 H -13.619 10.034 5.470 1.00 . A A . 124 PRO HD3 1 1
12 32464 1 1 124 PRO HG2 H -14.057 9.252 2.628 1.00 . A A . 124 PRO HG2 1 1
12 32465 1 1 124 PRO HG3 H -14.622 8.469 4.114 1.00 . A A . 124 PRO HG3 1 1
12 32466 1 1 124 PRO N N -11.893 10.183 4.253 1.00 . A A . 124 PRO N 1 1
12 32467 1 1 124 PRO O O -11.389 10.214 1.528 1.00 . A A . 124 PRO O 1 1
12 32468 1 1 125 VAL C C -9.135 7.194 -0.294 1.00 . A A . 125 VAL C 1 1
12 32469 1 1 125 VAL CA C -9.569 8.538 0.280 1.00 . A A . 125 VAL CA 1 1
12 32470 1 1 125 VAL CB C -8.381 9.521 0.229 1.00 . A A . 125 VAL CB 1 1
12 32471 1 1 125 VAL CG1 C -7.225 9.010 1.075 1.00 . A A . 125 VAL CG1 1 1
12 32472 1 1 125 VAL CG2 C -7.938 9.753 -1.209 1.00 . A A . 125 VAL CG2 1 1
12 32473 1 1 125 VAL H H -9.765 7.638 2.186 1.00 . A A . 125 VAL H 1 1
12 32474 1 1 125 VAL HA H -10.366 8.938 -0.331 1.00 . A A . 125 VAL HA 1 1
12 32475 1 1 125 VAL HB H -8.705 10.466 0.639 1.00 . A A . 125 VAL HB 1 1
12 32476 1 1 125 VAL HG11 H -6.334 9.575 0.845 1.00 . A A . 125 VAL HG11 1 1
12 32477 1 1 125 VAL HG12 H -7.055 7.965 0.860 1.00 . A A . 125 VAL HG12 1 1
12 32478 1 1 125 VAL HG13 H -7.465 9.127 2.121 1.00 . A A . 125 VAL HG13 1 1
12 32479 1 1 125 VAL HG21 H -8.745 9.496 -1.879 1.00 . A A . 125 VAL HG21 1 1
12 32480 1 1 125 VAL HG22 H -7.081 9.134 -1.425 1.00 . A A . 125 VAL HG22 1 1
12 32481 1 1 125 VAL HG23 H -7.676 10.792 -1.341 1.00 . A A . 125 VAL HG23 1 1
12 32482 1 1 125 VAL N N -10.077 8.390 1.639 1.00 . A A . 125 VAL N 1 1
12 32483 1 1 125 VAL O O -8.563 6.362 0.411 1.00 . A A . 125 VAL O 1 1
12 32484 1 1 126 LEU C C -7.689 5.869 -2.931 1.00 . A A . 126 LEU C 1 1
12 32485 1 1 126 LEU CA C -9.046 5.743 -2.246 1.00 . A A . 126 LEU CA 1 1
12 32486 1 1 126 LEU CB C -10.116 5.362 -3.273 1.00 . A A . 126 LEU CB 1 1
12 32487 1 1 126 LEU CD1 C -12.504 4.819 -3.807 1.00 . A A . 126 LEU CD1 1 1
12 32488 1 1 126 LEU CD2 C -11.549 4.186 -1.585 1.00 . A A . 126 LEU CD2 1 1
12 32489 1 1 126 LEU CG C -11.530 5.212 -2.708 1.00 . A A . 126 LEU CG 1 1
12 32490 1 1 126 LEU H H -9.867 7.689 -2.088 1.00 . A A . 126 LEU H 1 1
12 32491 1 1 126 LEU HA H -8.988 4.970 -1.496 1.00 . A A . 126 LEU HA 1 1
12 32492 1 1 126 LEU HB2 H -10.135 6.122 -4.040 1.00 . A A . 126 LEU HB2 1 1
12 32493 1 1 126 LEU HB3 H -9.832 4.423 -3.725 1.00 . A A . 126 LEU HB3 1 1
12 32494 1 1 126 LEU HD11 H -12.605 3.744 -3.832 1.00 . A A . 126 LEU HD11 1 1
12 32495 1 1 126 LEU HD12 H -12.132 5.167 -4.760 1.00 . A A . 126 LEU HD12 1 1
12 32496 1 1 126 LEU HD13 H -13.467 5.267 -3.612 1.00 . A A . 126 LEU HD13 1 1
12 32497 1 1 126 LEU HD21 H -10.841 4.475 -0.822 1.00 . A A . 126 LEU HD21 1 1
12 32498 1 1 126 LEU HD22 H -11.279 3.217 -1.978 1.00 . A A . 126 LEU HD22 1 1
12 32499 1 1 126 LEU HD23 H -12.539 4.138 -1.158 1.00 . A A . 126 LEU HD23 1 1
12 32500 1 1 126 LEU HG H -11.850 6.160 -2.302 1.00 . A A . 126 LEU HG 1 1
12 32501 1 1 126 LEU N N -9.409 6.987 -1.578 1.00 . A A . 126 LEU N 1 1
12 32502 1 1 126 LEU O O -7.412 6.862 -3.604 1.00 . A A . 126 LEU O 1 1
12 32503 1 1 127 LEU C C -5.110 3.441 -3.770 1.00 . A A . 127 LEU C 1 1
12 32504 1 1 127 LEU CA C -5.517 4.854 -3.354 1.00 . A A . 127 LEU CA 1 1
12 32505 1 1 127 LEU CB C -4.492 5.424 -2.372 1.00 . A A . 127 LEU CB 1 1
12 32506 1 1 127 LEU CD1 C -4.227 7.196 -0.618 1.00 . A A . 127 LEU CD1 1 1
12 32507 1 1 127 LEU CD2 C -3.870 7.762 -3.027 1.00 . A A . 127 LEU CD2 1 1
12 32508 1 1 127 LEU CG C -4.662 6.909 -2.046 1.00 . A A . 127 LEU CG 1 1
12 32509 1 1 127 LEU H H -7.125 4.093 -2.206 1.00 . A A . 127 LEU H 1 1
12 32510 1 1 127 LEU HA H -5.549 5.483 -4.231 1.00 . A A . 127 LEU HA 1 1
12 32511 1 1 127 LEU HB2 H -4.559 4.865 -1.450 1.00 . A A . 127 LEU HB2 1 1
12 32512 1 1 127 LEU HB3 H -3.507 5.281 -2.789 1.00 . A A . 127 LEU HB3 1 1
12 32513 1 1 127 LEU HD11 H -4.676 8.120 -0.284 1.00 . A A . 127 LEU HD11 1 1
12 32514 1 1 127 LEU HD12 H -3.152 7.283 -0.579 1.00 . A A . 127 LEU HD12 1 1
12 32515 1 1 127 LEU HD13 H -4.547 6.388 0.024 1.00 . A A . 127 LEU HD13 1 1
12 32516 1 1 127 LEU HD21 H -2.986 7.226 -3.339 1.00 . A A . 127 LEU HD21 1 1
12 32517 1 1 127 LEU HD22 H -3.581 8.685 -2.549 1.00 . A A . 127 LEU HD22 1 1
12 32518 1 1 127 LEU HD23 H -4.482 7.980 -3.890 1.00 . A A . 127 LEU HD23 1 1
12 32519 1 1 127 LEU HG H -5.705 7.174 -2.138 1.00 . A A . 127 LEU HG 1 1
12 32520 1 1 127 LEU N N -6.847 4.857 -2.754 1.00 . A A . 127 LEU N 1 1
12 32521 1 1 127 LEU O O -4.677 2.644 -2.937 1.00 . A A . 127 LEU O 1 1
12 32522 1 1 128 PRO C C -3.376 1.555 -5.593 1.00 . A A . 128 PRO C 1 1
12 32523 1 1 128 PRO CA C -4.883 1.783 -5.582 1.00 . A A . 128 PRO CA 1 1
12 32524 1 1 128 PRO CB C -5.433 1.796 -7.009 1.00 . A A . 128 PRO CB 1 1
12 32525 1 1 128 PRO CD C -5.750 3.997 -6.132 1.00 . A A . 128 PRO CD 1 1
12 32526 1 1 128 PRO CG C -5.453 3.235 -7.393 1.00 . A A . 128 PRO CG 1 1
12 32527 1 1 128 PRO HA H -5.360 0.997 -5.016 1.00 . A A . 128 PRO HA 1 1
12 32528 1 1 128 PRO HB2 H -4.782 1.222 -7.653 1.00 . A A . 128 PRO HB2 1 1
12 32529 1 1 128 PRO HB3 H -6.425 1.372 -7.020 1.00 . A A . 128 PRO HB3 1 1
12 32530 1 1 128 PRO HD2 H -5.226 4.941 -6.129 1.00 . A A . 128 PRO HD2 1 1
12 32531 1 1 128 PRO HD3 H -6.813 4.153 -6.027 1.00 . A A . 128 PRO HD3 1 1
12 32532 1 1 128 PRO HG2 H -4.490 3.522 -7.788 1.00 . A A . 128 PRO HG2 1 1
12 32533 1 1 128 PRO HG3 H -6.227 3.407 -8.126 1.00 . A A . 128 PRO HG3 1 1
12 32534 1 1 128 PRO N N -5.242 3.109 -5.066 1.00 . A A . 128 PRO N 1 1
12 32535 1 1 128 PRO O O -2.603 2.466 -5.889 1.00 . A A . 128 PRO O 1 1
12 32536 1 1 129 LEU C C -1.358 -1.527 -5.290 1.00 . A A . 129 LEU C 1 1
12 32537 1 1 129 LEU CA C -1.549 -0.013 -5.242 1.00 . A A . 129 LEU CA 1 1
12 32538 1 1 129 LEU CB C -0.887 0.557 -3.986 1.00 . A A . 129 LEU CB 1 1
12 32539 1 1 129 LEU CD1 C -1.189 -1.226 -2.249 1.00 . A A . 129 LEU CD1 1 1
12 32540 1 1 129 LEU CD2 C -1.204 1.185 -1.581 1.00 . A A . 129 LEU CD2 1 1
12 32541 1 1 129 LEU CG C -1.570 0.186 -2.669 1.00 . A A . 129 LEU CG 1 1
12 32542 1 1 129 LEU H H -3.630 -0.350 -5.043 1.00 . A A . 129 LEU H 1 1
12 32543 1 1 129 LEU HA H -1.084 0.424 -6.113 1.00 . A A . 129 LEU HA 1 1
12 32544 1 1 129 LEU HB2 H 0.134 0.203 -3.952 1.00 . A A . 129 LEU HB2 1 1
12 32545 1 1 129 LEU HB3 H -0.874 1.633 -4.068 1.00 . A A . 129 LEU HB3 1 1
12 32546 1 1 129 LEU HD11 H -1.272 -1.317 -1.177 1.00 . A A . 129 LEU HD11 1 1
12 32547 1 1 129 LEU HD12 H -0.174 -1.429 -2.551 1.00 . A A . 129 LEU HD12 1 1
12 32548 1 1 129 LEU HD13 H -1.854 -1.933 -2.722 1.00 . A A . 129 LEU HD13 1 1
12 32549 1 1 129 LEU HD21 H -0.129 1.259 -1.508 1.00 . A A . 129 LEU HD21 1 1
12 32550 1 1 129 LEU HD22 H -1.607 0.851 -0.636 1.00 . A A . 129 LEU HD22 1 1
12 32551 1 1 129 LEU HD23 H -1.616 2.152 -1.827 1.00 . A A . 129 LEU HD23 1 1
12 32552 1 1 129 LEU HG H -2.641 0.216 -2.805 1.00 . A A . 129 LEU HG 1 1
12 32553 1 1 129 LEU N N -2.965 0.334 -5.269 1.00 . A A . 129 LEU N 1 1
12 32554 1 1 129 LEU O O -2.321 -2.287 -5.189 1.00 . A A . 129 LEU O 1 1
12 32555 1 1 130 ALA C C 1.149 -3.778 -4.375 1.00 . A A . 130 ALA C 1 1
12 32556 1 1 130 ALA CA C 0.208 -3.377 -5.506 1.00 . A A . 130 ALA CA 1 1
12 32557 1 1 130 ALA CB C 0.823 -3.722 -6.854 1.00 . A A . 130 ALA CB 1 1
12 32558 1 1 130 ALA H H 0.615 -1.300 -5.519 1.00 . A A . 130 ALA H 1 1
12 32559 1 1 130 ALA HA H -0.714 -3.930 -5.406 1.00 . A A . 130 ALA HA 1 1
12 32560 1 1 130 ALA HB1 H 1.710 -3.127 -7.008 1.00 . A A . 130 ALA HB1 1 1
12 32561 1 1 130 ALA HB2 H 0.109 -3.515 -7.638 1.00 . A A . 130 ALA HB2 1 1
12 32562 1 1 130 ALA HB3 H 1.084 -4.769 -6.873 1.00 . A A . 130 ALA HB3 1 1
12 32563 1 1 130 ALA N N -0.110 -1.955 -5.445 1.00 . A A . 130 ALA N 1 1
12 32564 1 1 130 ALA O O 1.846 -2.937 -3.807 1.00 . A A . 130 ALA O 1 1
12 32565 1 1 131 SER C C 3.054 -6.556 -3.546 1.00 . A A . 131 SER C 1 1
12 32566 1 1 131 SER CA C 2.021 -5.580 -2.991 1.00 . A A . 131 SER CA 1 1
12 32567 1 1 131 SER CB C 1.178 -6.270 -1.917 1.00 . A A . 131 SER CB 1 1
12 32568 1 1 131 SER H H 0.587 -5.689 -4.544 1.00 . A A . 131 SER H 1 1
12 32569 1 1 131 SER HA H 2.538 -4.742 -2.547 1.00 . A A . 131 SER HA 1 1
12 32570 1 1 131 SER HB2 H 0.277 -6.663 -2.366 1.00 . A A . 131 SER HB2 1 1
12 32571 1 1 131 SER HB3 H 1.745 -7.078 -1.480 1.00 . A A . 131 SER HB3 1 1
12 32572 1 1 131 SER HG H 1.116 -5.696 -0.044 1.00 . A A . 131 SER HG 1 1
12 32573 1 1 131 SER N N 1.165 -5.067 -4.055 1.00 . A A . 131 SER N 1 1
12 32574 1 1 131 SER O O 2.722 -7.453 -4.322 1.00 . A A . 131 SER O 1 1
12 32575 1 1 131 SER OG O 0.814 -5.361 -0.892 1.00 . A A . 131 SER OG 1 1
12 32576 1 1 132 VAL C C 6.050 -7.955 -2.425 1.00 . A A . 132 VAL C 1 1
12 32577 1 1 132 VAL CA C 5.390 -7.238 -3.598 1.00 . A A . 132 VAL CA 1 1
12 32578 1 1 132 VAL CB C 6.461 -6.440 -4.365 1.00 . A A . 132 VAL CB 1 1
12 32579 1 1 132 VAL CG1 C 7.477 -7.379 -4.998 1.00 . A A . 132 VAL CG1 1 1
12 32580 1 1 132 VAL CG2 C 5.813 -5.554 -5.419 1.00 . A A . 132 VAL CG2 1 1
12 32581 1 1 132 VAL H H 4.509 -5.643 -2.523 1.00 . A A . 132 VAL H 1 1
12 32582 1 1 132 VAL HA H 4.971 -7.975 -4.268 1.00 . A A . 132 VAL HA 1 1
12 32583 1 1 132 VAL HB H 6.980 -5.806 -3.661 1.00 . A A . 132 VAL HB 1 1
12 32584 1 1 132 VAL HG11 H 7.004 -8.324 -5.221 1.00 . A A . 132 VAL HG11 1 1
12 32585 1 1 132 VAL HG12 H 8.296 -7.538 -4.313 1.00 . A A . 132 VAL HG12 1 1
12 32586 1 1 132 VAL HG13 H 7.852 -6.940 -5.911 1.00 . A A . 132 VAL HG13 1 1
12 32587 1 1 132 VAL HG21 H 6.542 -5.305 -6.176 1.00 . A A . 132 VAL HG21 1 1
12 32588 1 1 132 VAL HG22 H 5.452 -4.648 -4.955 1.00 . A A . 132 VAL HG22 1 1
12 32589 1 1 132 VAL HG23 H 4.987 -6.080 -5.873 1.00 . A A . 132 VAL HG23 1 1
12 32590 1 1 132 VAL N N 4.307 -6.374 -3.143 1.00 . A A . 132 VAL N 1 1
12 32591 1 1 132 VAL O O 6.575 -7.318 -1.512 1.00 . A A . 132 VAL O 1 1
12 32592 1 1 133 GLY C C 7.909 -10.734 -1.812 1.00 . A A . 133 GLY C 1 1
12 32593 1 1 133 GLY CA C 6.617 -10.064 -1.389 1.00 . A A . 133 GLY CA 1 1
12 32594 1 1 133 GLY H H 5.587 -9.737 -3.209 1.00 . A A . 133 GLY H 1 1
12 32595 1 1 133 GLY HA2 H 6.820 -9.413 -0.552 1.00 . A A . 133 GLY HA2 1 1
12 32596 1 1 133 GLY HA3 H 5.916 -10.824 -1.077 1.00 . A A . 133 GLY HA3 1 1
12 32597 1 1 133 GLY N N 6.019 -9.283 -2.456 1.00 . A A . 133 GLY N 1 1
12 32598 1 1 133 GLY O O 7.900 -11.654 -2.630 1.00 . A A . 133 GLY O 1 1
12 32599 1 1 134 TYR C C 11.155 -11.054 -0.314 1.00 . A A . 134 TYR C 1 1
12 32600 1 1 134 TYR CA C 10.330 -10.834 -1.578 1.00 . A A . 134 TYR CA 1 1
12 32601 1 1 134 TYR CB C 11.082 -9.910 -2.538 1.00 . A A . 134 TYR CB 1 1
12 32602 1 1 134 TYR CD1 C 11.891 -11.259 -4.513 1.00 . A A . 134 TYR CD1 1 1
12 32603 1 1 134 TYR CD2 C 13.486 -10.615 -2.862 1.00 . A A . 134 TYR CD2 1 1
12 32604 1 1 134 TYR CE1 C 12.886 -11.898 -5.230 1.00 . A A . 134 TYR CE1 1 1
12 32605 1 1 134 TYR CE2 C 14.485 -11.250 -3.574 1.00 . A A . 134 TYR CE2 1 1
12 32606 1 1 134 TYR CG C 12.174 -10.608 -3.320 1.00 . A A . 134 TYR CG 1 1
12 32607 1 1 134 TYR CZ C 14.180 -11.890 -4.756 1.00 . A A . 134 TYR CZ 1 1
12 32608 1 1 134 TYR H H 8.966 -9.537 -0.609 1.00 . A A . 134 TYR H 1 1
12 32609 1 1 134 TYR HA H 10.171 -11.787 -2.060 1.00 . A A . 134 TYR HA 1 1
12 32610 1 1 134 TYR HB2 H 10.384 -9.492 -3.247 1.00 . A A . 134 TYR HB2 1 1
12 32611 1 1 134 TYR HB3 H 11.537 -9.109 -1.973 1.00 . A A . 134 TYR HB3 1 1
12 32612 1 1 134 TYR HD1 H 10.876 -11.262 -4.882 1.00 . A A . 134 TYR HD1 1 1
12 32613 1 1 134 TYR HD2 H 13.721 -10.113 -1.935 1.00 . A A . 134 TYR HD2 1 1
12 32614 1 1 134 TYR HE1 H 12.646 -12.399 -6.157 1.00 . A A . 134 TYR HE1 1 1
12 32615 1 1 134 TYR HE2 H 15.499 -11.245 -3.201 1.00 . A A . 134 TYR HE2 1 1
12 32616 1 1 134 TYR HH H 14.925 -13.441 -5.615 1.00 . A A . 134 TYR HH 1 1
12 32617 1 1 134 TYR N N 9.023 -10.272 -1.254 1.00 . A A . 134 TYR N 1 1
12 32618 1 1 134 TYR O O 11.520 -10.101 0.375 1.00 . A A . 134 TYR O 1 1
12 32619 1 1 134 TYR OH O 15.173 -12.526 -5.467 1.00 . A A . 134 TYR OH 1 1
12 32620 1 1 135 GLY C C 11.589 -12.115 2.441 1.00 . A A . 135 GLY C 1 1
12 32621 1 1 135 GLY CA C 12.224 -12.638 1.165 1.00 . A A . 135 GLY CA 1 1
12 32622 1 1 135 GLY H H 11.127 -13.034 -0.601 1.00 . A A . 135 GLY H 1 1
12 32623 1 1 135 GLY HA2 H 12.321 -13.711 1.238 1.00 . A A . 135 GLY HA2 1 1
12 32624 1 1 135 GLY HA3 H 13.208 -12.205 1.063 1.00 . A A . 135 GLY HA3 1 1
12 32625 1 1 135 GLY N N 11.445 -12.316 -0.015 1.00 . A A . 135 GLY N 1 1
12 32626 1 1 135 GLY O O 10.367 -11.989 2.520 1.00 . A A . 135 GLY O 1 1
12 32627 1 1 136 PRO C C 11.409 -9.842 4.645 1.00 . A A . 136 PRO C 1 1
12 32628 1 1 136 PRO CA C 11.894 -11.287 4.742 1.00 . A A . 136 PRO CA 1 1
12 32629 1 1 136 PRO CB C 13.110 -11.381 5.663 1.00 . A A . 136 PRO CB 1 1
12 32630 1 1 136 PRO CD C 13.870 -11.920 3.460 1.00 . A A . 136 PRO CD 1 1
12 32631 1 1 136 PRO CG C 14.282 -11.266 4.751 1.00 . A A . 136 PRO CG 1 1
12 32632 1 1 136 PRO HA H 11.097 -11.907 5.130 1.00 . A A . 136 PRO HA 1 1
12 32633 1 1 136 PRO HB2 H 13.086 -10.573 6.381 1.00 . A A . 136 PRO HB2 1 1
12 32634 1 1 136 PRO HB3 H 13.104 -12.330 6.178 1.00 . A A . 136 PRO HB3 1 1
12 32635 1 1 136 PRO HD2 H 14.295 -11.394 2.618 1.00 . A A . 136 PRO HD2 1 1
12 32636 1 1 136 PRO HD3 H 14.171 -12.957 3.449 1.00 . A A . 136 PRO HD3 1 1
12 32637 1 1 136 PRO HG2 H 14.517 -10.225 4.585 1.00 . A A . 136 PRO HG2 1 1
12 32638 1 1 136 PRO HG3 H 15.130 -11.780 5.176 1.00 . A A . 136 PRO HG3 1 1
12 32639 1 1 136 PRO N N 12.399 -11.800 3.466 1.00 . A A . 136 PRO N 1 1
12 32640 1 1 136 PRO O O 10.835 -9.308 5.594 1.00 . A A . 136 PRO O 1 1
12 32641 1 1 137 VAL C C 10.048 -7.750 2.323 1.00 . A A . 137 VAL C 1 1
12 32642 1 1 137 VAL CA C 11.227 -7.830 3.286 1.00 . A A . 137 VAL CA 1 1
12 32643 1 1 137 VAL CB C 12.383 -6.973 2.737 1.00 . A A . 137 VAL CB 1 1
12 32644 1 1 137 VAL CG1 C 11.999 -5.501 2.727 1.00 . A A . 137 VAL CG1 1 1
12 32645 1 1 137 VAL CG2 C 13.647 -7.196 3.553 1.00 . A A . 137 VAL CG2 1 1
12 32646 1 1 137 VAL H H 12.105 -9.686 2.774 1.00 . A A . 137 VAL H 1 1
12 32647 1 1 137 VAL HA H 10.927 -7.424 4.242 1.00 . A A . 137 VAL HA 1 1
12 32648 1 1 137 VAL HB H 12.578 -7.278 1.720 1.00 . A A . 137 VAL HB 1 1
12 32649 1 1 137 VAL HG11 H 12.888 -4.897 2.827 1.00 . A A . 137 VAL HG11 1 1
12 32650 1 1 137 VAL HG12 H 11.330 -5.298 3.552 1.00 . A A . 137 VAL HG12 1 1
12 32651 1 1 137 VAL HG13 H 11.505 -5.265 1.797 1.00 . A A . 137 VAL HG13 1 1
12 32652 1 1 137 VAL HG21 H 13.434 -7.035 4.600 1.00 . A A . 137 VAL HG21 1 1
12 32653 1 1 137 VAL HG22 H 14.411 -6.503 3.231 1.00 . A A . 137 VAL HG22 1 1
12 32654 1 1 137 VAL HG23 H 13.996 -8.207 3.408 1.00 . A A . 137 VAL HG23 1 1
12 32655 1 1 137 VAL N N 11.642 -9.212 3.497 1.00 . A A . 137 VAL N 1 1
12 32656 1 1 137 VAL O O 9.850 -8.638 1.493 1.00 . A A . 137 VAL O 1 1
12 32657 1 1 138 THR C C 8.037 -5.040 1.083 1.00 . A A . 138 THR C 1 1
12 32658 1 1 138 THR CA C 8.109 -6.482 1.575 1.00 . A A . 138 THR CA 1 1
12 32659 1 1 138 THR CB C 6.825 -6.842 2.323 1.00 . A A . 138 THR CB 1 1
12 32660 1 1 138 THR CG2 C 6.536 -8.328 2.335 1.00 . A A . 138 THR CG2 1 1
12 32661 1 1 138 THR H H 9.479 -6.007 3.118 1.00 . A A . 138 THR H 1 1
12 32662 1 1 138 THR HA H 8.215 -7.136 0.723 1.00 . A A . 138 THR HA 1 1
12 32663 1 1 138 THR HB H 5.991 -6.348 1.845 1.00 . A A . 138 THR HB 1 1
12 32664 1 1 138 THR HG1 H 7.220 -5.505 3.699 1.00 . A A . 138 THR HG1 1 1
12 32665 1 1 138 THR HG21 H 5.486 -8.488 2.528 1.00 . A A . 138 THR HG21 1 1
12 32666 1 1 138 THR HG22 H 7.121 -8.802 3.110 1.00 . A A . 138 THR HG22 1 1
12 32667 1 1 138 THR HG23 H 6.796 -8.753 1.377 1.00 . A A . 138 THR HG23 1 1
12 32668 1 1 138 THR N N 9.269 -6.679 2.437 1.00 . A A . 138 THR N 1 1
12 32669 1 1 138 THR O O 8.278 -4.101 1.843 1.00 . A A . 138 THR O 1 1
12 32670 1 1 138 THR OG1 O 6.889 -6.406 3.669 1.00 . A A . 138 THR OG1 1 1
12 32671 1 1 139 PHE C C 6.205 -3.308 -1.353 1.00 . A A . 139 PHE C 1 1
12 32672 1 1 139 PHE CA C 7.601 -3.543 -0.786 1.00 . A A . 139 PHE CA 1 1
12 32673 1 1 139 PHE CB C 8.649 -3.371 -1.889 1.00 . A A . 139 PHE CB 1 1
12 32674 1 1 139 PHE CD1 C 10.878 -3.319 -0.740 1.00 . A A . 139 PHE CD1 1 1
12 32675 1 1 139 PHE CD2 C 10.052 -1.300 -1.703 1.00 . A A . 139 PHE CD2 1 1
12 32676 1 1 139 PHE CE1 C 12.017 -2.657 -0.321 1.00 . A A . 139 PHE CE1 1 1
12 32677 1 1 139 PHE CE2 C 11.188 -0.632 -1.286 1.00 . A A . 139 PHE CE2 1 1
12 32678 1 1 139 PHE CG C 9.885 -2.649 -1.435 1.00 . A A . 139 PHE CG 1 1
12 32679 1 1 139 PHE CZ C 12.172 -1.312 -0.594 1.00 . A A . 139 PHE CZ 1 1
12 32680 1 1 139 PHE H H 7.524 -5.658 -0.748 1.00 . A A . 139 PHE H 1 1
12 32681 1 1 139 PHE HA H 7.788 -2.817 -0.009 1.00 . A A . 139 PHE HA 1 1
12 32682 1 1 139 PHE HB2 H 8.947 -4.346 -2.247 1.00 . A A . 139 PHE HB2 1 1
12 32683 1 1 139 PHE HB3 H 8.215 -2.811 -2.704 1.00 . A A . 139 PHE HB3 1 1
12 32684 1 1 139 PHE HD1 H 10.759 -4.371 -0.527 1.00 . A A . 139 PHE HD1 1 1
12 32685 1 1 139 PHE HD2 H 9.283 -0.768 -2.243 1.00 . A A . 139 PHE HD2 1 1
12 32686 1 1 139 PHE HE1 H 12.784 -3.191 0.220 1.00 . A A . 139 PHE HE1 1 1
12 32687 1 1 139 PHE HE2 H 11.306 0.419 -1.501 1.00 . A A . 139 PHE HE2 1 1
12 32688 1 1 139 PHE HZ H 13.061 -0.792 -0.268 1.00 . A A . 139 PHE HZ 1 1
12 32689 1 1 139 PHE N N 7.705 -4.871 -0.192 1.00 . A A . 139 PHE N 1 1
12 32690 1 1 139 PHE O O 5.561 -4.232 -1.850 1.00 . A A . 139 PHE O 1 1
12 32691 1 1 140 GLN C C 4.494 -0.470 -2.669 1.00 . A A . 140 GLN C 1 1
12 32692 1 1 140 GLN CA C 4.421 -1.707 -1.779 1.00 . A A . 140 GLN CA 1 1
12 32693 1 1 140 GLN CB C 3.457 -1.457 -0.617 1.00 . A A . 140 GLN CB 1 1
12 32694 1 1 140 GLN CD C 1.122 -0.807 0.095 1.00 . A A . 140 GLN CD 1 1
12 32695 1 1 140 GLN CG C 2.027 -1.193 -1.059 1.00 . A A . 140 GLN CG 1 1
12 32696 1 1 140 GLN H H 6.301 -1.370 -0.867 1.00 . A A . 140 GLN H 1 1
12 32697 1 1 140 GLN HA H 4.055 -2.536 -2.366 1.00 . A A . 140 GLN HA 1 1
12 32698 1 1 140 GLN HB2 H 3.458 -2.323 0.028 1.00 . A A . 140 GLN HB2 1 1
12 32699 1 1 140 GLN HB3 H 3.802 -0.601 -0.057 1.00 . A A . 140 GLN HB3 1 1
12 32700 1 1 140 GLN HE21 H 0.772 -2.723 0.495 1.00 . A A . 140 GLN HE21 1 1
12 32701 1 1 140 GLN HE22 H -0.021 -1.584 1.524 1.00 . A A . 140 GLN HE22 1 1
12 32702 1 1 140 GLN HG2 H 2.028 -0.390 -1.779 1.00 . A A . 140 GLN HG2 1 1
12 32703 1 1 140 GLN HG3 H 1.636 -2.088 -1.520 1.00 . A A . 140 GLN HG3 1 1
12 32704 1 1 140 GLN N N 5.741 -2.065 -1.274 1.00 . A A . 140 GLN N 1 1
12 32705 1 1 140 GLN NE2 N 0.569 -1.805 0.773 1.00 . A A . 140 GLN NE2 1 1
12 32706 1 1 140 GLN O O 4.857 0.614 -2.212 1.00 . A A . 140 GLN O 1 1
12 32707 1 1 140 GLN OE1 O 0.925 0.375 0.375 1.00 . A A . 140 GLN OE1 1 1
12 32708 1 1 141 MET C C 2.764 0.957 -5.195 1.00 . A A . 141 MET C 1 1
12 32709 1 1 141 MET CA C 4.175 0.462 -4.894 1.00 . A A . 141 MET CA 1 1
12 32710 1 1 141 MET CB C 4.862 0.026 -6.190 1.00 . A A . 141 MET CB 1 1
12 32711 1 1 141 MET CE C 8.792 -0.673 -7.271 1.00 . A A . 141 MET CE 1 1
12 32712 1 1 141 MET CG C 6.380 0.038 -6.108 1.00 . A A . 141 MET CG 1 1
12 32713 1 1 141 MET H H 3.867 -1.529 -4.244 1.00 . A A . 141 MET H 1 1
12 32714 1 1 141 MET HA H 4.740 1.269 -4.452 1.00 . A A . 141 MET HA 1 1
12 32715 1 1 141 MET HB2 H 4.544 -0.977 -6.433 1.00 . A A . 141 MET HB2 1 1
12 32716 1 1 141 MET HB3 H 4.561 0.692 -6.985 1.00 . A A . 141 MET HB3 1 1
12 32717 1 1 141 MET HE1 H 8.822 -0.067 -8.165 1.00 . A A . 141 MET HE1 1 1
12 32718 1 1 141 MET HE2 H 9.484 -1.495 -7.370 1.00 . A A . 141 MET HE2 1 1
12 32719 1 1 141 MET HE3 H 9.070 -0.069 -6.419 1.00 . A A . 141 MET HE3 1 1
12 32720 1 1 141 MET HG2 H 6.741 0.975 -6.505 1.00 . A A . 141 MET HG2 1 1
12 32721 1 1 141 MET HG3 H 6.671 -0.049 -5.071 1.00 . A A . 141 MET HG3 1 1
12 32722 1 1 141 MET N N 4.148 -0.641 -3.941 1.00 . A A . 141 MET N 1 1
12 32723 1 1 141 MET O O 1.847 0.162 -5.401 1.00 . A A . 141 MET O 1 1
12 32724 1 1 141 MET SD S 7.135 -1.310 -7.036 1.00 . A A . 141 MET SD 1 1
12 32725 1 1 142 THR C C 1.242 3.418 -6.920 1.00 . A A . 142 THR C 1 1
12 32726 1 1 142 THR CA C 1.299 2.877 -5.496 1.00 . A A . 142 THR CA 1 1
12 32727 1 1 142 THR CB C 1.012 4.001 -4.498 1.00 . A A . 142 THR CB 1 1
12 32728 1 1 142 THR CG2 C -0.449 4.102 -4.114 1.00 . A A . 142 THR CG2 1 1
12 32729 1 1 142 THR H H 3.367 2.858 -5.048 1.00 . A A . 142 THR H 1 1
12 32730 1 1 142 THR HA H 0.548 2.109 -5.384 1.00 . A A . 142 THR HA 1 1
12 32731 1 1 142 THR HB H 1.304 4.944 -4.939 1.00 . A A . 142 THR HB 1 1
12 32732 1 1 142 THR HG1 H 1.695 4.607 -2.766 1.00 . A A . 142 THR HG1 1 1
12 32733 1 1 142 THR HG21 H -0.646 3.453 -3.275 1.00 . A A . 142 THR HG21 1 1
12 32734 1 1 142 THR HG22 H -1.062 3.804 -4.952 1.00 . A A . 142 THR HG22 1 1
12 32735 1 1 142 THR HG23 H -0.679 5.122 -3.843 1.00 . A A . 142 THR HG23 1 1
12 32736 1 1 142 THR N N 2.598 2.275 -5.219 1.00 . A A . 142 THR N 1 1
12 32737 1 1 142 THR O O 2.244 3.896 -7.453 1.00 . A A . 142 THR O 1 1
12 32738 1 1 142 THR OG1 O 1.757 3.818 -3.308 1.00 . A A . 142 THR OG1 1 1
12 32739 1 1 143 TYR C C -1.334 4.743 -8.987 1.00 . A A . 143 TYR C 1 1
12 32740 1 1 143 TYR CA C -0.122 3.823 -8.894 1.00 . A A . 143 TYR CA 1 1
12 32741 1 1 143 TYR CB C -0.287 2.645 -9.857 1.00 . A A . 143 TYR CB 1 1
12 32742 1 1 143 TYR CD1 C 0.650 3.713 -11.943 1.00 . A A . 143 TYR CD1 1 1
12 32743 1 1 143 TYR CD2 C -1.545 2.790 -12.040 1.00 . A A . 143 TYR CD2 1 1
12 32744 1 1 143 TYR CE1 C 0.555 4.092 -13.268 1.00 . A A . 143 TYR CE1 1 1
12 32745 1 1 143 TYR CE2 C -1.649 3.166 -13.366 1.00 . A A . 143 TYR CE2 1 1
12 32746 1 1 143 TYR CG C -0.396 3.057 -11.307 1.00 . A A . 143 TYR CG 1 1
12 32747 1 1 143 TYR CZ C -0.597 3.816 -13.975 1.00 . A A . 143 TYR CZ 1 1
12 32748 1 1 143 TYR H H -0.697 2.950 -7.054 1.00 . A A . 143 TYR H 1 1
12 32749 1 1 143 TYR HA H 0.761 4.381 -9.172 1.00 . A A . 143 TYR HA 1 1
12 32750 1 1 143 TYR HB2 H 0.567 1.990 -9.762 1.00 . A A . 143 TYR HB2 1 1
12 32751 1 1 143 TYR HB3 H -1.183 2.100 -9.597 1.00 . A A . 143 TYR HB3 1 1
12 32752 1 1 143 TYR HD1 H 1.551 3.928 -11.386 1.00 . A A . 143 TYR HD1 1 1
12 32753 1 1 143 TYR HD2 H -2.368 2.281 -11.559 1.00 . A A . 143 TYR HD2 1 1
12 32754 1 1 143 TYR HE1 H 1.379 4.601 -13.745 1.00 . A A . 143 TYR HE1 1 1
12 32755 1 1 143 TYR HE2 H -2.551 2.950 -13.919 1.00 . A A . 143 TYR HE2 1 1
12 32756 1 1 143 TYR HH H -0.662 3.411 -15.854 1.00 . A A . 143 TYR HH 1 1
12 32757 1 1 143 TYR N N 0.065 3.341 -7.531 1.00 . A A . 143 TYR N 1 1
12 32758 1 1 143 TYR O O -2.400 4.438 -8.450 1.00 . A A . 143 TYR O 1 1
12 32759 1 1 143 TYR OH O -0.696 4.192 -15.294 1.00 . A A . 143 TYR OH 1 1
12 32760 1 1 144 ILE C C -2.506 7.119 -11.320 1.00 . A A . 144 ILE C 1 1
12 32761 1 1 144 ILE CA C -2.246 6.834 -9.839 1.00 . A A . 144 ILE CA 1 1
12 32762 1 1 144 ILE CB C -1.930 8.157 -9.112 1.00 . A A . 144 ILE CB 1 1
12 32763 1 1 144 ILE CD1 C -3.943 9.179 -7.934 1.00 . A A . 144 ILE CD1 1 1
12 32764 1 1 144 ILE CG1 C -3.120 9.117 -9.203 1.00 . A A . 144 ILE CG1 1 1
12 32765 1 1 144 ILE CG2 C -0.677 8.799 -9.692 1.00 . A A . 144 ILE CG2 1 1
12 32766 1 1 144 ILE H H -0.294 6.055 -10.079 1.00 . A A . 144 ILE H 1 1
12 32767 1 1 144 ILE HA H -3.138 6.412 -9.398 1.00 . A A . 144 ILE HA 1 1
12 32768 1 1 144 ILE HB H -1.738 7.933 -8.073 1.00 . A A . 144 ILE HB 1 1
12 32769 1 1 144 ILE HD11 H -4.325 8.195 -7.705 1.00 . A A . 144 ILE HD11 1 1
12 32770 1 1 144 ILE HD12 H -4.768 9.862 -8.074 1.00 . A A . 144 ILE HD12 1 1
12 32771 1 1 144 ILE HD13 H -3.323 9.524 -7.121 1.00 . A A . 144 ILE HD13 1 1
12 32772 1 1 144 ILE HG12 H -2.758 10.112 -9.411 1.00 . A A . 144 ILE HG12 1 1
12 32773 1 1 144 ILE HG13 H -3.770 8.800 -10.006 1.00 . A A . 144 ILE HG13 1 1
12 32774 1 1 144 ILE HG21 H -0.086 8.046 -10.193 1.00 . A A . 144 ILE HG21 1 1
12 32775 1 1 144 ILE HG22 H -0.096 9.240 -8.895 1.00 . A A . 144 ILE HG22 1 1
12 32776 1 1 144 ILE HG23 H -0.958 9.565 -10.400 1.00 . A A . 144 ILE HG23 1 1
12 32777 1 1 144 ILE N N -1.166 5.868 -9.674 1.00 . A A . 144 ILE N 1 1
12 32778 1 1 144 ILE O O -1.679 7.734 -11.993 1.00 . A A . 144 ILE O 1 1
12 32779 1 1 145 PRO C C -4.320 8.350 -13.562 1.00 . A A . 145 PRO C 1 1
12 32780 1 1 145 PRO CA C -4.016 6.888 -13.257 1.00 . A A . 145 PRO CA 1 1
12 32781 1 1 145 PRO CB C -5.269 6.030 -13.443 1.00 . A A . 145 PRO CB 1 1
12 32782 1 1 145 PRO CD C -4.707 5.927 -11.123 1.00 . A A . 145 PRO CD 1 1
12 32783 1 1 145 PRO CG C -5.865 5.932 -12.082 1.00 . A A . 145 PRO CG 1 1
12 32784 1 1 145 PRO HA H -3.235 6.538 -13.918 1.00 . A A . 145 PRO HA 1 1
12 32785 1 1 145 PRO HB2 H -5.941 6.516 -14.136 1.00 . A A . 145 PRO HB2 1 1
12 32786 1 1 145 PRO HB3 H -4.992 5.058 -13.823 1.00 . A A . 145 PRO HB3 1 1
12 32787 1 1 145 PRO HD2 H -4.975 6.432 -10.207 1.00 . A A . 145 PRO HD2 1 1
12 32788 1 1 145 PRO HD3 H -4.389 4.915 -10.921 1.00 . A A . 145 PRO HD3 1 1
12 32789 1 1 145 PRO HG2 H -6.502 6.785 -11.898 1.00 . A A . 145 PRO HG2 1 1
12 32790 1 1 145 PRO HG3 H -6.429 5.016 -11.993 1.00 . A A . 145 PRO HG3 1 1
12 32791 1 1 145 PRO N N -3.660 6.673 -11.850 1.00 . A A . 145 PRO N 1 1
12 32792 1 1 145 PRO O O -4.865 9.068 -12.725 1.00 . A A . 145 PRO O 1 1
12 32793 1 1 146 GLY C C -5.346 10.288 -16.153 1.00 . A A . 146 GLY C 1 1
12 32794 1 1 146 GLY CA C -4.206 10.161 -15.161 1.00 . A A . 146 GLY CA 1 1
12 32795 1 1 146 GLY H H -3.531 8.166 -15.392 1.00 . A A . 146 GLY H 1 1
12 32796 1 1 146 GLY HA2 H -4.444 10.739 -14.280 1.00 . A A . 146 GLY HA2 1 1
12 32797 1 1 146 GLY HA3 H -3.308 10.559 -15.608 1.00 . A A . 146 GLY HA3 1 1
12 32798 1 1 146 GLY N N -3.963 8.785 -14.766 1.00 . A A . 146 GLY N 1 1
12 32799 1 1 146 GLY O O -5.234 11.006 -17.146 1.00 . A A . 146 GLY O 1 1
12 32800 1 1 147 THR C C -7.317 8.960 -18.096 1.00 . A A . 147 THR C 1 1
12 32801 1 1 147 THR CA C -7.615 9.624 -16.755 1.00 . A A . 147 THR CA 1 1
12 32802 1 1 147 THR CB C -8.076 11.067 -16.976 1.00 . A A . 147 THR CB 1 1
12 32803 1 1 147 THR CG2 C -9.581 11.208 -17.057 1.00 . A A . 147 THR CG2 1 1
12 32804 1 1 147 THR H H -6.471 9.037 -15.072 1.00 . A A . 147 THR H 1 1
12 32805 1 1 147 THR HA H -8.406 9.076 -16.266 1.00 . A A . 147 THR HA 1 1
12 32806 1 1 147 THR HB H -7.661 11.428 -17.906 1.00 . A A . 147 THR HB 1 1
12 32807 1 1 147 THR HG1 H -7.056 12.592 -16.292 1.00 . A A . 147 THR HG1 1 1
12 32808 1 1 147 THR HG21 H -10.009 10.294 -17.445 1.00 . A A . 147 THR HG21 1 1
12 32809 1 1 147 THR HG22 H -9.831 12.028 -17.712 1.00 . A A . 147 THR HG22 1 1
12 32810 1 1 147 THR HG23 H -9.978 11.400 -16.072 1.00 . A A . 147 THR HG23 1 1
12 32811 1 1 147 THR N N -6.446 9.589 -15.882 1.00 . A A . 147 THR N 1 1
12 32812 1 1 147 THR O O -7.838 7.885 -18.396 1.00 . A A . 147 THR O 1 1
12 32813 1 1 147 THR OG1 O -7.621 11.905 -15.930 1.00 . A A . 147 THR OG1 1 1
12 32814 1 1 148 TYR C C -4.696 8.520 -20.201 1.00 . A A . 148 TYR C 1 1
12 32815 1 1 148 TYR CA C -6.117 9.075 -20.211 1.00 . A A . 148 TYR CA 1 1
12 32816 1 1 148 TYR CB C -6.244 10.164 -21.278 1.00 . A A . 148 TYR CB 1 1
12 32817 1 1 148 TYR CD1 C -7.674 12.016 -20.330 1.00 . A A . 148 TYR CD1 1 1
12 32818 1 1 148 TYR CD2 C -8.625 10.600 -21.996 1.00 . A A . 148 TYR CD2 1 1
12 32819 1 1 148 TYR CE1 C -8.856 12.729 -20.256 1.00 . A A . 148 TYR CE1 1 1
12 32820 1 1 148 TYR CE2 C -9.810 11.308 -21.928 1.00 . A A . 148 TYR CE2 1 1
12 32821 1 1 148 TYR CG C -7.539 10.941 -21.200 1.00 . A A . 148 TYR CG 1 1
12 32822 1 1 148 TYR CZ C -9.920 12.371 -21.056 1.00 . A A . 148 TYR CZ 1 1
12 32823 1 1 148 TYR H H -6.096 10.458 -18.609 1.00 . A A . 148 TYR H 1 1
12 32824 1 1 148 TYR HA H -6.802 8.274 -20.444 1.00 . A A . 148 TYR HA 1 1
12 32825 1 1 148 TYR HB2 H -5.430 10.864 -21.166 1.00 . A A . 148 TYR HB2 1 1
12 32826 1 1 148 TYR HB3 H -6.189 9.706 -22.256 1.00 . A A . 148 TYR HB3 1 1
12 32827 1 1 148 TYR HD1 H -6.839 12.294 -19.705 1.00 . A A . 148 TYR HD1 1 1
12 32828 1 1 148 TYR HD2 H -8.536 9.766 -22.677 1.00 . A A . 148 TYR HD2 1 1
12 32829 1 1 148 TYR HE1 H -8.941 13.561 -19.573 1.00 . A A . 148 TYR HE1 1 1
12 32830 1 1 148 TYR HE2 H -10.643 11.027 -22.555 1.00 . A A . 148 TYR HE2 1 1
12 32831 1 1 148 TYR HH H -11.345 13.378 -21.864 1.00 . A A . 148 TYR HH 1 1
12 32832 1 1 148 TYR N N -6.480 9.605 -18.902 1.00 . A A . 148 TYR N 1 1
12 32833 1 1 148 TYR O O -4.012 8.523 -21.224 1.00 . A A . 148 TYR O 1 1
12 32834 1 1 148 TYR OH O -11.098 13.079 -20.985 1.00 . A A . 148 TYR OH 1 1
12 32835 1 1 149 ASN C C -1.856 8.504 -19.294 1.00 . A A . 149 ASN C 1 1
12 32836 1 1 149 ASN CA C -2.918 7.483 -18.898 1.00 . A A . 149 ASN CA 1 1
12 32837 1 1 149 ASN CB C -2.777 6.224 -19.755 1.00 . A A . 149 ASN CB 1 1
12 32838 1 1 149 ASN CG C -1.972 5.141 -19.064 1.00 . A A . 149 ASN CG 1 1
12 32839 1 1 149 ASN H H -4.851 8.066 -18.259 1.00 . A A . 149 ASN H 1 1
12 32840 1 1 149 ASN HA H -2.777 7.219 -17.862 1.00 . A A . 149 ASN HA 1 1
12 32841 1 1 149 ASN HB2 H -3.759 5.832 -19.975 1.00 . A A . 149 ASN HB2 1 1
12 32842 1 1 149 ASN HB3 H -2.282 6.480 -20.682 1.00 . A A . 149 ASN HB3 1 1
12 32843 1 1 149 ASN HD21 H -0.595 5.213 -20.496 1.00 . A A . 149 ASN HD21 1 1
12 32844 1 1 149 ASN HD22 H -0.303 4.075 -19.232 1.00 . A A . 149 ASN HD22 1 1
12 32845 1 1 149 ASN N N -4.258 8.042 -19.039 1.00 . A A . 149 ASN N 1 1
12 32846 1 1 149 ASN ND2 N -0.843 4.772 -19.658 1.00 . A A . 149 ASN ND2 1 1
12 32847 1 1 149 ASN O O -1.432 8.559 -20.449 1.00 . A A . 149 ASN O 1 1
12 32848 1 1 149 ASN OD1 O -2.361 4.641 -18.008 1.00 . A A . 149 ASN OD1 1 1
12 32849 1 1 150 ASN C C -0.027 11.038 -17.282 1.00 . A A . 150 ASN C 1 1
12 32850 1 1 150 ASN CA C -0.417 10.331 -18.577 1.00 . A A . 150 ASN CA 1 1
12 32851 1 1 150 ASN CB C -0.930 11.352 -19.593 1.00 . A A . 150 ASN CB 1 1
12 32852 1 1 150 ASN CG C 0.190 12.172 -20.204 1.00 . A A . 150 ASN CG 1 1
12 32853 1 1 150 ASN H H -1.806 9.221 -17.428 1.00 . A A . 150 ASN H 1 1
12 32854 1 1 150 ASN HA H 0.455 9.840 -18.981 1.00 . A A . 150 ASN HA 1 1
12 32855 1 1 150 ASN HB2 H -1.444 10.833 -20.388 1.00 . A A . 150 ASN HB2 1 1
12 32856 1 1 150 ASN HB3 H -1.618 12.025 -19.103 1.00 . A A . 150 ASN HB3 1 1
12 32857 1 1 150 ASN HD21 H -0.267 11.491 -22.016 1.00 . A A . 150 ASN HD21 1 1
12 32858 1 1 150 ASN HD22 H 1.060 12.596 -21.941 1.00 . A A . 150 ASN HD22 1 1
12 32859 1 1 150 ASN N N -1.430 9.312 -18.329 1.00 . A A . 150 ASN N 1 1
12 32860 1 1 150 ASN ND2 N 0.342 12.076 -21.520 1.00 . A A . 150 ASN ND2 1 1
12 32861 1 1 150 ASN O O -0.880 11.348 -16.451 1.00 . A A . 150 ASN O 1 1
12 32862 1 1 150 ASN OD1 O 0.910 12.882 -19.502 1.00 . A A . 150 ASN OD1 1 1
12 32863 1 1 151 GLY C C 1.544 11.128 -14.673 1.00 . A A . 151 GLY C 1 1
12 32864 1 1 151 GLY CA C 1.749 11.957 -15.924 1.00 . A A . 151 GLY CA 1 1
12 32865 1 1 151 GLY H H 1.902 11.019 -17.816 1.00 . A A . 151 GLY H 1 1
12 32866 1 1 151 GLY HA2 H 2.803 12.161 -16.039 1.00 . A A . 151 GLY HA2 1 1
12 32867 1 1 151 GLY HA3 H 1.222 12.895 -15.813 1.00 . A A . 151 GLY HA3 1 1
12 32868 1 1 151 GLY N N 1.269 11.290 -17.119 1.00 . A A . 151 GLY N 1 1
12 32869 1 1 151 GLY O O 1.272 11.667 -13.600 1.00 . A A . 151 GLY O 1 1
12 32870 1 1 152 ASN C C 2.571 9.145 -12.622 1.00 . A A . 152 ASN C 1 1
12 32871 1 1 152 ASN CA C 1.500 8.906 -13.680 1.00 . A A . 152 ASN CA 1 1
12 32872 1 1 152 ASN CB C 1.550 7.453 -14.155 1.00 . A A . 152 ASN CB 1 1
12 32873 1 1 152 ASN CG C 0.355 7.084 -15.013 1.00 . A A . 152 ASN CG 1 1
12 32874 1 1 152 ASN H H 1.891 9.443 -15.690 1.00 . A A . 152 ASN H 1 1
12 32875 1 1 152 ASN HA H 0.531 9.101 -13.246 1.00 . A A . 152 ASN HA 1 1
12 32876 1 1 152 ASN HB2 H 2.447 7.300 -14.735 1.00 . A A . 152 ASN HB2 1 1
12 32877 1 1 152 ASN HB3 H 1.566 6.801 -13.293 1.00 . A A . 152 ASN HB3 1 1
12 32878 1 1 152 ASN HD21 H 1.561 6.483 -16.476 1.00 . A A . 152 ASN HD21 1 1
12 32879 1 1 152 ASN HD22 H -0.131 6.337 -16.791 1.00 . A A . 152 ASN HD22 1 1
12 32880 1 1 152 ASN N N 1.673 9.812 -14.810 1.00 . A A . 152 ASN N 1 1
12 32881 1 1 152 ASN ND2 N 0.622 6.584 -16.214 1.00 . A A . 152 ASN ND2 1 1
12 32882 1 1 152 ASN O O 3.555 9.844 -12.866 1.00 . A A . 152 ASN O 1 1
12 32883 1 1 152 ASN OD1 O -0.794 7.245 -14.601 1.00 . A A . 152 ASN OD1 1 1
12 32884 1 1 153 VAL C C 3.599 7.369 -9.677 1.00 . A A . 153 VAL C 1 1
12 32885 1 1 153 VAL CA C 3.321 8.709 -10.349 1.00 . A A . 153 VAL CA 1 1
12 32886 1 1 153 VAL CB C 2.807 9.704 -9.291 1.00 . A A . 153 VAL CB 1 1
12 32887 1 1 153 VAL CG1 C 3.891 10.004 -8.267 1.00 . A A . 153 VAL CG1 1 1
12 32888 1 1 153 VAL CG2 C 2.321 10.984 -9.955 1.00 . A A . 153 VAL CG2 1 1
12 32889 1 1 153 VAL H H 1.570 8.015 -11.312 1.00 . A A . 153 VAL H 1 1
12 32890 1 1 153 VAL HA H 4.245 9.095 -10.756 1.00 . A A . 153 VAL HA 1 1
12 32891 1 1 153 VAL HB H 1.973 9.252 -8.776 1.00 . A A . 153 VAL HB 1 1
12 32892 1 1 153 VAL HG11 H 3.805 9.315 -7.440 1.00 . A A . 153 VAL HG11 1 1
12 32893 1 1 153 VAL HG12 H 3.775 11.015 -7.906 1.00 . A A . 153 VAL HG12 1 1
12 32894 1 1 153 VAL HG13 H 4.862 9.895 -8.728 1.00 . A A . 153 VAL HG13 1 1
12 32895 1 1 153 VAL HG21 H 3.131 11.429 -10.515 1.00 . A A . 153 VAL HG21 1 1
12 32896 1 1 153 VAL HG22 H 1.985 11.677 -9.197 1.00 . A A . 153 VAL HG22 1 1
12 32897 1 1 153 VAL HG23 H 1.504 10.756 -10.622 1.00 . A A . 153 VAL HG23 1 1
12 32898 1 1 153 VAL N N 2.373 8.561 -11.445 1.00 . A A . 153 VAL N 1 1
12 32899 1 1 153 VAL O O 2.674 6.617 -9.366 1.00 . A A . 153 VAL O 1 1
12 32900 1 1 154 TYR C C 5.702 6.059 -7.376 1.00 . A A . 154 TYR C 1 1
12 32901 1 1 154 TYR CA C 5.273 5.825 -8.821 1.00 . A A . 154 TYR CA 1 1
12 32902 1 1 154 TYR CB C 6.414 5.171 -9.603 1.00 . A A . 154 TYR CB 1 1
12 32903 1 1 154 TYR CD1 C 4.949 4.755 -11.618 1.00 . A A . 154 TYR CD1 1 1
12 32904 1 1 154 TYR CD2 C 6.492 3.055 -10.977 1.00 . A A . 154 TYR CD2 1 1
12 32905 1 1 154 TYR CE1 C 4.516 3.971 -12.670 1.00 . A A . 154 TYR CE1 1 1
12 32906 1 1 154 TYR CE2 C 6.064 2.265 -12.027 1.00 . A A . 154 TYR CE2 1 1
12 32907 1 1 154 TYR CG C 5.943 4.311 -10.754 1.00 . A A . 154 TYR CG 1 1
12 32908 1 1 154 TYR CZ C 5.077 2.727 -12.870 1.00 . A A . 154 TYR CZ 1 1
12 32909 1 1 154 TYR H H 5.567 7.716 -9.726 1.00 . A A . 154 TYR H 1 1
12 32910 1 1 154 TYR HA H 4.420 5.164 -8.828 1.00 . A A . 154 TYR HA 1 1
12 32911 1 1 154 TYR HB2 H 7.052 5.943 -10.007 1.00 . A A . 154 TYR HB2 1 1
12 32912 1 1 154 TYR HB3 H 6.989 4.549 -8.935 1.00 . A A . 154 TYR HB3 1 1
12 32913 1 1 154 TYR HD1 H 4.512 5.730 -11.458 1.00 . A A . 154 TYR HD1 1 1
12 32914 1 1 154 TYR HD2 H 7.265 2.694 -10.313 1.00 . A A . 154 TYR HD2 1 1
12 32915 1 1 154 TYR HE1 H 3.743 4.334 -13.331 1.00 . A A . 154 TYR HE1 1 1
12 32916 1 1 154 TYR HE2 H 6.503 1.291 -12.183 1.00 . A A . 154 TYR HE2 1 1
12 32917 1 1 154 TYR HH H 5.402 1.514 -14.326 1.00 . A A . 154 TYR HH 1 1
12 32918 1 1 154 TYR N N 4.876 7.077 -9.455 1.00 . A A . 154 TYR N 1 1
12 32919 1 1 154 TYR O O 6.666 6.777 -7.112 1.00 . A A . 154 TYR O 1 1
12 32920 1 1 154 TYR OH O 4.649 1.944 -13.918 1.00 . A A . 154 TYR OH 1 1
12 32921 1 1 155 PHE C C 5.974 4.334 -4.490 1.00 . A A . 155 PHE C 1 1
12 32922 1 1 155 PHE CA C 5.287 5.586 -5.025 1.00 . A A . 155 PHE CA 1 1
12 32923 1 1 155 PHE CB C 4.009 5.858 -4.230 1.00 . A A . 155 PHE CB 1 1
12 32924 1 1 155 PHE CD1 C 2.552 7.505 -5.440 1.00 . A A . 155 PHE CD1 1 1
12 32925 1 1 155 PHE CD2 C 3.856 8.283 -3.602 1.00 . A A . 155 PHE CD2 1 1
12 32926 1 1 155 PHE CE1 C 2.047 8.777 -5.626 1.00 . A A . 155 PHE CE1 1 1
12 32927 1 1 155 PHE CE2 C 3.354 9.558 -3.782 1.00 . A A . 155 PHE CE2 1 1
12 32928 1 1 155 PHE CG C 3.461 7.243 -4.428 1.00 . A A . 155 PHE CG 1 1
12 32929 1 1 155 PHE CZ C 2.448 9.806 -4.795 1.00 . A A . 155 PHE CZ 1 1
12 32930 1 1 155 PHE H H 4.223 4.885 -6.716 1.00 . A A . 155 PHE H 1 1
12 32931 1 1 155 PHE HA H 5.956 6.426 -4.912 1.00 . A A . 155 PHE HA 1 1
12 32932 1 1 155 PHE HB2 H 3.247 5.154 -4.533 1.00 . A A . 155 PHE HB2 1 1
12 32933 1 1 155 PHE HB3 H 4.213 5.729 -3.177 1.00 . A A . 155 PHE HB3 1 1
12 32934 1 1 155 PHE HD1 H 2.237 6.701 -6.090 1.00 . A A . 155 PHE HD1 1 1
12 32935 1 1 155 PHE HD2 H 4.564 8.091 -2.810 1.00 . A A . 155 PHE HD2 1 1
12 32936 1 1 155 PHE HE1 H 1.339 8.969 -6.418 1.00 . A A . 155 PHE HE1 1 1
12 32937 1 1 155 PHE HE2 H 3.670 10.360 -3.131 1.00 . A A . 155 PHE HE2 1 1
12 32938 1 1 155 PHE HZ H 2.055 10.801 -4.938 1.00 . A A . 155 PHE HZ 1 1
12 32939 1 1 155 PHE N N 4.981 5.446 -6.443 1.00 . A A . 155 PHE N 1 1
12 32940 1 1 155 PHE O O 5.746 3.230 -4.985 1.00 . A A . 155 PHE O 1 1
12 32941 1 1 156 ALA C C 7.418 3.416 -1.360 1.00 . A A . 156 ALA C 1 1
12 32942 1 1 156 ALA CA C 7.540 3.397 -2.880 1.00 . A A . 156 ALA CA 1 1
12 32943 1 1 156 ALA CB C 9.004 3.432 -3.294 1.00 . A A . 156 ALA CB 1 1
12 32944 1 1 156 ALA H H 6.960 5.417 -3.129 1.00 . A A . 156 ALA H 1 1
12 32945 1 1 156 ALA HA H 7.107 2.481 -3.254 1.00 . A A . 156 ALA HA 1 1
12 32946 1 1 156 ALA HB1 H 9.471 4.317 -2.888 1.00 . A A . 156 ALA HB1 1 1
12 32947 1 1 156 ALA HB2 H 9.073 3.450 -4.371 1.00 . A A . 156 ALA HB2 1 1
12 32948 1 1 156 ALA HB3 H 9.507 2.555 -2.915 1.00 . A A . 156 ALA HB3 1 1
12 32949 1 1 156 ALA N N 6.819 4.513 -3.480 1.00 . A A . 156 ALA N 1 1
12 32950 1 1 156 ALA O O 7.564 4.462 -0.728 1.00 . A A . 156 ALA O 1 1
12 32951 1 1 157 TRP C C 7.585 0.810 1.163 1.00 . A A . 157 TRP C 1 1
12 32952 1 1 157 TRP CA C 7.008 2.132 0.667 1.00 . A A . 157 TRP CA 1 1
12 32953 1 1 157 TRP CB C 5.535 2.241 1.068 1.00 . A A . 157 TRP CB 1 1
12 32954 1 1 157 TRP CD1 C 4.070 3.597 -0.538 1.00 . A A . 157 TRP CD1 1 1
12 32955 1 1 157 TRP CD2 C 4.951 4.794 1.135 1.00 . A A . 157 TRP CD2 1 1
12 32956 1 1 157 TRP CE2 C 4.175 5.650 0.332 1.00 . A A . 157 TRP CE2 1 1
12 32957 1 1 157 TRP CE3 C 5.603 5.326 2.252 1.00 . A A . 157 TRP CE3 1 1
12 32958 1 1 157 TRP CG C 4.872 3.485 0.562 1.00 . A A . 157 TRP CG 1 1
12 32959 1 1 157 TRP CH2 C 4.683 7.501 1.708 1.00 . A A . 157 TRP CH2 1 1
12 32960 1 1 157 TRP CZ2 C 4.033 7.008 0.609 1.00 . A A . 157 TRP CZ2 1 1
12 32961 1 1 157 TRP CZ3 C 5.463 6.674 2.526 1.00 . A A . 157 TRP CZ3 1 1
12 32962 1 1 157 TRP H H 7.044 1.451 -1.336 1.00 . A A . 157 TRP H 1 1
12 32963 1 1 157 TRP HA H 7.556 2.944 1.122 1.00 . A A . 157 TRP HA 1 1
12 32964 1 1 157 TRP HB2 H 4.998 1.392 0.673 1.00 . A A . 157 TRP HB2 1 1
12 32965 1 1 157 TRP HB3 H 5.461 2.238 2.146 1.00 . A A . 157 TRP HB3 1 1
12 32966 1 1 157 TRP HD1 H 3.816 2.775 -1.192 1.00 . A A . 157 TRP HD1 1 1
12 32967 1 1 157 TRP HE1 H 3.064 5.228 -1.397 1.00 . A A . 157 TRP HE1 1 1
12 32968 1 1 157 TRP HE3 H 6.208 4.704 2.895 1.00 . A A . 157 TRP HE3 1 1
12 32969 1 1 157 TRP HH2 H 4.602 8.548 1.959 1.00 . A A . 157 TRP HH2 1 1
12 32970 1 1 157 TRP HZ2 H 3.436 7.659 -0.011 1.00 . A A . 157 TRP HZ2 1 1
12 32971 1 1 157 TRP HZ3 H 5.960 7.103 3.384 1.00 . A A . 157 TRP HZ3 1 1
12 32972 1 1 157 TRP N N 7.149 2.251 -0.779 1.00 . A A . 157 TRP N 1 1
12 32973 1 1 157 TRP NE1 N 3.648 4.896 -0.683 1.00 . A A . 157 TRP NE1 1 1
12 32974 1 1 157 TRP O O 7.421 -0.229 0.523 1.00 . A A . 157 TRP O 1 1
12 32975 1 1 158 MET C C 7.958 -0.945 3.951 1.00 . A A . 158 MET C 1 1
12 32976 1 1 158 MET CA C 8.866 -0.340 2.885 1.00 . A A . 158 MET CA 1 1
12 32977 1 1 158 MET CB C 10.232 -0.005 3.488 1.00 . A A . 158 MET CB 1 1
12 32978 1 1 158 MET CE C 13.470 0.693 2.428 1.00 . A A . 158 MET CE 1 1
12 32979 1 1 158 MET CG C 11.336 -0.958 3.059 1.00 . A A . 158 MET CG 1 1
12 32980 1 1 158 MET H H 8.361 1.713 2.769 1.00 . A A . 158 MET H 1 1
12 32981 1 1 158 MET HA H 8.999 -1.060 2.092 1.00 . A A . 158 MET HA 1 1
12 32982 1 1 158 MET HB2 H 10.512 0.994 3.186 1.00 . A A . 158 MET HB2 1 1
12 32983 1 1 158 MET HB3 H 10.158 -0.037 4.565 1.00 . A A . 158 MET HB3 1 1
12 32984 1 1 158 MET HE1 H 12.652 1.359 2.198 1.00 . A A . 158 MET HE1 1 1
12 32985 1 1 158 MET HE2 H 13.759 0.156 1.537 1.00 . A A . 158 MET HE2 1 1
12 32986 1 1 158 MET HE3 H 14.310 1.266 2.791 1.00 . A A . 158 MET HE3 1 1
12 32987 1 1 158 MET HG2 H 11.104 -1.945 3.429 1.00 . A A . 158 MET HG2 1 1
12 32988 1 1 158 MET HG3 H 11.374 -0.980 1.980 1.00 . A A . 158 MET HG3 1 1
12 32989 1 1 158 MET N N 8.263 0.856 2.305 1.00 . A A . 158 MET N 1 1
12 32990 1 1 158 MET O O 7.250 -0.229 4.658 1.00 . A A . 158 MET O 1 1
12 32991 1 1 158 MET SD S 12.955 -0.473 3.686 1.00 . A A . 158 MET SD 1 1
12 32992 1 1 159 ARG C C 7.942 -4.124 5.671 1.00 . A A . 159 ARG C 1 1
12 32993 1 1 159 ARG CA C 7.166 -2.973 5.040 1.00 . A A . 159 ARG CA 1 1
12 32994 1 1 159 ARG CB C 5.888 -3.503 4.383 1.00 . A A . 159 ARG CB 1 1
12 32995 1 1 159 ARG CD C 3.587 -3.212 5.369 1.00 . A A . 159 ARG CD 1 1
12 32996 1 1 159 ARG CG C 4.693 -2.574 4.542 1.00 . A A . 159 ARG CG 1 1
12 32997 1 1 159 ARG CZ C 2.163 -4.353 3.712 1.00 . A A . 159 ARG CZ 1 1
12 32998 1 1 159 ARG H H 8.570 -2.787 3.468 1.00 . A A . 159 ARG H 1 1
12 32999 1 1 159 ARG HA H 6.897 -2.269 5.813 1.00 . A A . 159 ARG HA 1 1
12 33000 1 1 159 ARG HB2 H 6.072 -3.640 3.327 1.00 . A A . 159 ARG HB2 1 1
12 33001 1 1 159 ARG HB3 H 5.639 -4.457 4.822 1.00 . A A . 159 ARG HB3 1 1
12 33002 1 1 159 ARG HD2 H 3.920 -4.180 5.712 1.00 . A A . 159 ARG HD2 1 1
12 33003 1 1 159 ARG HD3 H 3.384 -2.581 6.222 1.00 . A A . 159 ARG HD3 1 1
12 33004 1 1 159 ARG HE H 1.635 -2.735 4.754 1.00 . A A . 159 ARG HE 1 1
12 33005 1 1 159 ARG HG2 H 5.017 -1.669 5.032 1.00 . A A . 159 ARG HG2 1 1
12 33006 1 1 159 ARG HG3 H 4.305 -2.335 3.562 1.00 . A A . 159 ARG HG3 1 1
12 33007 1 1 159 ARG HH11 H 3.986 -5.191 3.968 1.00 . A A . 159 ARG HH11 1 1
12 33008 1 1 159 ARG HH12 H 2.965 -5.973 2.809 1.00 . A A . 159 ARG HH12 1 1
12 33009 1 1 159 ARG HH21 H 0.290 -3.763 3.230 1.00 . A A . 159 ARG HH21 1 1
12 33010 1 1 159 ARG HH22 H 0.868 -5.163 2.390 1.00 . A A . 159 ARG HH22 1 1
12 33011 1 1 159 ARG N N 7.985 -2.270 4.060 1.00 . A A . 159 ARG N 1 1
12 33012 1 1 159 ARG NE N 2.356 -3.380 4.601 1.00 . A A . 159 ARG NE 1 1
12 33013 1 1 159 ARG NH1 N 3.116 -5.245 3.477 1.00 . A A . 159 ARG NH1 1 1
12 33014 1 1 159 ARG NH2 N 1.013 -4.433 3.057 1.00 . A A . 159 ARG NH2 1 1
12 33015 1 1 159 ARG O O 8.752 -4.776 5.012 1.00 . A A . 159 ARG O 1 1
12 33016 1 1 160 PHE C C 7.376 -6.228 8.528 1.00 . A A . 160 PHE C 1 1
12 33017 1 1 160 PHE CA C 8.365 -5.441 7.674 1.00 . A A . 160 PHE CA 1 1
12 33018 1 1 160 PHE CB C 9.478 -4.869 8.554 1.00 . A A . 160 PHE CB 1 1
12 33019 1 1 160 PHE CD1 C 11.627 -5.388 7.367 1.00 . A A . 160 PHE CD1 1 1
12 33020 1 1 160 PHE CD2 C 11.151 -6.536 9.402 1.00 . A A . 160 PHE CD2 1 1
12 33021 1 1 160 PHE CE1 C 12.823 -6.072 7.258 1.00 . A A . 160 PHE CE1 1 1
12 33022 1 1 160 PHE CE2 C 12.346 -7.223 9.298 1.00 . A A . 160 PHE CE2 1 1
12 33023 1 1 160 PHE CG C 10.778 -5.612 8.439 1.00 . A A . 160 PHE CG 1 1
12 33024 1 1 160 PHE CZ C 13.183 -6.990 8.225 1.00 . A A . 160 PHE CZ 1 1
12 33025 1 1 160 PHE H H 7.034 -3.815 7.425 1.00 . A A . 160 PHE H 1 1
12 33026 1 1 160 PHE HA H 8.803 -6.106 6.945 1.00 . A A . 160 PHE HA 1 1
12 33027 1 1 160 PHE HB2 H 9.658 -3.842 8.272 1.00 . A A . 160 PHE HB2 1 1
12 33028 1 1 160 PHE HB3 H 9.166 -4.902 9.588 1.00 . A A . 160 PHE HB3 1 1
12 33029 1 1 160 PHE HD1 H 11.347 -4.671 6.610 1.00 . A A . 160 PHE HD1 1 1
12 33030 1 1 160 PHE HD2 H 10.497 -6.719 10.242 1.00 . A A . 160 PHE HD2 1 1
12 33031 1 1 160 PHE HE1 H 13.476 -5.888 6.417 1.00 . A A . 160 PHE HE1 1 1
12 33032 1 1 160 PHE HE2 H 12.625 -7.940 10.056 1.00 . A A . 160 PHE HE2 1 1
12 33033 1 1 160 PHE HZ H 14.117 -7.526 8.141 1.00 . A A . 160 PHE HZ 1 1
12 33034 1 1 160 PHE N N 7.690 -4.368 6.953 1.00 . A A . 160 PHE N 1 1
12 33035 1 1 160 PHE O O 6.692 -5.665 9.382 1.00 . A A . 160 PHE O 1 1
12 33036 1 1 161 GLN C C 7.149 -9.161 10.126 1.00 . A A . 161 GLN C 1 1
12 33037 1 1 161 GLN CA C 6.401 -8.399 9.039 1.00 . A A . 161 GLN CA 1 1
12 33038 1 1 161 GLN CB C 5.708 -9.384 8.094 1.00 . A A . 161 GLN CB 1 1
12 33039 1 1 161 GLN CD C 4.124 -10.695 9.560 1.00 . A A . 161 GLN CD 1 1
12 33040 1 1 161 GLN CG C 4.259 -9.660 8.461 1.00 . A A . 161 GLN CG 1 1
12 33041 1 1 161 GLN H H 7.878 -7.926 7.598 1.00 . A A . 161 GLN H 1 1
12 33042 1 1 161 GLN HA H 5.654 -7.773 9.503 1.00 . A A . 161 GLN HA 1 1
12 33043 1 1 161 GLN HB2 H 5.732 -8.981 7.092 1.00 . A A . 161 GLN HB2 1 1
12 33044 1 1 161 GLN HB3 H 6.246 -10.320 8.110 1.00 . A A . 161 GLN HB3 1 1
12 33045 1 1 161 GLN HE21 H 2.804 -11.711 8.474 1.00 . A A . 161 GLN HE21 1 1
12 33046 1 1 161 GLN HE22 H 3.176 -12.381 10.023 1.00 . A A . 161 GLN HE22 1 1
12 33047 1 1 161 GLN HG2 H 3.804 -8.740 8.797 1.00 . A A . 161 GLN HG2 1 1
12 33048 1 1 161 GLN HG3 H 3.741 -10.018 7.584 1.00 . A A . 161 GLN HG3 1 1
12 33049 1 1 161 GLN N N 7.306 -7.534 8.291 1.00 . A A . 161 GLN N 1 1
12 33050 1 1 161 GLN NE2 N 3.283 -11.697 9.329 1.00 . A A . 161 GLN NE2 1 1
12 33051 1 1 161 GLN O O 8.066 -9.932 9.841 1.00 . A A . 161 GLN O 1 1
12 33052 1 1 161 GLN OE1 O 4.768 -10.597 10.604 1.00 . A A . 161 GLN OE1 1 1
12 33053 1 1 162 PHE C C 6.341 -10.174 13.461 1.00 . A A . 162 PHE C 1 1
12 33054 1 1 162 PHE CA C 7.387 -9.606 12.508 1.00 . A A . 162 PHE CA 1 1
12 33055 1 1 162 PHE CB C 8.298 -8.631 13.255 1.00 . A A . 162 PHE CB 1 1
12 33056 1 1 162 PHE CD1 C 9.523 -10.100 14.880 1.00 . A A . 162 PHE CD1 1 1
12 33057 1 1 162 PHE CD2 C 10.775 -9.025 13.158 1.00 . A A . 162 PHE CD2 1 1
12 33058 1 1 162 PHE CE1 C 10.680 -10.684 15.360 1.00 . A A . 162 PHE CE1 1 1
12 33059 1 1 162 PHE CE2 C 11.935 -9.607 13.634 1.00 . A A . 162 PHE CE2 1 1
12 33060 1 1 162 PHE CG C 9.558 -9.265 13.775 1.00 . A A . 162 PHE CG 1 1
12 33061 1 1 162 PHE CZ C 11.887 -10.438 14.736 1.00 . A A . 162 PHE CZ 1 1
12 33062 1 1 162 PHE H H 6.017 -8.314 11.540 1.00 . A A . 162 PHE H 1 1
12 33063 1 1 162 PHE HA H 7.984 -10.419 12.122 1.00 . A A . 162 PHE HA 1 1
12 33064 1 1 162 PHE HB2 H 8.582 -7.830 12.588 1.00 . A A . 162 PHE HB2 1 1
12 33065 1 1 162 PHE HB3 H 7.761 -8.219 14.096 1.00 . A A . 162 PHE HB3 1 1
12 33066 1 1 162 PHE HD1 H 8.580 -10.294 15.368 1.00 . A A . 162 PHE HD1 1 1
12 33067 1 1 162 PHE HD2 H 10.814 -8.376 12.296 1.00 . A A . 162 PHE HD2 1 1
12 33068 1 1 162 PHE HE1 H 10.640 -11.334 16.222 1.00 . A A . 162 PHE HE1 1 1
12 33069 1 1 162 PHE HE2 H 12.878 -9.412 13.144 1.00 . A A . 162 PHE HE2 1 1
12 33070 1 1 162 PHE HZ H 12.792 -10.893 15.110 1.00 . A A . 162 PHE HZ 1 1
12 33071 1 1 162 PHE N N 6.754 -8.941 11.376 1.00 . A A . 162 PHE N 1 1
12 33072 1 1 162 PHE O O 5.224 -9.665 13.547 1.00 . A A . 162 PHE O 1 1
12 33073 1 1 163 LEU C C 6.495 -12.099 16.465 1.00 . A A . 163 LEU C 1 1
12 33074 1 1 163 LEU CA C 5.806 -11.869 15.123 1.00 . A A . 163 LEU CA 1 1
12 33075 1 1 163 LEU CB C 5.300 -13.200 14.562 1.00 . A A . 163 LEU CB 1 1
12 33076 1 1 163 LEU CD1 C 2.860 -13.453 15.074 1.00 . A A . 163 LEU CD1 1 1
12 33077 1 1 163 LEU CD2 C 4.386 -15.425 15.267 1.00 . A A . 163 LEU CD2 1 1
12 33078 1 1 163 LEU CG C 4.264 -13.917 15.429 1.00 . A A . 163 LEU CG 1 1
12 33079 1 1 163 LEU H H 7.616 -11.592 14.063 1.00 . A A . 163 LEU H 1 1
12 33080 1 1 163 LEU HA H 4.964 -11.210 15.273 1.00 . A A . 163 LEU HA 1 1
12 33081 1 1 163 LEU HB2 H 4.862 -13.015 13.592 1.00 . A A . 163 LEU HB2 1 1
12 33082 1 1 163 LEU HB3 H 6.148 -13.858 14.437 1.00 . A A . 163 LEU HB3 1 1
12 33083 1 1 163 LEU HD11 H 2.563 -13.892 14.132 1.00 . A A . 163 LEU HD11 1 1
12 33084 1 1 163 LEU HD12 H 2.847 -12.377 14.989 1.00 . A A . 163 LEU HD12 1 1
12 33085 1 1 163 LEU HD13 H 2.172 -13.762 15.847 1.00 . A A . 163 LEU HD13 1 1
12 33086 1 1 163 LEU HD21 H 3.728 -15.756 14.477 1.00 . A A . 163 LEU HD21 1 1
12 33087 1 1 163 LEU HD22 H 4.112 -15.910 16.192 1.00 . A A . 163 LEU HD22 1 1
12 33088 1 1 163 LEU HD23 H 5.405 -15.679 15.017 1.00 . A A . 163 LEU HD23 1 1
12 33089 1 1 163 LEU HG H 4.442 -13.675 16.467 1.00 . A A . 163 LEU HG 1 1
12 33090 1 1 163 LEU N N 6.712 -11.232 14.175 1.00 . A A . 163 LEU N 1 1
12 33091 1 1 163 LEU O O 7.701 -12.339 16.521 1.00 . A A . 163 LEU O 1 1
12 33092 1 1 164 GLU C C 6.225 -13.695 19.271 1.00 . A A . 164 GLU C 1 1
12 33093 1 1 164 GLU CA C 6.259 -12.221 18.884 1.00 . A A . 164 GLU CA 1 1
12 33094 1 1 164 GLU CB C 5.466 -11.397 19.901 1.00 . A A . 164 GLU CB 1 1
12 33095 1 1 164 GLU CD C 7.404 -9.862 20.416 1.00 . A A . 164 GLU CD 1 1
12 33096 1 1 164 GLU CG C 5.943 -9.960 20.023 1.00 . A A . 164 GLU CG 1 1
12 33097 1 1 164 GLU H H 4.766 -11.827 17.434 1.00 . A A . 164 GLU H 1 1
12 33098 1 1 164 GLU HA H 7.284 -11.884 18.882 1.00 . A A . 164 GLU HA 1 1
12 33099 1 1 164 GLU HB2 H 4.427 -11.384 19.605 1.00 . A A . 164 GLU HB2 1 1
12 33100 1 1 164 GLU HB3 H 5.549 -11.865 20.870 1.00 . A A . 164 GLU HB3 1 1
12 33101 1 1 164 GLU HE2 H 8.689 -10.215 21.711 1.00 . A A . 164 GLU HE2 1 1
12 33102 1 1 164 GLU HG2 H 5.808 -9.466 19.073 1.00 . A A . 164 GLU HG2 1 1
12 33103 1 1 164 GLU HG3 H 5.349 -9.459 20.774 1.00 . A A . 164 GLU HG3 1 1
12 33104 1 1 164 GLU N N 5.721 -12.022 17.542 1.00 . A A . 164 GLU N 1 1
12 33105 1 1 164 GLU O O 5.155 -14.295 19.381 1.00 . A A . 164 GLU O 1 1
12 33106 1 1 164 GLU OE1 O 8.201 -9.336 19.611 1.00 . A A . 164 GLU OE1 1 1
12 33107 1 1 164 GLU OE2 O 7.752 -10.310 21.529 1.00 . A A . 164 GLU OE2 1 1
12 33108 1 1 165 HIS C C 7.017 -15.899 21.278 1.00 . A A . 165 HIS C 1 1
12 33109 1 1 165 HIS CA C 7.508 -15.681 19.851 1.00 . A A . 165 HIS CA 1 1
12 33110 1 1 165 HIS CB C 8.955 -16.160 19.717 1.00 . A A . 165 HIS CB 1 1
12 33111 1 1 165 HIS CD2 C 10.427 -16.477 17.605 1.00 . A A . 165 HIS CD2 1 1
12 33112 1 1 165 HIS CE1 C 9.019 -17.656 16.408 1.00 . A A . 165 HIS CE1 1 1
12 33113 1 1 165 HIS CG C 9.302 -16.638 18.342 1.00 . A A . 165 HIS CG 1 1
12 33114 1 1 165 HIS H H 8.222 -13.746 19.373 1.00 . A A . 165 HIS H 1 1
12 33115 1 1 165 HIS HA H 6.886 -16.251 19.178 1.00 . A A . 165 HIS HA 1 1
12 33116 1 1 165 HIS HB2 H 9.620 -15.345 19.963 1.00 . A A . 165 HIS HB2 1 1
12 33117 1 1 165 HIS HB3 H 9.122 -16.974 20.406 1.00 . A A . 165 HIS HB3 1 1
12 33118 1 1 165 HIS HD1 H 7.537 -17.666 17.819 1.00 . A A . 165 HIS HD1 1 1
12 33119 1 1 165 HIS HD2 H 11.317 -15.942 17.904 1.00 . A A . 165 HIS HD2 1 1
12 33120 1 1 165 HIS HE1 H 8.579 -18.223 15.600 1.00 . A A . 165 HIS HE1 1 1
12 33121 1 1 165 HIS HE2 H 10.898 -17.242 15.708 1.00 . A A . 165 HIS HE2 1 1
12 33122 1 1 165 HIS N N 7.403 -14.275 19.475 1.00 . A A . 165 HIS N 1 1
12 33123 1 1 165 HIS ND1 N 8.439 -17.381 17.563 1.00 . A A . 165 HIS ND1 1 1
12 33124 1 1 165 HIS NE2 N 10.224 -17.118 16.408 1.00 . A A . 165 HIS NE2 1 1
12 33125 1 1 165 HIS O O 7.537 -15.304 22.223 1.00 . A A . 165 HIS O 1 1
12 33126 1 1 166 HIS C C 6.371 -17.984 23.530 1.00 . A A . 166 HIS C 1 1
12 33127 1 1 166 HIS CA C 5.454 -17.054 22.743 1.00 . A A . 166 HIS CA 1 1
12 33128 1 1 166 HIS CB C 4.068 -17.685 22.599 1.00 . A A . 166 HIS CB 1 1
12 33129 1 1 166 HIS CD2 C 2.502 -17.898 24.656 1.00 . A A . 166 HIS CD2 1 1
12 33130 1 1 166 HIS CE1 C 1.772 -15.831 24.718 1.00 . A A . 166 HIS CE1 1 1
12 33131 1 1 166 HIS CG C 3.092 -17.227 23.638 1.00 . A A . 166 HIS CG 1 1
12 33132 1 1 166 HIS H H 5.641 -17.201 20.640 1.00 . A A . 166 HIS H 1 1
12 33133 1 1 166 HIS HA H 5.360 -16.122 23.281 1.00 . A A . 166 HIS HA 1 1
12 33134 1 1 166 HIS HB2 H 3.663 -17.433 21.630 1.00 . A A . 166 HIS HB2 1 1
12 33135 1 1 166 HIS HB3 H 4.159 -18.759 22.676 1.00 . A A . 166 HIS HB3 1 1
12 33136 1 1 166 HIS HD1 H 2.853 -15.204 23.098 1.00 . A A . 166 HIS HD1 1 1
12 33137 1 1 166 HIS HD2 H 2.646 -18.939 24.906 1.00 . A A . 166 HIS HD2 1 1
12 33138 1 1 166 HIS HE1 H 1.244 -14.936 25.011 1.00 . A A . 166 HIS HE1 1 1
12 33139 1 1 166 HIS HE2 H 1.070 -17.229 26.039 1.00 . A A . 166 HIS HE2 1 1
12 33140 1 1 166 HIS N N 6.014 -16.757 21.430 1.00 . A A . 166 HIS N 1 1
12 33141 1 1 166 HIS ND1 N 2.612 -15.935 23.704 1.00 . A A . 166 HIS ND1 1 1
12 33142 1 1 166 HIS NE2 N 1.688 -17.007 25.311 1.00 . A A . 166 HIS NE2 1 1
12 33143 1 1 166 HIS O O 6.886 -17.617 24.586 1.00 . A A . 166 HIS O 1 1
12 33144 1 1 167 HIS C C 7.549 -21.438 22.819 1.00 . A A . 167 HIS C 1 1
12 33145 1 1 167 HIS CA C 7.426 -20.173 23.663 1.00 . A A . 167 HIS CA 1 1
12 33146 1 1 167 HIS CB C 6.872 -20.521 25.046 1.00 . A A . 167 HIS CB 1 1
12 33147 1 1 167 HIS CD2 C 8.765 -21.789 26.285 1.00 . A A . 167 HIS CD2 1 1
12 33148 1 1 167 HIS CE1 C 9.209 -20.286 27.818 1.00 . A A . 167 HIS CE1 1 1
12 33149 1 1 167 HIS CG C 7.933 -20.741 26.079 1.00 . A A . 167 HIS CG 1 1
12 33150 1 1 167 HIS H H 6.133 -19.425 22.163 1.00 . A A . 167 HIS H 1 1
12 33151 1 1 167 HIS HA H 8.406 -19.735 23.778 1.00 . A A . 167 HIS HA 1 1
12 33152 1 1 167 HIS HB2 H 6.241 -19.713 25.386 1.00 . A A . 167 HIS HB2 1 1
12 33153 1 1 167 HIS HB3 H 6.284 -21.424 24.974 1.00 . A A . 167 HIS HB3 1 1
12 33154 1 1 167 HIS HD1 H 7.804 -18.945 27.173 1.00 . A A . 167 HIS HD1 1 1
12 33155 1 1 167 HIS HD2 H 8.805 -22.700 25.703 1.00 . A A . 167 HIS HD2 1 1
12 33156 1 1 167 HIS HE1 H 9.652 -19.778 28.662 1.00 . A A . 167 HIS HE1 1 1
12 33157 1 1 167 HIS HE2 H 10.298 -22.016 27.702 1.00 . A A . 167 HIS HE2 1 1
12 33158 1 1 167 HIS N N 6.571 -19.190 23.008 1.00 . A A . 167 HIS N 1 1
12 33159 1 1 167 HIS ND1 N 8.236 -19.816 27.055 1.00 . A A . 167 HIS ND1 1 1
12 33160 1 1 167 HIS NE2 N 9.547 -21.481 27.371 1.00 . A A . 167 HIS NE2 1 1
12 33161 1 1 167 HIS O O 6.546 -22.011 22.394 1.00 . A A . 167 HIS O 1 1
12 33162 1 1 168 HIS C C 9.499 -24.216 22.677 1.00 . A A . 168 HIS C 1 1
12 33163 1 1 168 HIS CA C 9.038 -23.065 21.789 1.00 . A A . 168 HIS CA 1 1
12 33164 1 1 168 HIS CB C 10.092 -22.779 20.718 1.00 . A A . 168 HIS CB 1 1
12 33165 1 1 168 HIS CD2 C 11.706 -21.027 21.747 1.00 . A A . 168 HIS CD2 1 1
12 33166 1 1 168 HIS CE1 C 13.490 -22.292 21.905 1.00 . A A . 168 HIS CE1 1 1
12 33167 1 1 168 HIS CG C 11.380 -22.253 21.272 1.00 . A A . 168 HIS CG 1 1
12 33168 1 1 168 HIS H H 9.542 -21.367 22.948 1.00 . A A . 168 HIS H 1 1
12 33169 1 1 168 HIS HA H 8.114 -23.346 21.307 1.00 . A A . 168 HIS HA 1 1
12 33170 1 1 168 HIS HB2 H 10.309 -23.691 20.183 1.00 . A A . 168 HIS HB2 1 1
12 33171 1 1 168 HIS HB3 H 9.702 -22.045 20.027 1.00 . A A . 168 HIS HB3 1 1
12 33172 1 1 168 HIS HD1 H 12.604 -23.962 21.122 1.00 . A A . 168 HIS HD1 1 1
12 33173 1 1 168 HIS HD2 H 11.052 -20.169 21.809 1.00 . A A . 168 HIS HD2 1 1
12 33174 1 1 168 HIS HE1 H 14.496 -22.630 22.109 1.00 . A A . 168 HIS HE1 1 1
12 33175 1 1 168 HIS HE2 H 13.506 -20.365 22.602 1.00 . A A . 168 HIS HE2 1 1
12 33176 1 1 168 HIS N N 8.784 -21.867 22.581 1.00 . A A . 168 HIS N 1 1
12 33177 1 1 168 HIS ND1 N 12.520 -23.021 21.384 1.00 . A A . 168 HIS ND1 1 1
12 33178 1 1 168 HIS NE2 N 13.023 -21.078 22.134 1.00 . A A . 168 HIS NE2 1 1
12 33179 1 1 168 HIS O O 10.481 -24.093 23.409 1.00 . A A . 168 HIS O 1 1
12 33180 1 1 169 HIS C C 8.370 -27.738 22.911 1.00 . A A . 169 HIS C 1 1
12 33181 1 1 169 HIS CA C 9.120 -26.506 23.408 1.00 . A A . 169 HIS CA 1 1
12 33182 1 1 169 HIS CB C 8.794 -26.255 24.881 1.00 . A A . 169 HIS CB 1 1
12 33183 1 1 169 HIS CD2 C 9.742 -27.984 26.566 1.00 . A A . 169 HIS CD2 1 1
12 33184 1 1 169 HIS CE1 C 11.674 -27.024 26.959 1.00 . A A . 169 HIS CE1 1 1
12 33185 1 1 169 HIS CG C 9.791 -26.852 25.824 1.00 . A A . 169 HIS CG 1 1
12 33186 1 1 169 HIS H H 8.010 -25.371 22.007 1.00 . A A . 169 HIS H 1 1
12 33187 1 1 169 HIS HA H 10.180 -26.681 23.308 1.00 . A A . 169 HIS HA 1 1
12 33188 1 1 169 HIS HB2 H 8.765 -25.190 25.060 1.00 . A A . 169 HIS HB2 1 1
12 33189 1 1 169 HIS HB3 H 7.826 -26.680 25.105 1.00 . A A . 169 HIS HB3 1 1
12 33190 1 1 169 HIS HD1 H 11.349 -25.437 25.708 1.00 . A A . 169 HIS HD1 1 1
12 33191 1 1 169 HIS HD2 H 8.925 -28.691 26.604 1.00 . A A . 169 HIS HD2 1 1
12 33192 1 1 169 HIS HE1 H 12.658 -26.818 27.353 1.00 . A A . 169 HIS HE1 1 1
12 33193 1 1 169 HIS HE2 H 11.136 -28.737 27.944 1.00 . A A . 169 HIS HE2 1 1
12 33194 1 1 169 HIS N N 8.783 -25.333 22.609 1.00 . A A . 169 HIS N 1 1
12 33195 1 1 169 HIS ND1 N 11.014 -26.274 26.094 1.00 . A A . 169 HIS ND1 1 1
12 33196 1 1 169 HIS NE2 N 10.923 -28.067 27.261 1.00 . A A . 169 HIS NE2 1 1
12 33197 1 1 169 HIS O O 8.018 -28.620 23.695 1.00 . A A . 169 HIS O 1 1
12 33198 1 1 170 HIS C C 8.341 -29.712 20.085 1.00 . A A . 170 HIS C 1 1
12 33199 1 1 170 HIS CA C 7.420 -28.917 21.005 1.00 . A A . 170 HIS CA 1 1
12 33200 1 1 170 HIS CB C 6.202 -28.422 20.225 1.00 . A A . 170 HIS CB 1 1
12 33201 1 1 170 HIS CD2 C 4.227 -29.546 21.476 1.00 . A A . 170 HIS CD2 1 1
12 33202 1 1 170 HIS CE1 C 3.392 -30.686 19.799 1.00 . A A . 170 HIS CE1 1 1
12 33203 1 1 170 HIS CG C 4.993 -29.290 20.389 1.00 . A A . 170 HIS CG 1 1
12 33204 1 1 170 HIS H H 8.434 -27.059 21.032 1.00 . A A . 170 HIS H 1 1
12 33205 1 1 170 HIS HA H 7.086 -29.563 21.804 1.00 . A A . 170 HIS HA 1 1
12 33206 1 1 170 HIS HB2 H 5.945 -27.430 20.563 1.00 . A A . 170 HIS HB2 1 1
12 33207 1 1 170 HIS HB3 H 6.446 -28.386 19.173 1.00 . A A . 170 HIS HB3 1 1
12 33208 1 1 170 HIS HD1 H 4.775 -30.045 18.434 1.00 . A A . 170 HIS HD1 1 1
12 33209 1 1 170 HIS HD2 H 4.366 -29.140 22.468 1.00 . A A . 170 HIS HD2 1 1
12 33210 1 1 170 HIS HE1 H 2.765 -31.340 19.213 1.00 . A A . 170 HIS HE1 1 1
12 33211 1 1 170 HIS HE2 H 2.486 -30.709 21.635 1.00 . A A . 170 HIS HE2 1 1
12 33212 1 1 170 HIS N N 8.129 -27.793 21.606 1.00 . A A . 170 HIS N 1 1
12 33213 1 1 170 HIS ND1 N 4.443 -30.020 19.356 1.00 . A A . 170 HIS ND1 1 1
12 33214 1 1 170 HIS NE2 N 3.239 -30.415 21.082 1.00 . A A . 170 HIS NE2 1 1
12 33215 1 1 170 HIS O O 7.821 -30.450 19.221 1.00 . A A . 170 HIS O 1 1
12 33216 1 1 170 HIS OXT O 9.575 -29.589 20.234 1.00 . A A . 170 HIS OXT 1 1
13 33217 1 1 1 MET C C -8.399 -33.907 9.016 1.00 . A A . 1 MET C 1 1
13 33218 1 1 1 MET CA C -9.543 -33.801 8.013 1.00 . A A . 1 MET CA 1 1
13 33219 1 1 1 MET CB C -9.004 -33.909 6.585 1.00 . A A . 1 MET CB 1 1
13 33220 1 1 1 MET CE C -6.777 -34.111 4.114 1.00 . A A . 1 MET CE 1 1
13 33221 1 1 1 MET CG C -8.018 -32.810 6.222 1.00 . A A . 1 MET CG 1 1
13 33222 1 1 1 MET H1 H -9.550 -31.756 8.229 1.00 . A A . 1 MET H1 1 1
13 33223 1 1 1 MET H2 H -10.847 -32.563 9.011 1.00 . A A . 1 MET H2 1 1
13 33224 1 1 1 MET H3 H -10.851 -32.381 7.305 1.00 . A A . 1 MET H3 1 1
13 33225 1 1 1 MET HA H -10.242 -34.606 8.190 1.00 . A A . 1 MET HA 1 1
13 33226 1 1 1 MET HB2 H -8.508 -34.861 6.470 1.00 . A A . 1 MET HB2 1 1
13 33227 1 1 1 MET HB3 H -9.834 -33.860 5.895 1.00 . A A . 1 MET HB3 1 1
13 33228 1 1 1 MET HE1 H -7.423 -34.945 3.885 1.00 . A A . 1 MET HE1 1 1
13 33229 1 1 1 MET HE2 H -6.182 -34.345 4.985 1.00 . A A . 1 MET HE2 1 1
13 33230 1 1 1 MET HE3 H -6.124 -33.919 3.275 1.00 . A A . 1 MET HE3 1 1
13 33231 1 1 1 MET HG2 H -8.392 -31.871 6.601 1.00 . A A . 1 MET HG2 1 1
13 33232 1 1 1 MET HG3 H -7.068 -33.030 6.687 1.00 . A A . 1 MET HG3 1 1
13 33233 1 1 1 MET N N -10.262 -32.509 8.151 1.00 . A A . 1 MET N 1 1
13 33234 1 1 1 MET O O -7.890 -32.896 9.501 1.00 . A A . 1 MET O 1 1
13 33235 1 1 1 MET SD S -7.771 -32.658 4.443 1.00 . A A . 1 MET SD 1 1
13 33236 1 1 2 ASN C C -7.265 -34.822 11.648 1.00 . A A . 2 ASN C 1 1
13 33237 1 1 2 ASN CA C -6.915 -35.374 10.269 1.00 . A A . 2 ASN CA 1 1
13 33238 1 1 2 ASN CB C -5.620 -34.734 9.764 1.00 . A A . 2 ASN CB 1 1
13 33239 1 1 2 ASN CG C -4.398 -35.570 10.092 1.00 . A A . 2 ASN CG 1 1
13 33240 1 1 2 ASN H H -8.444 -35.902 8.905 1.00 . A A . 2 ASN H 1 1
13 33241 1 1 2 ASN HA H -6.771 -36.441 10.347 1.00 . A A . 2 ASN HA 1 1
13 33242 1 1 2 ASN HB2 H -5.676 -34.618 8.693 1.00 . A A . 2 ASN HB2 1 1
13 33243 1 1 2 ASN HB3 H -5.503 -33.763 10.222 1.00 . A A . 2 ASN HB3 1 1
13 33244 1 1 2 ASN HD21 H -3.818 -35.510 8.191 1.00 . A A . 2 ASN HD21 1 1
13 33245 1 1 2 ASN HD22 H -2.788 -36.391 9.262 1.00 . A A . 2 ASN HD22 1 1
13 33246 1 1 2 ASN N N -7.999 -35.136 9.323 1.00 . A A . 2 ASN N 1 1
13 33247 1 1 2 ASN ND2 N -3.586 -35.852 9.079 1.00 . A A . 2 ASN ND2 1 1
13 33248 1 1 2 ASN O O -6.860 -33.716 12.006 1.00 . A A . 2 ASN O 1 1
13 33249 1 1 2 ASN OD1 O -4.185 -35.957 11.241 1.00 . A A . 2 ASN OD1 1 1
13 33250 1 1 3 ALA C C -7.210 -34.929 14.647 1.00 . A A . 3 ALA C 1 1
13 33251 1 1 3 ALA CA C -8.423 -35.194 13.757 1.00 . A A . 3 ALA CA 1 1
13 33252 1 1 3 ALA CB C -9.315 -36.255 14.383 1.00 . A A . 3 ALA CB 1 1
13 33253 1 1 3 ALA H H -8.308 -36.474 12.075 1.00 . A A . 3 ALA H 1 1
13 33254 1 1 3 ALA HA H -8.996 -34.284 13.668 1.00 . A A . 3 ALA HA 1 1
13 33255 1 1 3 ALA HB1 H -10.067 -36.560 13.670 1.00 . A A . 3 ALA HB1 1 1
13 33256 1 1 3 ALA HB2 H -9.795 -35.851 15.261 1.00 . A A . 3 ALA HB2 1 1
13 33257 1 1 3 ALA HB3 H -8.716 -37.111 14.661 1.00 . A A . 3 ALA HB3 1 1
13 33258 1 1 3 ALA N N -8.018 -35.602 12.417 1.00 . A A . 3 ALA N 1 1
13 33259 1 1 3 ALA O O -7.314 -34.233 15.658 1.00 . A A . 3 ALA O 1 1
13 33260 1 1 4 ASP C C -4.243 -33.922 14.774 1.00 . A A . 4 ASP C 1 1
13 33261 1 1 4 ASP CA C -4.836 -35.301 15.032 1.00 . A A . 4 ASP CA 1 1
13 33262 1 1 4 ASP CB C -3.818 -36.383 14.670 1.00 . A A . 4 ASP CB 1 1
13 33263 1 1 4 ASP CG C -4.055 -37.677 15.424 1.00 . A A . 4 ASP CG 1 1
13 33264 1 1 4 ASP H H -6.040 -36.024 13.451 1.00 . A A . 4 ASP H 1 1
13 33265 1 1 4 ASP HA H -5.082 -35.385 16.080 1.00 . A A . 4 ASP HA 1 1
13 33266 1 1 4 ASP HB2 H -3.881 -36.589 13.612 1.00 . A A . 4 ASP HB2 1 1
13 33267 1 1 4 ASP HB3 H -2.824 -36.028 14.905 1.00 . A A . 4 ASP HB3 1 1
13 33268 1 1 4 ASP HD2 H -3.898 -39.529 15.416 1.00 . A A . 4 ASP HD2 1 1
13 33269 1 1 4 ASP N N -6.064 -35.484 14.266 1.00 . A A . 4 ASP N 1 1
13 33270 1 1 4 ASP O O -4.042 -33.138 15.701 1.00 . A A . 4 ASP O 1 1
13 33271 1 1 4 ASP OD1 O -4.580 -37.616 16.556 1.00 . A A . 4 ASP OD1 1 1
13 33272 1 1 4 ASP OD2 O -3.718 -38.750 14.883 1.00 . A A . 4 ASP OD2 1 1
13 33273 1 1 5 GLU C C -4.418 -31.221 13.366 1.00 . A A . 5 GLU C 1 1
13 33274 1 1 5 GLU CA C -3.412 -32.342 13.122 1.00 . A A . 5 GLU CA 1 1
13 33275 1 1 5 GLU CB C -2.997 -32.361 11.650 1.00 . A A . 5 GLU CB 1 1
13 33276 1 1 5 GLU CD C -1.898 -31.128 9.738 1.00 . A A . 5 GLU CD 1 1
13 33277 1 1 5 GLU CG C -2.250 -31.112 11.213 1.00 . A A . 5 GLU CG 1 1
13 33278 1 1 5 GLU H H -4.163 -34.296 12.812 1.00 . A A . 5 GLU H 1 1
13 33279 1 1 5 GLU HA H -2.540 -32.166 13.732 1.00 . A A . 5 GLU HA 1 1
13 33280 1 1 5 GLU HB2 H -2.358 -33.215 11.479 1.00 . A A . 5 GLU HB2 1 1
13 33281 1 1 5 GLU HB3 H -3.882 -32.457 11.040 1.00 . A A . 5 GLU HB3 1 1
13 33282 1 1 5 GLU HE2 H -1.903 -30.192 8.133 1.00 . A A . 5 GLU HE2 1 1
13 33283 1 1 5 GLU HG2 H -2.870 -30.250 11.410 1.00 . A A . 5 GLU HG2 1 1
13 33284 1 1 5 GLU HG3 H -1.337 -31.036 11.785 1.00 . A A . 5 GLU HG3 1 1
13 33285 1 1 5 GLU N N -3.974 -33.631 13.507 1.00 . A A . 5 GLU N 1 1
13 33286 1 1 5 GLU O O -4.040 -30.068 13.569 1.00 . A A . 5 GLU O 1 1
13 33287 1 1 5 GLU OE1 O -1.371 -32.158 9.265 1.00 . A A . 5 GLU OE1 1 1
13 33288 1 1 5 GLU OE2 O -2.151 -30.112 9.057 1.00 . A A . 5 GLU OE2 1 1
13 33289 1 1 6 TRP C C -6.663 -29.989 14.961 1.00 . A A . 6 TRP C 1 1
13 33290 1 1 6 TRP CA C -6.761 -30.590 13.563 1.00 . A A . 6 TRP CA 1 1
13 33291 1 1 6 TRP CB C -8.133 -31.239 13.364 1.00 . A A . 6 TRP CB 1 1
13 33292 1 1 6 TRP CD1 C -8.247 -30.563 10.896 1.00 . A A . 6 TRP CD1 1 1
13 33293 1 1 6 TRP CD2 C -10.223 -30.530 11.950 1.00 . A A . 6 TRP CD2 1 1
13 33294 1 1 6 TRP CE2 C -10.422 -30.142 10.611 1.00 . A A . 6 TRP CE2 1 1
13 33295 1 1 6 TRP CE3 C -11.325 -30.584 12.807 1.00 . A A . 6 TRP CE3 1 1
13 33296 1 1 6 TRP CG C -8.824 -30.796 12.111 1.00 . A A . 6 TRP CG 1 1
13 33297 1 1 6 TRP CH2 C -12.739 -29.872 10.973 1.00 . A A . 6 TRP CH2 1 1
13 33298 1 1 6 TRP CZ2 C -11.679 -29.811 10.112 1.00 . A A . 6 TRP CZ2 1 1
13 33299 1 1 6 TRP CZ3 C -12.572 -30.254 12.309 1.00 . A A . 6 TRP CZ3 1 1
13 33300 1 1 6 TRP H H -5.943 -32.506 13.177 1.00 . A A . 6 TRP H 1 1
13 33301 1 1 6 TRP HA H -6.638 -29.801 12.836 1.00 . A A . 6 TRP HA 1 1
13 33302 1 1 6 TRP HB2 H -8.015 -32.311 13.317 1.00 . A A . 6 TRP HB2 1 1
13 33303 1 1 6 TRP HB3 H -8.769 -30.989 14.203 1.00 . A A . 6 TRP HB3 1 1
13 33304 1 1 6 TRP HD1 H -7.194 -30.677 10.691 1.00 . A A . 6 TRP HD1 1 1
13 33305 1 1 6 TRP HE1 H -9.036 -29.948 9.048 1.00 . A A . 6 TRP HE1 1 1
13 33306 1 1 6 TRP HE3 H -11.215 -30.876 13.841 1.00 . A A . 6 TRP HE3 1 1
13 33307 1 1 6 TRP HH2 H -13.732 -29.622 10.628 1.00 . A A . 6 TRP HH2 1 1
13 33308 1 1 6 TRP HZ2 H -11.825 -29.515 9.083 1.00 . A A . 6 TRP HZ2 1 1
13 33309 1 1 6 TRP HZ3 H -13.435 -30.289 12.958 1.00 . A A . 6 TRP HZ3 1 1
13 33310 1 1 6 TRP N N -5.702 -31.570 13.343 1.00 . A A . 6 TRP N 1 1
13 33311 1 1 6 TRP NE1 N -9.202 -30.171 9.989 1.00 . A A . 6 TRP NE1 1 1
13 33312 1 1 6 TRP O O -6.911 -28.799 15.155 1.00 . A A . 6 TRP O 1 1
13 33313 1 1 7 MET C C -5.029 -29.369 17.457 1.00 . A A . 7 MET C 1 1
13 33314 1 1 7 MET CA C -6.171 -30.371 17.315 1.00 . A A . 7 MET CA 1 1
13 33315 1 1 7 MET CB C -5.937 -31.564 18.241 1.00 . A A . 7 MET CB 1 1
13 33316 1 1 7 MET CE C -9.271 -30.986 20.213 1.00 . A A . 7 MET CE 1 1
13 33317 1 1 7 MET CG C -7.219 -32.178 18.780 1.00 . A A . 7 MET CG 1 1
13 33318 1 1 7 MET H H -6.116 -31.757 15.717 1.00 . A A . 7 MET H 1 1
13 33319 1 1 7 MET HA H -7.095 -29.886 17.593 1.00 . A A . 7 MET HA 1 1
13 33320 1 1 7 MET HB2 H -5.399 -32.327 17.697 1.00 . A A . 7 MET HB2 1 1
13 33321 1 1 7 MET HB3 H -5.337 -31.243 19.080 1.00 . A A . 7 MET HB3 1 1
13 33322 1 1 7 MET HE1 H -9.626 -30.554 21.136 1.00 . A A . 7 MET HE1 1 1
13 33323 1 1 7 MET HE2 H -9.923 -31.794 19.918 1.00 . A A . 7 MET HE2 1 1
13 33324 1 1 7 MET HE3 H -9.263 -30.230 19.441 1.00 . A A . 7 MET HE3 1 1
13 33325 1 1 7 MET HG2 H -8.034 -31.909 18.125 1.00 . A A . 7 MET HG2 1 1
13 33326 1 1 7 MET HG3 H -7.110 -33.252 18.793 1.00 . A A . 7 MET HG3 1 1
13 33327 1 1 7 MET N N -6.301 -30.820 15.934 1.00 . A A . 7 MET N 1 1
13 33328 1 1 7 MET O O -5.079 -28.471 18.297 1.00 . A A . 7 MET O 1 1
13 33329 1 1 7 MET SD S -7.611 -31.616 20.448 1.00 . A A . 7 MET SD 1 1
13 33330 1 1 8 THR C C -3.202 -27.263 16.125 1.00 . A A . 8 THR C 1 1
13 33331 1 1 8 THR CA C -2.844 -28.644 16.665 1.00 . A A . 8 THR CA 1 1
13 33332 1 1 8 THR CB C -1.694 -29.240 15.853 1.00 . A A . 8 THR CB 1 1
13 33333 1 1 8 THR CG2 C -0.331 -28.951 16.445 1.00 . A A . 8 THR CG2 1 1
13 33334 1 1 8 THR H H -4.019 -30.268 15.983 1.00 . A A . 8 THR H 1 1
13 33335 1 1 8 THR HA H -2.533 -28.546 17.694 1.00 . A A . 8 THR HA 1 1
13 33336 1 1 8 THR HB H -1.716 -28.822 14.856 1.00 . A A . 8 THR HB 1 1
13 33337 1 1 8 THR HG1 H -1.457 -30.943 14.915 1.00 . A A . 8 THR HG1 1 1
13 33338 1 1 8 THR HG21 H -0.343 -29.174 17.502 1.00 . A A . 8 THR HG21 1 1
13 33339 1 1 8 THR HG22 H -0.089 -27.908 16.300 1.00 . A A . 8 THR HG22 1 1
13 33340 1 1 8 THR HG23 H 0.411 -29.564 15.956 1.00 . A A . 8 THR HG23 1 1
13 33341 1 1 8 THR N N -4.000 -29.533 16.630 1.00 . A A . 8 THR N 1 1
13 33342 1 1 8 THR O O -2.936 -26.247 16.767 1.00 . A A . 8 THR O 1 1
13 33343 1 1 8 THR OG1 O -1.828 -30.647 15.750 1.00 . A A . 8 THR OG1 1 1
13 33344 1 1 9 THR C C -5.242 -25.251 15.159 1.00 . A A . 9 THR C 1 1
13 33345 1 1 9 THR CA C -4.199 -25.976 14.316 1.00 . A A . 9 THR CA 1 1
13 33346 1 1 9 THR CB C -4.749 -26.231 12.911 1.00 . A A . 9 THR CB 1 1
13 33347 1 1 9 THR CG2 C -5.814 -27.306 12.873 1.00 . A A . 9 THR CG2 1 1
13 33348 1 1 9 THR H H -3.990 -28.077 14.478 1.00 . A A . 9 THR H 1 1
13 33349 1 1 9 THR HA H -3.320 -25.355 14.241 1.00 . A A . 9 THR HA 1 1
13 33350 1 1 9 THR HB H -3.938 -26.546 12.271 1.00 . A A . 9 THR HB 1 1
13 33351 1 1 9 THR HG1 H -6.108 -24.822 12.856 1.00 . A A . 9 THR HG1 1 1
13 33352 1 1 9 THR HG21 H -6.338 -27.258 11.929 1.00 . A A . 9 THR HG21 1 1
13 33353 1 1 9 THR HG22 H -6.513 -27.150 13.681 1.00 . A A . 9 THR HG22 1 1
13 33354 1 1 9 THR HG23 H -5.351 -28.275 12.978 1.00 . A A . 9 THR HG23 1 1
13 33355 1 1 9 THR N N -3.806 -27.234 14.942 1.00 . A A . 9 THR N 1 1
13 33356 1 1 9 THR O O -5.277 -24.021 15.200 1.00 . A A . 9 THR O 1 1
13 33357 1 1 9 THR OG1 O -5.311 -25.049 12.370 1.00 . A A . 9 THR OG1 1 1
13 33358 1 1 10 PHE C C -6.536 -24.773 17.902 1.00 . A A . 10 PHE C 1 1
13 33359 1 1 10 PHE CA C -7.137 -25.452 16.674 1.00 . A A . 10 PHE CA 1 1
13 33360 1 1 10 PHE CB C -8.121 -26.541 17.108 1.00 . A A . 10 PHE CB 1 1
13 33361 1 1 10 PHE CD1 C -9.374 -26.972 14.977 1.00 . A A . 10 PHE CD1 1 1
13 33362 1 1 10 PHE CD2 C -10.591 -26.170 16.865 1.00 . A A . 10 PHE CD2 1 1
13 33363 1 1 10 PHE CE1 C -10.538 -26.992 14.232 1.00 . A A . 10 PHE CE1 1 1
13 33364 1 1 10 PHE CE2 C -11.758 -26.187 16.125 1.00 . A A . 10 PHE CE2 1 1
13 33365 1 1 10 PHE CG C -9.387 -26.562 16.301 1.00 . A A . 10 PHE CG 1 1
13 33366 1 1 10 PHE CZ C -11.731 -26.598 14.807 1.00 . A A . 10 PHE CZ 1 1
13 33367 1 1 10 PHE H H -6.014 -26.996 15.758 1.00 . A A . 10 PHE H 1 1
13 33368 1 1 10 PHE HA H -7.666 -24.713 16.092 1.00 . A A . 10 PHE HA 1 1
13 33369 1 1 10 PHE HB2 H -7.648 -27.506 17.005 1.00 . A A . 10 PHE HB2 1 1
13 33370 1 1 10 PHE HB3 H -8.388 -26.385 18.143 1.00 . A A . 10 PHE HB3 1 1
13 33371 1 1 10 PHE HD1 H -8.443 -27.280 14.527 1.00 . A A . 10 PHE HD1 1 1
13 33372 1 1 10 PHE HD2 H -10.612 -25.848 17.896 1.00 . A A . 10 PHE HD2 1 1
13 33373 1 1 10 PHE HE1 H -10.515 -27.314 13.201 1.00 . A A . 10 PHE HE1 1 1
13 33374 1 1 10 PHE HE2 H -12.689 -25.879 16.577 1.00 . A A . 10 PHE HE2 1 1
13 33375 1 1 10 PHE HZ H -12.642 -26.613 14.226 1.00 . A A . 10 PHE HZ 1 1
13 33376 1 1 10 PHE N N -6.092 -26.022 15.831 1.00 . A A . 10 PHE N 1 1
13 33377 1 1 10 PHE O O -6.997 -23.712 18.324 1.00 . A A . 10 PHE O 1 1
13 33378 1 1 11 ARG C C -4.190 -23.503 19.332 1.00 . A A . 11 ARG C 1 1
13 33379 1 1 11 ARG CA C -4.842 -24.846 19.647 1.00 . A A . 11 ARG CA 1 1
13 33380 1 1 11 ARG CB C -3.790 -25.829 20.166 1.00 . A A . 11 ARG CB 1 1
13 33381 1 1 11 ARG CD C -3.890 -26.175 22.653 1.00 . A A . 11 ARG CD 1 1
13 33382 1 1 11 ARG CG C -4.292 -26.718 21.292 1.00 . A A . 11 ARG CG 1 1
13 33383 1 1 11 ARG CZ C -1.867 -26.165 24.061 1.00 . A A . 11 ARG CZ 1 1
13 33384 1 1 11 ARG H H -5.183 -26.233 18.085 1.00 . A A . 11 ARG H 1 1
13 33385 1 1 11 ARG HA H -5.591 -24.698 20.410 1.00 . A A . 11 ARG HA 1 1
13 33386 1 1 11 ARG HB2 H -3.472 -26.462 19.351 1.00 . A A . 11 ARG HB2 1 1
13 33387 1 1 11 ARG HB3 H -2.939 -25.271 20.529 1.00 . A A . 11 ARG HB3 1 1
13 33388 1 1 11 ARG HD2 H -3.813 -25.100 22.589 1.00 . A A . 11 ARG HD2 1 1
13 33389 1 1 11 ARG HD3 H -4.652 -26.437 23.371 1.00 . A A . 11 ARG HD3 1 1
13 33390 1 1 11 ARG HE H -2.284 -27.531 22.666 1.00 . A A . 11 ARG HE 1 1
13 33391 1 1 11 ARG HG2 H -5.369 -26.773 21.242 1.00 . A A . 11 ARG HG2 1 1
13 33392 1 1 11 ARG HG3 H -3.873 -27.706 21.170 1.00 . A A . 11 ARG HG3 1 1
13 33393 1 1 11 ARG HH11 H -3.143 -24.638 24.418 1.00 . A A . 11 ARG HH11 1 1
13 33394 1 1 11 ARG HH12 H -1.712 -24.653 25.393 1.00 . A A . 11 ARG HH12 1 1
13 33395 1 1 11 ARG HH21 H -0.402 -27.552 23.947 1.00 . A A . 11 ARG HH21 1 1
13 33396 1 1 11 ARG HH22 H -0.155 -26.307 25.126 1.00 . A A . 11 ARG HH22 1 1
13 33397 1 1 11 ARG N N -5.506 -25.391 18.469 1.00 . A A . 11 ARG N 1 1
13 33398 1 1 11 ARG NE N -2.609 -26.715 23.102 1.00 . A A . 11 ARG NE 1 1
13 33399 1 1 11 ARG NH1 N -2.274 -25.061 24.674 1.00 . A A . 11 ARG NH1 1 1
13 33400 1 1 11 ARG NH2 N -0.713 -26.721 24.406 1.00 . A A . 11 ARG NH2 1 1
13 33401 1 1 11 ARG O O -4.095 -22.630 20.195 1.00 . A A . 11 ARG O 1 1
13 33402 1 1 12 GLU C C -4.124 -20.997 17.473 1.00 . A A . 12 GLU C 1 1
13 33403 1 1 12 GLU CA C -3.097 -22.108 17.663 1.00 . A A . 12 GLU CA 1 1
13 33404 1 1 12 GLU CB C -2.327 -22.335 16.360 1.00 . A A . 12 GLU CB 1 1
13 33405 1 1 12 GLU CD C -0.593 -21.434 14.761 1.00 . A A . 12 GLU CD 1 1
13 33406 1 1 12 GLU CG C -1.546 -21.117 15.896 1.00 . A A . 12 GLU CG 1 1
13 33407 1 1 12 GLU H H -3.845 -24.077 17.449 1.00 . A A . 12 GLU H 1 1
13 33408 1 1 12 GLU HA H -2.402 -21.813 18.434 1.00 . A A . 12 GLU HA 1 1
13 33409 1 1 12 GLU HB2 H -1.633 -23.149 16.504 1.00 . A A . 12 GLU HB2 1 1
13 33410 1 1 12 GLU HB3 H -3.028 -22.604 15.583 1.00 . A A . 12 GLU HB3 1 1
13 33411 1 1 12 GLU HE2 H 0.492 -22.712 13.957 1.00 . A A . 12 GLU HE2 1 1
13 33412 1 1 12 GLU HG2 H -2.243 -20.364 15.560 1.00 . A A . 12 GLU HG2 1 1
13 33413 1 1 12 GLU HG3 H -0.975 -20.732 16.730 1.00 . A A . 12 GLU HG3 1 1
13 33414 1 1 12 GLU N N -3.741 -23.344 18.092 1.00 . A A . 12 GLU N 1 1
13 33415 1 1 12 GLU O O -3.825 -19.820 17.681 1.00 . A A . 12 GLU O 1 1
13 33416 1 1 12 GLU OE1 O -0.336 -20.535 13.933 1.00 . A A . 12 GLU OE1 1 1
13 33417 1 1 12 GLU OE2 O -0.103 -22.581 14.700 1.00 . A A . 12 GLU OE2 1 1
13 33418 1 1 13 ASN C C -6.901 -19.838 18.184 1.00 . A A . 13 ASN C 1 1
13 33419 1 1 13 ASN CA C -6.405 -20.410 16.859 1.00 . A A . 13 ASN CA 1 1
13 33420 1 1 13 ASN CB C -7.565 -21.064 16.107 1.00 . A A . 13 ASN CB 1 1
13 33421 1 1 13 ASN CG C -7.210 -21.397 14.671 1.00 . A A . 13 ASN CG 1 1
13 33422 1 1 13 ASN H H -5.512 -22.329 16.928 1.00 . A A . 13 ASN H 1 1
13 33423 1 1 13 ASN HA H -6.008 -19.605 16.259 1.00 . A A . 13 ASN HA 1 1
13 33424 1 1 13 ASN HB2 H -7.842 -21.979 16.610 1.00 . A A . 13 ASN HB2 1 1
13 33425 1 1 13 ASN HB3 H -8.409 -20.391 16.104 1.00 . A A . 13 ASN HB3 1 1
13 33426 1 1 13 ASN HD21 H -8.191 -23.121 14.801 1.00 . A A . 13 ASN HD21 1 1
13 33427 1 1 13 ASN HD22 H -7.446 -22.795 13.277 1.00 . A A . 13 ASN HD22 1 1
13 33428 1 1 13 ASN N N -5.335 -21.377 17.077 1.00 . A A . 13 ASN N 1 1
13 33429 1 1 13 ASN ND2 N -7.661 -22.554 14.202 1.00 . A A . 13 ASN ND2 1 1
13 33430 1 1 13 ASN O O -6.964 -18.621 18.360 1.00 . A A . 13 ASN O 1 1
13 33431 1 1 13 ASN OD1 O -6.537 -20.622 13.991 1.00 . A A . 13 ASN OD1 1 1
13 33432 1 1 14 ILE C C -6.699 -19.466 21.152 1.00 . A A . 14 ILE C 1 1
13 33433 1 1 14 ILE CA C -7.741 -20.306 20.418 1.00 . A A . 14 ILE CA 1 1
13 33434 1 1 14 ILE CB C -8.122 -21.521 21.290 1.00 . A A . 14 ILE CB 1 1
13 33435 1 1 14 ILE CD1 C -10.266 -21.145 22.610 1.00 . A A . 14 ILE CD1 1 1
13 33436 1 1 14 ILE CG1 C -8.755 -21.060 22.605 1.00 . A A . 14 ILE CG1 1 1
13 33437 1 1 14 ILE CG2 C -6.900 -22.390 21.556 1.00 . A A . 14 ILE CG2 1 1
13 33438 1 1 14 ILE H H -7.179 -21.679 18.910 1.00 . A A . 14 ILE H 1 1
13 33439 1 1 14 ILE HA H -8.627 -19.707 20.266 1.00 . A A . 14 ILE HA 1 1
13 33440 1 1 14 ILE HB H -8.839 -22.114 20.743 1.00 . A A . 14 ILE HB 1 1
13 33441 1 1 14 ILE HD11 H -10.666 -20.407 23.288 1.00 . A A . 14 ILE HD11 1 1
13 33442 1 1 14 ILE HD12 H -10.569 -22.131 22.930 1.00 . A A . 14 ILE HD12 1 1
13 33443 1 1 14 ILE HD13 H -10.640 -20.959 21.614 1.00 . A A . 14 ILE HD13 1 1
13 33444 1 1 14 ILE HG12 H -8.387 -21.677 23.411 1.00 . A A . 14 ILE HG12 1 1
13 33445 1 1 14 ILE HG13 H -8.480 -20.032 22.790 1.00 . A A . 14 ILE HG13 1 1
13 33446 1 1 14 ILE HG21 H -7.185 -23.230 22.173 1.00 . A A . 14 ILE HG21 1 1
13 33447 1 1 14 ILE HG22 H -6.149 -21.806 22.068 1.00 . A A . 14 ILE HG22 1 1
13 33448 1 1 14 ILE HG23 H -6.501 -22.749 20.619 1.00 . A A . 14 ILE HG23 1 1
13 33449 1 1 14 ILE N N -7.251 -20.723 19.111 1.00 . A A . 14 ILE N 1 1
13 33450 1 1 14 ILE O O -7.039 -18.519 21.862 1.00 . A A . 14 ILE O 1 1
13 33451 1 1 15 ALA C C -4.101 -17.750 20.957 1.00 . A A . 15 ALA C 1 1
13 33452 1 1 15 ALA CA C -4.340 -19.101 21.623 1.00 . A A . 15 ALA CA 1 1
13 33453 1 1 15 ALA CB C -3.069 -19.936 21.595 1.00 . A A . 15 ALA CB 1 1
13 33454 1 1 15 ALA H H -5.223 -20.586 20.400 1.00 . A A . 15 ALA H 1 1
13 33455 1 1 15 ALA HA H -4.613 -18.938 22.655 1.00 . A A . 15 ALA HA 1 1
13 33456 1 1 15 ALA HB1 H -2.486 -19.678 20.724 1.00 . A A . 15 ALA HB1 1 1
13 33457 1 1 15 ALA HB2 H -3.328 -20.984 21.556 1.00 . A A . 15 ALA HB2 1 1
13 33458 1 1 15 ALA HB3 H -2.491 -19.742 22.487 1.00 . A A . 15 ALA HB3 1 1
13 33459 1 1 15 ALA N N -5.431 -19.821 20.977 1.00 . A A . 15 ALA N 1 1
13 33460 1 1 15 ALA O O -3.677 -16.794 21.604 1.00 . A A . 15 ALA O 1 1
13 33461 1 1 16 GLN C C -5.236 -15.405 19.295 1.00 . A A . 16 GLN C 1 1
13 33462 1 1 16 GLN CA C -4.191 -16.445 18.904 1.00 . A A . 16 GLN CA 1 1
13 33463 1 1 16 GLN CB C -4.269 -16.724 17.402 1.00 . A A . 16 GLN CB 1 1
13 33464 1 1 16 GLN CD C -3.662 -15.963 15.070 1.00 . A A . 16 GLN CD 1 1
13 33465 1 1 16 GLN CG C -3.688 -15.612 16.545 1.00 . A A . 16 GLN CG 1 1
13 33466 1 1 16 GLN H H -4.711 -18.476 19.196 1.00 . A A . 16 GLN H 1 1
13 33467 1 1 16 GLN HA H -3.210 -16.059 19.137 1.00 . A A . 16 GLN HA 1 1
13 33468 1 1 16 GLN HB2 H -3.729 -17.634 17.187 1.00 . A A . 16 GLN HB2 1 1
13 33469 1 1 16 GLN HB3 H -5.306 -16.857 17.127 1.00 . A A . 16 GLN HB3 1 1
13 33470 1 1 16 GLN HE21 H -2.709 -17.662 15.468 1.00 . A A . 16 GLN HE21 1 1
13 33471 1 1 16 GLN HE22 H -3.051 -17.366 13.801 1.00 . A A . 16 GLN HE22 1 1
13 33472 1 1 16 GLN HG2 H -4.288 -14.723 16.676 1.00 . A A . 16 GLN HG2 1 1
13 33473 1 1 16 GLN HG3 H -2.677 -15.414 16.871 1.00 . A A . 16 GLN HG3 1 1
13 33474 1 1 16 GLN N N -4.376 -17.680 19.658 1.00 . A A . 16 GLN N 1 1
13 33475 1 1 16 GLN NE2 N -3.082 -17.114 14.747 1.00 . A A . 16 GLN NE2 1 1
13 33476 1 1 16 GLN O O -4.924 -14.223 19.442 1.00 . A A . 16 GLN O 1 1
13 33477 1 1 16 GLN OE1 O -4.158 -15.211 14.232 1.00 . A A . 16 GLN OE1 1 1
13 33478 1 1 17 THR C C -7.591 -14.727 21.340 1.00 . A A . 17 THR C 1 1
13 33479 1 1 17 THR CA C -7.566 -14.959 19.833 1.00 . A A . 17 THR CA 1 1
13 33480 1 1 17 THR CB C -8.906 -15.536 19.373 1.00 . A A . 17 THR CB 1 1
13 33481 1 1 17 THR CG2 C -10.048 -14.549 19.471 1.00 . A A . 17 THR CG2 1 1
13 33482 1 1 17 THR H H -6.662 -16.805 19.327 1.00 . A A . 17 THR H 1 1
13 33483 1 1 17 THR HA H -7.403 -14.013 19.339 1.00 . A A . 17 THR HA 1 1
13 33484 1 1 17 THR HB H -9.151 -16.388 19.992 1.00 . A A . 17 THR HB 1 1
13 33485 1 1 17 THR HG1 H -8.761 -16.928 18.003 1.00 . A A . 17 THR HG1 1 1
13 33486 1 1 17 THR HG21 H -10.754 -14.887 20.217 1.00 . A A . 17 THR HG21 1 1
13 33487 1 1 17 THR HG22 H -10.543 -14.474 18.515 1.00 . A A . 17 THR HG22 1 1
13 33488 1 1 17 THR HG23 H -9.664 -13.580 19.754 1.00 . A A . 17 THR HG23 1 1
13 33489 1 1 17 THR N N -6.476 -15.853 19.460 1.00 . A A . 17 THR N 1 1
13 33490 1 1 17 THR O O -7.992 -13.661 21.808 1.00 . A A . 17 THR O 1 1
13 33491 1 1 17 THR OG1 O -8.829 -15.970 18.027 1.00 . A A . 17 THR OG1 1 1
13 33492 1 1 18 TRP C C -5.958 -14.787 24.022 1.00 . A A . 18 TRP C 1 1
13 33493 1 1 18 TRP CA C -7.134 -15.637 23.551 1.00 . A A . 18 TRP CA 1 1
13 33494 1 1 18 TRP CB C -7.051 -17.032 24.173 1.00 . A A . 18 TRP CB 1 1
13 33495 1 1 18 TRP CD1 C -6.175 -17.098 26.580 1.00 . A A . 18 TRP CD1 1 1
13 33496 1 1 18 TRP CD2 C -8.403 -16.947 26.416 1.00 . A A . 18 TRP CD2 1 1
13 33497 1 1 18 TRP CE2 C -8.055 -16.974 27.780 1.00 . A A . 18 TRP CE2 1 1
13 33498 1 1 18 TRP CE3 C -9.754 -16.854 26.068 1.00 . A A . 18 TRP CE3 1 1
13 33499 1 1 18 TRP CG C -7.186 -17.027 25.666 1.00 . A A . 18 TRP CG 1 1
13 33500 1 1 18 TRP CH2 C -10.321 -16.821 28.424 1.00 . A A . 18 TRP CH2 1 1
13 33501 1 1 18 TRP CZ2 C -9.007 -16.912 28.794 1.00 . A A . 18 TRP CZ2 1 1
13 33502 1 1 18 TRP CZ3 C -10.698 -16.793 27.076 1.00 . A A . 18 TRP CZ3 1 1
13 33503 1 1 18 TRP H H -6.854 -16.557 21.666 1.00 . A A . 18 TRP H 1 1
13 33504 1 1 18 TRP HA H -8.052 -15.166 23.869 1.00 . A A . 18 TRP HA 1 1
13 33505 1 1 18 TRP HB2 H -7.841 -17.647 23.769 1.00 . A A . 18 TRP HB2 1 1
13 33506 1 1 18 TRP HB3 H -6.097 -17.472 23.925 1.00 . A A . 18 TRP HB3 1 1
13 33507 1 1 18 TRP HD1 H -5.128 -17.168 26.325 1.00 . A A . 18 TRP HD1 1 1
13 33508 1 1 18 TRP HE1 H -6.164 -17.104 28.680 1.00 . A A . 18 TRP HE1 1 1
13 33509 1 1 18 TRP HE3 H -10.064 -16.830 25.034 1.00 . A A . 18 TRP HE3 1 1
13 33510 1 1 18 TRP HH2 H -11.093 -16.771 29.178 1.00 . A A . 18 TRP HH2 1 1
13 33511 1 1 18 TRP HZ2 H -8.733 -16.933 29.838 1.00 . A A . 18 TRP HZ2 1 1
13 33512 1 1 18 TRP HZ3 H -11.747 -16.721 26.826 1.00 . A A . 18 TRP HZ3 1 1
13 33513 1 1 18 TRP N N -7.160 -15.732 22.097 1.00 . A A . 18 TRP N 1 1
13 33514 1 1 18 TRP NE1 N -6.689 -17.067 27.855 1.00 . A A . 18 TRP NE1 1 1
13 33515 1 1 18 TRP O O -6.040 -14.110 25.047 1.00 . A A . 18 TRP O 1 1
13 33516 1 1 19 GLN C C -3.546 -12.824 22.730 1.00 . A A . 19 GLN C 1 1
13 33517 1 1 19 GLN CA C -3.672 -14.063 23.611 1.00 . A A . 19 GLN CA 1 1
13 33518 1 1 19 GLN CB C -2.422 -14.934 23.471 1.00 . A A . 19 GLN CB 1 1
13 33519 1 1 19 GLN CD C -0.292 -15.748 24.556 1.00 . A A . 19 GLN CD 1 1
13 33520 1 1 19 GLN CG C -1.402 -14.716 24.576 1.00 . A A . 19 GLN CG 1 1
13 33521 1 1 19 GLN H H -4.859 -15.388 22.464 1.00 . A A . 19 GLN H 1 1
13 33522 1 1 19 GLN HA H -3.765 -13.748 24.640 1.00 . A A . 19 GLN HA 1 1
13 33523 1 1 19 GLN HB2 H -2.719 -15.973 23.483 1.00 . A A . 19 GLN HB2 1 1
13 33524 1 1 19 GLN HB3 H -1.948 -14.715 22.526 1.00 . A A . 19 GLN HB3 1 1
13 33525 1 1 19 GLN HE21 H -0.850 -16.420 26.342 1.00 . A A . 19 GLN HE21 1 1
13 33526 1 1 19 GLN HE22 H 0.507 -17.219 25.629 1.00 . A A . 19 GLN HE22 1 1
13 33527 1 1 19 GLN HG2 H -0.964 -13.736 24.457 1.00 . A A . 19 GLN HG2 1 1
13 33528 1 1 19 GLN HG3 H -1.907 -14.770 25.530 1.00 . A A . 19 GLN HG3 1 1
13 33529 1 1 19 GLN N N -4.865 -14.829 23.269 1.00 . A A . 19 GLN N 1 1
13 33530 1 1 19 GLN NE2 N -0.202 -16.543 25.616 1.00 . A A . 19 GLN NE2 1 1
13 33531 1 1 19 GLN O O -3.705 -11.696 23.200 1.00 . A A . 19 GLN O 1 1
13 33532 1 1 19 GLN OE1 O 0.478 -15.831 23.598 1.00 . A A . 19 GLN OE1 1 1
13 33533 1 1 20 GLN C C -2.846 -12.464 19.095 1.00 . A A . 20 GLN C 1 1
13 33534 1 1 20 GLN CA C -3.113 -11.940 20.504 1.00 . A A . 20 GLN CA 1 1
13 33535 1 1 20 GLN CB C -1.975 -11.013 20.939 1.00 . A A . 20 GLN CB 1 1
13 33536 1 1 20 GLN CD C 0.214 -11.259 22.174 1.00 . A A . 20 GLN CD 1 1
13 33537 1 1 20 GLN CG C -0.619 -11.697 20.986 1.00 . A A . 20 GLN CG 1 1
13 33538 1 1 20 GLN H H -3.146 -13.960 21.134 1.00 . A A . 20 GLN H 1 1
13 33539 1 1 20 GLN HA H -4.037 -11.382 20.497 1.00 . A A . 20 GLN HA 1 1
13 33540 1 1 20 GLN HB2 H -1.914 -10.187 20.247 1.00 . A A . 20 GLN HB2 1 1
13 33541 1 1 20 GLN HB3 H -2.197 -10.631 21.925 1.00 . A A . 20 GLN HB3 1 1
13 33542 1 1 20 GLN HE21 H -1.282 -11.686 23.412 1.00 . A A . 20 GLN HE21 1 1
13 33543 1 1 20 GLN HE22 H 0.152 -11.070 24.153 1.00 . A A . 20 GLN HE22 1 1
13 33544 1 1 20 GLN HG2 H -0.770 -12.765 21.046 1.00 . A A . 20 GLN HG2 1 1
13 33545 1 1 20 GLN HG3 H -0.080 -11.461 20.080 1.00 . A A . 20 GLN HG3 1 1
13 33546 1 1 20 GLN N N -3.261 -13.040 21.450 1.00 . A A . 20 GLN N 1 1
13 33547 1 1 20 GLN NE2 N -0.364 -11.347 23.367 1.00 . A A . 20 GLN NE2 1 1
13 33548 1 1 20 GLN O O -2.430 -13.610 18.919 1.00 . A A . 20 GLN O 1 1
13 33549 1 1 20 GLN OE1 O 1.364 -10.846 22.022 1.00 . A A . 20 GLN OE1 1 1
13 33550 1 1 21 PRO C C -1.469 -12.587 16.437 1.00 . A A . 21 PRO C 1 1
13 33551 1 1 21 PRO CA C -2.864 -12.016 16.669 1.00 . A A . 21 PRO CA 1 1
13 33552 1 1 21 PRO CB C -3.036 -10.701 15.906 1.00 . A A . 21 PRO CB 1 1
13 33553 1 1 21 PRO CD C -3.580 -10.246 18.188 1.00 . A A . 21 PRO CD 1 1
13 33554 1 1 21 PRO CG C -3.922 -9.875 16.772 1.00 . A A . 21 PRO CG 1 1
13 33555 1 1 21 PRO HA H -3.604 -12.729 16.337 1.00 . A A . 21 PRO HA 1 1
13 33556 1 1 21 PRO HB2 H -2.073 -10.235 15.764 1.00 . A A . 21 PRO HB2 1 1
13 33557 1 1 21 PRO HB3 H -3.494 -10.895 14.947 1.00 . A A . 21 PRO HB3 1 1
13 33558 1 1 21 PRO HD2 H -2.811 -9.592 18.575 1.00 . A A . 21 PRO HD2 1 1
13 33559 1 1 21 PRO HD3 H -4.460 -10.207 18.812 1.00 . A A . 21 PRO HD3 1 1
13 33560 1 1 21 PRO HG2 H -3.726 -8.826 16.602 1.00 . A A . 21 PRO HG2 1 1
13 33561 1 1 21 PRO HG3 H -4.957 -10.102 16.565 1.00 . A A . 21 PRO HG3 1 1
13 33562 1 1 21 PRO N N -3.082 -11.630 18.068 1.00 . A A . 21 PRO N 1 1
13 33563 1 1 21 PRO O O -0.678 -12.720 17.371 1.00 . A A . 21 PRO O 1 1
13 33564 1 1 22 GLU C C 0.815 -12.628 13.772 1.00 . A A . 22 GLU C 1 1
13 33565 1 1 22 GLU CA C 0.126 -13.483 14.831 1.00 . A A . 22 GLU CA 1 1
13 33566 1 1 22 GLU CB C -0.032 -14.917 14.323 1.00 . A A . 22 GLU CB 1 1
13 33567 1 1 22 GLU CD C 0.965 -17.231 14.156 1.00 . A A . 22 GLU CD 1 1
13 33568 1 1 22 GLU CG C 1.104 -15.837 14.736 1.00 . A A . 22 GLU CG 1 1
13 33569 1 1 22 GLU H H -1.846 -12.796 14.485 1.00 . A A . 22 GLU H 1 1
13 33570 1 1 22 GLU HA H 0.737 -13.492 15.722 1.00 . A A . 22 GLU HA 1 1
13 33571 1 1 22 GLU HB2 H -0.956 -15.324 14.710 1.00 . A A . 22 GLU HB2 1 1
13 33572 1 1 22 GLU HB3 H -0.081 -14.901 13.244 1.00 . A A . 22 GLU HB3 1 1
13 33573 1 1 22 GLU HE2 H 1.829 -18.678 13.371 1.00 . A A . 22 GLU HE2 1 1
13 33574 1 1 22 GLU HG2 H 2.036 -15.414 14.393 1.00 . A A . 22 GLU HG2 1 1
13 33575 1 1 22 GLU HG3 H 1.118 -15.911 15.813 1.00 . A A . 22 GLU HG3 1 1
13 33576 1 1 22 GLU N N -1.174 -12.925 15.187 1.00 . A A . 22 GLU N 1 1
13 33577 1 1 22 GLU O O 1.960 -12.214 13.943 1.00 . A A . 22 GLU O 1 1
13 33578 1 1 22 GLU OE1 O -0.169 -17.755 14.133 1.00 . A A . 22 GLU OE1 1 1
13 33579 1 1 22 GLU OE2 O 1.990 -17.800 13.723 1.00 . A A . 22 GLU OE2 1 1
13 33580 1 1 23 HIS C C 0.599 -10.080 11.934 1.00 . A A . 23 HIS C 1 1
13 33581 1 1 23 HIS CA C 0.650 -11.564 11.589 1.00 . A A . 23 HIS CA 1 1
13 33582 1 1 23 HIS CB C -0.124 -11.826 10.297 1.00 . A A . 23 HIS CB 1 1
13 33583 1 1 23 HIS CD2 C 0.735 -14.191 9.660 1.00 . A A . 23 HIS CD2 1 1
13 33584 1 1 23 HIS CE1 C -1.202 -15.208 9.521 1.00 . A A . 23 HIS CE1 1 1
13 33585 1 1 23 HIS CG C -0.226 -13.278 9.943 1.00 . A A . 23 HIS CG 1 1
13 33586 1 1 23 HIS H H -0.801 -12.728 12.598 1.00 . A A . 23 HIS H 1 1
13 33587 1 1 23 HIS HA H 1.681 -11.853 11.445 1.00 . A A . 23 HIS HA 1 1
13 33588 1 1 23 HIS HB2 H -1.126 -11.441 10.401 1.00 . A A . 23 HIS HB2 1 1
13 33589 1 1 23 HIS HB3 H 0.369 -11.318 9.480 1.00 . A A . 23 HIS HB3 1 1
13 33590 1 1 23 HIS HD1 H -2.314 -13.556 9.994 1.00 . A A . 23 HIS HD1 1 1
13 33591 1 1 23 HIS HD2 H 1.801 -14.015 9.643 1.00 . A A . 23 HIS HD2 1 1
13 33592 1 1 23 HIS HE1 H -1.957 -15.967 9.375 1.00 . A A . 23 HIS HE1 1 1
13 33593 1 1 23 HIS HE2 H 0.545 -16.240 9.244 1.00 . A A . 23 HIS HE2 1 1
13 33594 1 1 23 HIS N N 0.107 -12.370 12.677 1.00 . A A . 23 HIS N 1 1
13 33595 1 1 23 HIS ND1 N -1.427 -13.947 9.846 1.00 . A A . 23 HIS ND1 1 1
13 33596 1 1 23 HIS NE2 N 0.100 -15.381 9.402 1.00 . A A . 23 HIS NE2 1 1
13 33597 1 1 23 HIS O O -0.447 -9.557 12.318 1.00 . A A . 23 HIS O 1 1
13 33598 1 1 24 TYR C C 2.352 -7.205 10.887 1.00 . A A . 24 TYR C 1 1
13 33599 1 1 24 TYR CA C 1.822 -7.980 12.090 1.00 . A A . 24 TYR CA 1 1
13 33600 1 1 24 TYR CB C 2.726 -7.743 13.301 1.00 . A A . 24 TYR CB 1 1
13 33601 1 1 24 TYR CD1 C 1.255 -8.895 15.001 1.00 . A A . 24 TYR CD1 1 1
13 33602 1 1 24 TYR CD2 C 2.029 -6.693 15.489 1.00 . A A . 24 TYR CD2 1 1
13 33603 1 1 24 TYR CE1 C 0.581 -8.930 16.207 1.00 . A A . 24 TYR CE1 1 1
13 33604 1 1 24 TYR CE2 C 1.358 -6.721 16.697 1.00 . A A . 24 TYR CE2 1 1
13 33605 1 1 24 TYR CG C 1.989 -7.777 14.622 1.00 . A A . 24 TYR CG 1 1
13 33606 1 1 24 TYR CZ C 0.636 -7.841 17.051 1.00 . A A . 24 TYR CZ 1 1
13 33607 1 1 24 TYR H H 2.537 -9.878 11.484 1.00 . A A . 24 TYR H 1 1
13 33608 1 1 24 TYR HA H 0.827 -7.628 12.319 1.00 . A A . 24 TYR HA 1 1
13 33609 1 1 24 TYR HB2 H 3.488 -8.507 13.328 1.00 . A A . 24 TYR HB2 1 1
13 33610 1 1 24 TYR HB3 H 3.195 -6.775 13.208 1.00 . A A . 24 TYR HB3 1 1
13 33611 1 1 24 TYR HD1 H 1.215 -9.746 14.338 1.00 . A A . 24 TYR HD1 1 1
13 33612 1 1 24 TYR HD2 H 2.595 -5.817 15.209 1.00 . A A . 24 TYR HD2 1 1
13 33613 1 1 24 TYR HE1 H 0.016 -9.807 16.484 1.00 . A A . 24 TYR HE1 1 1
13 33614 1 1 24 TYR HE2 H 1.401 -5.868 17.358 1.00 . A A . 24 TYR HE2 1 1
13 33615 1 1 24 TYR HH H 0.571 -7.643 18.963 1.00 . A A . 24 TYR HH 1 1
13 33616 1 1 24 TYR N N 1.737 -9.406 11.794 1.00 . A A . 24 TYR N 1 1
13 33617 1 1 24 TYR O O 3.034 -7.764 10.028 1.00 . A A . 24 TYR O 1 1
13 33618 1 1 24 TYR OH O -0.034 -7.873 18.253 1.00 . A A . 24 TYR OH 1 1
13 33619 1 1 25 ASP C C 3.306 -3.895 10.257 1.00 . A A . 25 ASP C 1 1
13 33620 1 1 25 ASP CA C 2.477 -5.064 9.736 1.00 . A A . 25 ASP CA 1 1
13 33621 1 1 25 ASP CB C 1.273 -4.541 8.950 1.00 . A A . 25 ASP CB 1 1
13 33622 1 1 25 ASP CG C 0.889 -5.457 7.806 1.00 . A A . 25 ASP CG 1 1
13 33623 1 1 25 ASP H H 1.487 -5.529 11.549 1.00 . A A . 25 ASP H 1 1
13 33624 1 1 25 ASP HA H 3.093 -5.661 9.080 1.00 . A A . 25 ASP HA 1 1
13 33625 1 1 25 ASP HB2 H 0.427 -4.454 9.616 1.00 . A A . 25 ASP HB2 1 1
13 33626 1 1 25 ASP HB3 H 1.510 -3.569 8.545 1.00 . A A . 25 ASP HB3 1 1
13 33627 1 1 25 ASP HD2 H 0.828 -7.203 7.169 1.00 . A A . 25 ASP HD2 1 1
13 33628 1 1 25 ASP N N 2.033 -5.916 10.833 1.00 . A A . 25 ASP N 1 1
13 33629 1 1 25 ASP O O 3.018 -3.341 11.318 1.00 . A A . 25 ASP O 1 1
13 33630 1 1 25 ASP OD1 O 0.382 -4.949 6.782 1.00 . A A . 25 ASP OD1 1 1
13 33631 1 1 25 ASP OD2 O 1.094 -6.683 7.931 1.00 . A A . 25 ASP OD2 1 1
13 33632 1 1 26 LEU C C 5.415 -1.458 8.722 1.00 . A A . 26 LEU C 1 1
13 33633 1 1 26 LEU CA C 5.206 -2.419 9.889 1.00 . A A . 26 LEU CA 1 1
13 33634 1 1 26 LEU CB C 6.556 -2.952 10.374 1.00 . A A . 26 LEU CB 1 1
13 33635 1 1 26 LEU CD1 C 5.837 -4.671 12.051 1.00 . A A . 26 LEU CD1 1 1
13 33636 1 1 26 LEU CD2 C 8.034 -3.506 12.320 1.00 . A A . 26 LEU CD2 1 1
13 33637 1 1 26 LEU CG C 6.595 -3.369 11.845 1.00 . A A . 26 LEU CG 1 1
13 33638 1 1 26 LEU H H 4.514 -4.004 8.669 1.00 . A A . 26 LEU H 1 1
13 33639 1 1 26 LEU HA H 4.728 -1.886 10.697 1.00 . A A . 26 LEU HA 1 1
13 33640 1 1 26 LEU HB2 H 6.819 -3.808 9.771 1.00 . A A . 26 LEU HB2 1 1
13 33641 1 1 26 LEU HB3 H 7.298 -2.184 10.222 1.00 . A A . 26 LEU HB3 1 1
13 33642 1 1 26 LEU HD11 H 6.308 -5.242 12.838 1.00 . A A . 26 LEU HD11 1 1
13 33643 1 1 26 LEU HD12 H 5.848 -5.244 11.135 1.00 . A A . 26 LEU HD12 1 1
13 33644 1 1 26 LEU HD13 H 4.816 -4.454 12.327 1.00 . A A . 26 LEU HD13 1 1
13 33645 1 1 26 LEU HD21 H 8.070 -4.169 13.173 1.00 . A A . 26 LEU HD21 1 1
13 33646 1 1 26 LEU HD22 H 8.414 -2.536 12.601 1.00 . A A . 26 LEU HD22 1 1
13 33647 1 1 26 LEU HD23 H 8.639 -3.913 11.524 1.00 . A A . 26 LEU HD23 1 1
13 33648 1 1 26 LEU HG H 6.116 -2.606 12.442 1.00 . A A . 26 LEU HG 1 1
13 33649 1 1 26 LEU N N 4.335 -3.524 9.503 1.00 . A A . 26 LEU N 1 1
13 33650 1 1 26 LEU O O 5.811 -1.868 7.631 1.00 . A A . 26 LEU O 1 1
13 33651 1 1 27 TYR C C 6.539 1.694 8.191 1.00 . A A . 27 TYR C 1 1
13 33652 1 1 27 TYR CA C 5.302 0.840 7.928 1.00 . A A . 27 TYR CA 1 1
13 33653 1 1 27 TYR CB C 4.057 1.727 7.865 1.00 . A A . 27 TYR CB 1 1
13 33654 1 1 27 TYR CD1 C 4.417 2.579 5.515 1.00 . A A . 27 TYR CD1 1 1
13 33655 1 1 27 TYR CD2 C 2.284 1.670 6.069 1.00 . A A . 27 TYR CD2 1 1
13 33656 1 1 27 TYR CE1 C 3.981 2.828 4.227 1.00 . A A . 27 TYR CE1 1 1
13 33657 1 1 27 TYR CE2 C 1.841 1.915 4.783 1.00 . A A . 27 TYR CE2 1 1
13 33658 1 1 27 TYR CG C 3.577 1.997 6.456 1.00 . A A . 27 TYR CG 1 1
13 33659 1 1 27 TYR CZ C 2.693 2.493 3.866 1.00 . A A . 27 TYR CZ 1 1
13 33660 1 1 27 TYR H H 4.831 0.086 9.849 1.00 . A A . 27 TYR H 1 1
13 33661 1 1 27 TYR HA H 5.423 0.336 6.981 1.00 . A A . 27 TYR HA 1 1
13 33662 1 1 27 TYR HB2 H 3.253 1.246 8.401 1.00 . A A . 27 TYR HB2 1 1
13 33663 1 1 27 TYR HB3 H 4.276 2.677 8.330 1.00 . A A . 27 TYR HB3 1 1
13 33664 1 1 27 TYR HD1 H 5.425 2.840 5.801 1.00 . A A . 27 TYR HD1 1 1
13 33665 1 1 27 TYR HD2 H 1.618 1.217 6.789 1.00 . A A . 27 TYR HD2 1 1
13 33666 1 1 27 TYR HE1 H 4.649 3.280 3.510 1.00 . A A . 27 TYR HE1 1 1
13 33667 1 1 27 TYR HE2 H 0.832 1.653 4.500 1.00 . A A . 27 TYR HE2 1 1
13 33668 1 1 27 TYR HH H 2.495 2.002 2.018 1.00 . A A . 27 TYR HH 1 1
13 33669 1 1 27 TYR N N 5.145 -0.179 8.959 1.00 . A A . 27 TYR N 1 1
13 33670 1 1 27 TYR O O 6.699 2.252 9.276 1.00 . A A . 27 TYR O 1 1
13 33671 1 1 27 TYR OH O 2.256 2.739 2.585 1.00 . A A . 27 TYR OH 1 1
13 33672 1 1 28 ILE C C 9.178 2.961 5.939 1.00 . A A . 28 ILE C 1 1
13 33673 1 1 28 ILE CA C 8.629 2.579 7.314 1.00 . A A . 28 ILE CA 1 1
13 33674 1 1 28 ILE CB C 9.712 1.812 8.100 1.00 . A A . 28 ILE CB 1 1
13 33675 1 1 28 ILE CD1 C 12.050 2.013 9.090 1.00 . A A . 28 ILE CD1 1 1
13 33676 1 1 28 ILE CG1 C 10.938 2.700 8.327 1.00 . A A . 28 ILE CG1 1 1
13 33677 1 1 28 ILE CG2 C 10.102 0.537 7.364 1.00 . A A . 28 ILE CG2 1 1
13 33678 1 1 28 ILE H H 7.224 1.325 6.350 1.00 . A A . 28 ILE H 1 1
13 33679 1 1 28 ILE HA H 8.388 3.480 7.859 1.00 . A A . 28 ILE HA 1 1
13 33680 1 1 28 ILE HB H 9.298 1.531 9.056 1.00 . A A . 28 ILE HB 1 1
13 33681 1 1 28 ILE HD11 H 12.035 2.339 10.119 1.00 . A A . 28 ILE HD11 1 1
13 33682 1 1 28 ILE HD12 H 13.001 2.266 8.645 1.00 . A A . 28 ILE HD12 1 1
13 33683 1 1 28 ILE HD13 H 11.906 0.944 9.049 1.00 . A A . 28 ILE HD13 1 1
13 33684 1 1 28 ILE HG12 H 11.334 3.008 7.371 1.00 . A A . 28 ILE HG12 1 1
13 33685 1 1 28 ILE HG13 H 10.640 3.574 8.888 1.00 . A A . 28 ILE HG13 1 1
13 33686 1 1 28 ILE HG21 H 10.788 0.778 6.566 1.00 . A A . 28 ILE HG21 1 1
13 33687 1 1 28 ILE HG22 H 9.217 0.075 6.952 1.00 . A A . 28 ILE HG22 1 1
13 33688 1 1 28 ILE HG23 H 10.575 -0.145 8.054 1.00 . A A . 28 ILE HG23 1 1
13 33689 1 1 28 ILE N N 7.409 1.792 7.191 1.00 . A A . 28 ILE N 1 1
13 33690 1 1 28 ILE O O 9.178 2.144 5.017 1.00 . A A . 28 ILE O 1 1
13 33691 1 1 29 PRO C C 11.284 3.754 3.957 1.00 . A A . 29 PRO C 1 1
13 33692 1 1 29 PRO CA C 10.208 4.684 4.508 1.00 . A A . 29 PRO CA 1 1
13 33693 1 1 29 PRO CB C 10.810 6.044 4.864 1.00 . A A . 29 PRO CB 1 1
13 33694 1 1 29 PRO CD C 9.699 5.250 6.825 1.00 . A A . 29 PRO CD 1 1
13 33695 1 1 29 PRO CG C 10.043 6.497 6.059 1.00 . A A . 29 PRO CG 1 1
13 33696 1 1 29 PRO HA H 9.433 4.813 3.766 1.00 . A A . 29 PRO HA 1 1
13 33697 1 1 29 PRO HB2 H 11.860 5.929 5.089 1.00 . A A . 29 PRO HB2 1 1
13 33698 1 1 29 PRO HB3 H 10.686 6.726 4.036 1.00 . A A . 29 PRO HB3 1 1
13 33699 1 1 29 PRO HD2 H 10.464 5.033 7.555 1.00 . A A . 29 PRO HD2 1 1
13 33700 1 1 29 PRO HD3 H 8.737 5.355 7.302 1.00 . A A . 29 PRO HD3 1 1
13 33701 1 1 29 PRO HG2 H 10.655 7.151 6.661 1.00 . A A . 29 PRO HG2 1 1
13 33702 1 1 29 PRO HG3 H 9.143 7.006 5.746 1.00 . A A . 29 PRO HG3 1 1
13 33703 1 1 29 PRO N N 9.657 4.208 5.781 1.00 . A A . 29 PRO N 1 1
13 33704 1 1 29 PRO O O 11.996 3.095 4.716 1.00 . A A . 29 PRO O 1 1
13 33705 1 1 30 ALA C C 13.655 3.641 1.662 1.00 . A A . 30 ALA C 1 1
13 33706 1 1 30 ALA CA C 12.387 2.857 1.982 1.00 . A A . 30 ALA CA 1 1
13 33707 1 1 30 ALA CB C 11.807 2.247 0.715 1.00 . A A . 30 ALA CB 1 1
13 33708 1 1 30 ALA H H 10.802 4.255 2.083 1.00 . A A . 30 ALA H 1 1
13 33709 1 1 30 ALA HA H 12.634 2.052 2.659 1.00 . A A . 30 ALA HA 1 1
13 33710 1 1 30 ALA HB1 H 10.938 1.657 0.965 1.00 . A A . 30 ALA HB1 1 1
13 33711 1 1 30 ALA HB2 H 12.548 1.618 0.246 1.00 . A A . 30 ALA HB2 1 1
13 33712 1 1 30 ALA HB3 H 11.522 3.036 0.034 1.00 . A A . 30 ALA HB3 1 1
13 33713 1 1 30 ALA N N 11.397 3.706 2.634 1.00 . A A . 30 ALA N 1 1
13 33714 1 1 30 ALA O O 14.760 3.101 1.714 1.00 . A A . 30 ALA O 1 1
13 33715 1 1 31 ILE C C 14.995 6.664 2.182 1.00 . A A . 31 ILE C 1 1
13 33716 1 1 31 ILE CA C 14.619 5.775 1.001 1.00 . A A . 31 ILE CA 1 1
13 33717 1 1 31 ILE CB C 14.314 6.664 -0.220 1.00 . A A . 31 ILE CB 1 1
13 33718 1 1 31 ILE CD1 C 12.940 8.777 -0.577 1.00 . A A . 31 ILE CD1 1 1
13 33719 1 1 31 ILE CG1 C 12.963 7.361 -0.046 1.00 . A A . 31 ILE CG1 1 1
13 33720 1 1 31 ILE CG2 C 14.331 5.838 -1.496 1.00 . A A . 31 ILE CG2 1 1
13 33721 1 1 31 ILE H H 12.582 5.289 1.306 1.00 . A A . 31 ILE H 1 1
13 33722 1 1 31 ILE HA H 15.460 5.141 0.757 1.00 . A A . 31 ILE HA 1 1
13 33723 1 1 31 ILE HB H 15.089 7.412 -0.295 1.00 . A A . 31 ILE HB 1 1
13 33724 1 1 31 ILE HD11 H 13.952 9.140 -0.679 1.00 . A A . 31 ILE HD11 1 1
13 33725 1 1 31 ILE HD12 H 12.398 9.411 0.110 1.00 . A A . 31 ILE HD12 1 1
13 33726 1 1 31 ILE HD13 H 12.453 8.793 -1.541 1.00 . A A . 31 ILE HD13 1 1
13 33727 1 1 31 ILE HG12 H 12.205 6.798 -0.571 1.00 . A A . 31 ILE HG12 1 1
13 33728 1 1 31 ILE HG13 H 12.715 7.395 1.005 1.00 . A A . 31 ILE HG13 1 1
13 33729 1 1 31 ILE HG21 H 15.352 5.621 -1.770 1.00 . A A . 31 ILE HG21 1 1
13 33730 1 1 31 ILE HG22 H 13.854 6.391 -2.291 1.00 . A A . 31 ILE HG22 1 1
13 33731 1 1 31 ILE HG23 H 13.798 4.912 -1.332 1.00 . A A . 31 ILE HG23 1 1
13 33732 1 1 31 ILE N N 13.489 4.917 1.330 1.00 . A A . 31 ILE N 1 1
13 33733 1 1 31 ILE O O 14.130 7.263 2.820 1.00 . A A . 31 ILE O 1 1
13 33734 1 1 32 THR C C 18.203 8.042 3.302 1.00 . A A . 32 THR C 1 1
13 33735 1 1 32 THR CA C 16.781 7.562 3.570 1.00 . A A . 32 THR CA 1 1
13 33736 1 1 32 THR CB C 16.736 6.769 4.877 1.00 . A A . 32 THR CB 1 1
13 33737 1 1 32 THR CG2 C 17.084 7.599 6.094 1.00 . A A . 32 THR CG2 1 1
13 33738 1 1 32 THR H H 16.932 6.244 1.920 1.00 . A A . 32 THR H 1 1
13 33739 1 1 32 THR HA H 16.134 8.421 3.659 1.00 . A A . 32 THR HA 1 1
13 33740 1 1 32 THR HB H 17.445 5.956 4.818 1.00 . A A . 32 THR HB 1 1
13 33741 1 1 32 THR HG1 H 15.469 5.629 5.843 1.00 . A A . 32 THR HG1 1 1
13 33742 1 1 32 THR HG21 H 16.772 7.079 6.986 1.00 . A A . 32 THR HG21 1 1
13 33743 1 1 32 THR HG22 H 16.578 8.551 6.036 1.00 . A A . 32 THR HG22 1 1
13 33744 1 1 32 THR HG23 H 18.151 7.760 6.125 1.00 . A A . 32 THR HG23 1 1
13 33745 1 1 32 THR N N 16.291 6.745 2.466 1.00 . A A . 32 THR N 1 1
13 33746 1 1 32 THR O O 18.456 9.242 3.200 1.00 . A A . 32 THR O 1 1
13 33747 1 1 32 THR OG1 O 15.446 6.220 5.087 1.00 . A A . 32 THR OG1 1 1
13 33748 1 1 33 TRP C C 21.069 6.618 1.756 1.00 . A A . 33 TRP C 1 1
13 33749 1 1 33 TRP CA C 20.529 7.421 2.936 1.00 . A A . 33 TRP CA 1 1
13 33750 1 1 33 TRP CB C 21.372 7.154 4.184 1.00 . A A . 33 TRP CB 1 1
13 33751 1 1 33 TRP CD1 C 21.689 9.222 5.663 1.00 . A A . 33 TRP CD1 1 1
13 33752 1 1 33 TRP CD2 C 23.360 8.859 4.219 1.00 . A A . 33 TRP CD2 1 1
13 33753 1 1 33 TRP CE2 C 23.655 10.016 4.966 1.00 . A A . 33 TRP CE2 1 1
13 33754 1 1 33 TRP CE3 C 24.272 8.435 3.248 1.00 . A A . 33 TRP CE3 1 1
13 33755 1 1 33 TRP CG C 22.098 8.367 4.681 1.00 . A A . 33 TRP CG 1 1
13 33756 1 1 33 TRP CH2 C 25.694 10.313 3.813 1.00 . A A . 33 TRP CH2 1 1
13 33757 1 1 33 TRP CZ2 C 24.821 10.751 4.770 1.00 . A A . 33 TRP CZ2 1 1
13 33758 1 1 33 TRP CZ3 C 25.428 9.166 3.054 1.00 . A A . 33 TRP CZ3 1 1
13 33759 1 1 33 TRP H H 18.868 6.155 3.282 1.00 . A A . 33 TRP H 1 1
13 33760 1 1 33 TRP HA H 20.584 8.472 2.693 1.00 . A A . 33 TRP HA 1 1
13 33761 1 1 33 TRP HB2 H 20.728 6.804 4.977 1.00 . A A . 33 TRP HB2 1 1
13 33762 1 1 33 TRP HB3 H 22.105 6.392 3.962 1.00 . A A . 33 TRP HB3 1 1
13 33763 1 1 33 TRP HD1 H 20.764 9.120 6.213 1.00 . A A . 33 TRP HD1 1 1
13 33764 1 1 33 TRP HE1 H 22.553 10.950 6.487 1.00 . A A . 33 TRP HE1 1 1
13 33765 1 1 33 TRP HE3 H 24.083 7.553 2.654 1.00 . A A . 33 TRP HE3 1 1
13 33766 1 1 33 TRP HH2 H 26.611 10.854 3.627 1.00 . A A . 33 TRP HH2 1 1
13 33767 1 1 33 TRP HZ2 H 25.041 11.638 5.347 1.00 . A A . 33 TRP HZ2 1 1
13 33768 1 1 33 TRP HZ3 H 26.144 8.853 2.308 1.00 . A A . 33 TRP HZ3 1 1
13 33769 1 1 33 TRP N N 19.130 7.095 3.190 1.00 . A A . 33 TRP N 1 1
13 33770 1 1 33 TRP NE1 N 22.620 10.217 5.840 1.00 . A A . 33 TRP NE1 1 1
13 33771 1 1 33 TRP O O 21.042 5.387 1.767 1.00 . A A . 33 TRP O 1 1
13 33772 1 1 34 HIS C C 23.452 7.285 -0.824 1.00 . A A . 34 HIS C 1 1
13 33773 1 1 34 HIS CA C 22.105 6.675 -0.445 1.00 . A A . 34 HIS CA 1 1
13 33774 1 1 34 HIS CB C 21.126 6.796 -1.615 1.00 . A A . 34 HIS CB 1 1
13 33775 1 1 34 HIS CD2 C 20.906 4.250 -2.060 1.00 . A A . 34 HIS CD2 1 1
13 33776 1 1 34 HIS CE1 C 18.753 4.180 -2.467 1.00 . A A . 34 HIS CE1 1 1
13 33777 1 1 34 HIS CG C 20.430 5.513 -1.947 1.00 . A A . 34 HIS CG 1 1
13 33778 1 1 34 HIS H H 21.552 8.301 0.791 1.00 . A A . 34 HIS H 1 1
13 33779 1 1 34 HIS HA H 22.250 5.630 -0.215 1.00 . A A . 34 HIS HA 1 1
13 33780 1 1 34 HIS HB2 H 20.372 7.528 -1.369 1.00 . A A . 34 HIS HB2 1 1
13 33781 1 1 34 HIS HB3 H 21.662 7.121 -2.495 1.00 . A A . 34 HIS HB3 1 1
13 33782 1 1 34 HIS HD1 H 18.450 6.187 -2.205 1.00 . A A . 34 HIS HD1 1 1
13 33783 1 1 34 HIS HD2 H 21.931 3.936 -1.921 1.00 . A A . 34 HIS HD2 1 1
13 33784 1 1 34 HIS HE1 H 17.763 3.821 -2.707 1.00 . A A . 34 HIS HE1 1 1
13 33785 1 1 34 HIS HE2 H 19.903 2.493 -2.622 1.00 . A A . 34 HIS HE2 1 1
13 33786 1 1 34 HIS N N 21.559 7.322 0.741 1.00 . A A . 34 HIS N 1 1
13 33787 1 1 34 HIS ND1 N 19.078 5.434 -2.209 1.00 . A A . 34 HIS ND1 1 1
13 33788 1 1 34 HIS NE2 N 19.844 3.442 -2.384 1.00 . A A . 34 HIS NE2 1 1
13 33789 1 1 34 HIS O O 23.528 8.449 -1.220 1.00 . A A . 34 HIS O 1 1
13 33790 1 1 35 ALA C C 26.707 5.817 -1.577 1.00 . A A . 35 ALA C 1 1
13 33791 1 1 35 ALA CA C 25.854 6.954 -1.029 1.00 . A A . 35 ALA CA 1 1
13 33792 1 1 35 ALA CB C 26.515 7.569 0.196 1.00 . A A . 35 ALA CB 1 1
13 33793 1 1 35 ALA H H 24.387 5.575 -0.379 1.00 . A A . 35 ALA H 1 1
13 33794 1 1 35 ALA HA H 25.766 7.722 -1.784 1.00 . A A . 35 ALA HA 1 1
13 33795 1 1 35 ALA HB1 H 27.587 7.483 0.108 1.00 . A A . 35 ALA HB1 1 1
13 33796 1 1 35 ALA HB2 H 26.183 7.048 1.083 1.00 . A A . 35 ALA HB2 1 1
13 33797 1 1 35 ALA HB3 H 26.242 8.611 0.267 1.00 . A A . 35 ALA HB3 1 1
13 33798 1 1 35 ALA N N 24.511 6.493 -0.700 1.00 . A A . 35 ALA N 1 1
13 33799 1 1 35 ALA O O 27.409 5.137 -0.829 1.00 . A A . 35 ALA O 1 1
13 33800 1 1 36 ARG C C 28.133 5.094 -4.771 1.00 . A A . 36 ARG C 1 1
13 33801 1 1 36 ARG CA C 27.411 4.559 -3.539 1.00 . A A . 36 ARG CA 1 1
13 33802 1 1 36 ARG CB C 26.492 3.401 -3.934 1.00 . A A . 36 ARG CB 1 1
13 33803 1 1 36 ARG CD C 26.668 1.066 -4.844 1.00 . A A . 36 ARG CD 1 1
13 33804 1 1 36 ARG CG C 27.133 2.033 -3.768 1.00 . A A . 36 ARG CG 1 1
13 33805 1 1 36 ARG CZ C 27.440 0.345 -7.071 1.00 . A A . 36 ARG CZ 1 1
13 33806 1 1 36 ARG H H 26.065 6.190 -3.434 1.00 . A A . 36 ARG H 1 1
13 33807 1 1 36 ARG HA H 28.144 4.201 -2.833 1.00 . A A . 36 ARG HA 1 1
13 33808 1 1 36 ARG HB2 H 25.604 3.436 -3.321 1.00 . A A . 36 ARG HB2 1 1
13 33809 1 1 36 ARG HB3 H 26.208 3.519 -4.970 1.00 . A A . 36 ARG HB3 1 1
13 33810 1 1 36 ARG HD2 H 26.826 0.056 -4.496 1.00 . A A . 36 ARG HD2 1 1
13 33811 1 1 36 ARG HD3 H 25.614 1.224 -5.023 1.00 . A A . 36 ARG HD3 1 1
13 33812 1 1 36 ARG HE H 27.874 2.098 -6.222 1.00 . A A . 36 ARG HE 1 1
13 33813 1 1 36 ARG HG2 H 28.206 2.139 -3.831 1.00 . A A . 36 ARG HG2 1 1
13 33814 1 1 36 ARG HG3 H 26.865 1.637 -2.800 1.00 . A A . 36 ARG HG3 1 1
13 33815 1 1 36 ARG HH11 H 26.285 -1.006 -6.106 1.00 . A A . 36 ARG HH11 1 1
13 33816 1 1 36 ARG HH12 H 26.840 -1.489 -7.674 1.00 . A A . 36 ARG HH12 1 1
13 33817 1 1 36 ARG HH21 H 28.605 1.466 -8.284 1.00 . A A . 36 ARG HH21 1 1
13 33818 1 1 36 ARG HH22 H 28.158 -0.086 -8.910 1.00 . A A . 36 ARG HH22 1 1
13 33819 1 1 36 ARG N N 26.642 5.615 -2.890 1.00 . A A . 36 ARG N 1 1
13 33820 1 1 36 ARG NE N 27.394 1.253 -6.099 1.00 . A A . 36 ARG NE 1 1
13 33821 1 1 36 ARG NH1 N 26.803 -0.812 -6.939 1.00 . A A . 36 ARG NH1 1 1
13 33822 1 1 36 ARG NH2 N 28.124 0.596 -8.179 1.00 . A A . 36 ARG NH2 1 1
13 33823 1 1 36 ARG O O 29.322 4.837 -4.966 1.00 . A A . 36 ARG O 1 1
13 33824 1 1 37 PHE C C 28.837 7.631 -6.487 1.00 . A A . 37 PHE C 1 1
13 33825 1 1 37 PHE CA C 27.983 6.411 -6.813 1.00 . A A . 37 PHE CA 1 1
13 33826 1 1 37 PHE CB C 26.874 6.797 -7.793 1.00 . A A . 37 PHE CB 1 1
13 33827 1 1 37 PHE CD1 C 24.966 5.208 -7.422 1.00 . A A . 37 PHE CD1 1 1
13 33828 1 1 37 PHE CD2 C 26.261 4.980 -9.412 1.00 . A A . 37 PHE CD2 1 1
13 33829 1 1 37 PHE CE1 C 24.176 4.142 -7.809 1.00 . A A . 37 PHE CE1 1 1
13 33830 1 1 37 PHE CE2 C 25.474 3.914 -9.805 1.00 . A A . 37 PHE CE2 1 1
13 33831 1 1 37 PHE CG C 26.017 5.638 -8.218 1.00 . A A . 37 PHE CG 1 1
13 33832 1 1 37 PHE CZ C 24.431 3.495 -9.003 1.00 . A A . 37 PHE CZ 1 1
13 33833 1 1 37 PHE H H 26.467 6.009 -5.390 1.00 . A A . 37 PHE H 1 1
13 33834 1 1 37 PHE HA H 28.609 5.659 -7.269 1.00 . A A . 37 PHE HA 1 1
13 33835 1 1 37 PHE HB2 H 26.232 7.532 -7.330 1.00 . A A . 37 PHE HB2 1 1
13 33836 1 1 37 PHE HB3 H 27.319 7.224 -8.680 1.00 . A A . 37 PHE HB3 1 1
13 33837 1 1 37 PHE HD1 H 24.768 5.714 -6.489 1.00 . A A . 37 PHE HD1 1 1
13 33838 1 1 37 PHE HD2 H 27.076 5.306 -10.040 1.00 . A A . 37 PHE HD2 1 1
13 33839 1 1 37 PHE HE1 H 23.362 3.817 -7.180 1.00 . A A . 37 PHE HE1 1 1
13 33840 1 1 37 PHE HE2 H 25.674 3.410 -10.739 1.00 . A A . 37 PHE HE2 1 1
13 33841 1 1 37 PHE HZ H 23.814 2.662 -9.308 1.00 . A A . 37 PHE HZ 1 1
13 33842 1 1 37 PHE N N 27.409 5.839 -5.601 1.00 . A A . 37 PHE N 1 1
13 33843 1 1 37 PHE O O 30.008 7.698 -6.858 1.00 . A A . 37 PHE O 1 1
13 33844 1 1 38 ALA C C 29.466 9.727 -3.984 1.00 . A A . 38 ALA C 1 1
13 33845 1 1 38 ALA CA C 28.948 9.813 -5.415 1.00 . A A . 38 ALA CA 1 1
13 33846 1 1 38 ALA CB C 28.039 11.021 -5.578 1.00 . A A . 38 ALA CB 1 1
13 33847 1 1 38 ALA H H 27.306 8.483 -5.525 1.00 . A A . 38 ALA H 1 1
13 33848 1 1 38 ALA HA H 29.788 9.932 -6.085 1.00 . A A . 38 ALA HA 1 1
13 33849 1 1 38 ALA HB1 H 27.398 11.109 -4.713 1.00 . A A . 38 ALA HB1 1 1
13 33850 1 1 38 ALA HB2 H 27.431 10.899 -6.464 1.00 . A A . 38 ALA HB2 1 1
13 33851 1 1 38 ALA HB3 H 28.638 11.914 -5.674 1.00 . A A . 38 ALA HB3 1 1
13 33852 1 1 38 ALA N N 28.242 8.594 -5.792 1.00 . A A . 38 ALA N 1 1
13 33853 1 1 38 ALA O O 28.692 9.797 -3.028 1.00 . A A . 38 ALA O 1 1
13 33854 1 1 39 TYR C C 31.153 10.748 -1.715 1.00 . A A . 39 TYR C 1 1
13 33855 1 1 39 TYR CA C 31.400 9.481 -2.528 1.00 . A A . 39 TYR CA 1 1
13 33856 1 1 39 TYR CB C 32.903 9.235 -2.667 1.00 . A A . 39 TYR CB 1 1
13 33857 1 1 39 TYR CD1 C 32.585 6.832 -3.373 1.00 . A A . 39 TYR CD1 1 1
13 33858 1 1 39 TYR CD2 C 34.228 8.132 -4.513 1.00 . A A . 39 TYR CD2 1 1
13 33859 1 1 39 TYR CE1 C 32.895 5.741 -4.163 1.00 . A A . 39 TYR CE1 1 1
13 33860 1 1 39 TYR CE2 C 34.543 7.046 -5.307 1.00 . A A . 39 TYR CE2 1 1
13 33861 1 1 39 TYR CG C 33.245 8.044 -3.533 1.00 . A A . 39 TYR CG 1 1
13 33862 1 1 39 TYR CZ C 33.874 5.854 -5.128 1.00 . A A . 39 TYR CZ 1 1
13 33863 1 1 39 TYR H H 31.342 9.527 -4.643 1.00 . A A . 39 TYR H 1 1
13 33864 1 1 39 TYR HA H 30.955 8.644 -2.010 1.00 . A A . 39 TYR HA 1 1
13 33865 1 1 39 TYR HB2 H 33.364 10.107 -3.106 1.00 . A A . 39 TYR HB2 1 1
13 33866 1 1 39 TYR HB3 H 33.326 9.066 -1.687 1.00 . A A . 39 TYR HB3 1 1
13 33867 1 1 39 TYR HD1 H 31.820 6.748 -2.616 1.00 . A A . 39 TYR HD1 1 1
13 33868 1 1 39 TYR HD2 H 34.749 9.068 -4.648 1.00 . A A . 39 TYR HD2 1 1
13 33869 1 1 39 TYR HE1 H 32.371 4.808 -4.023 1.00 . A A . 39 TYR HE1 1 1
13 33870 1 1 39 TYR HE2 H 35.309 7.135 -6.062 1.00 . A A . 39 TYR HE2 1 1
13 33871 1 1 39 TYR HH H 34.265 5.052 -6.831 1.00 . A A . 39 TYR HH 1 1
13 33872 1 1 39 TYR N N 30.778 9.576 -3.843 1.00 . A A . 39 TYR N 1 1
13 33873 1 1 39 TYR O O 31.117 11.850 -2.263 1.00 . A A . 39 TYR O 1 1
13 33874 1 1 39 TYR OH O 34.185 4.770 -5.917 1.00 . A A . 39 TYR OH 1 1
13 33875 1 1 40 ASP C C 32.042 12.418 0.837 1.00 . A A . 40 ASP C 1 1
13 33876 1 1 40 ASP CA C 30.737 11.714 0.479 1.00 . A A . 40 ASP CA 1 1
13 33877 1 1 40 ASP CB C 30.030 11.247 1.753 1.00 . A A . 40 ASP CB 1 1
13 33878 1 1 40 ASP CG C 28.724 10.534 1.460 1.00 . A A . 40 ASP CG 1 1
13 33879 1 1 40 ASP H H 31.020 9.680 -0.031 1.00 . A A . 40 ASP H 1 1
13 33880 1 1 40 ASP HA H 30.098 12.411 -0.041 1.00 . A A . 40 ASP HA 1 1
13 33881 1 1 40 ASP HB2 H 30.677 10.567 2.287 1.00 . A A . 40 ASP HB2 1 1
13 33882 1 1 40 ASP HB3 H 29.820 12.104 2.376 1.00 . A A . 40 ASP HB3 1 1
13 33883 1 1 40 ASP HD2 H 27.798 8.922 1.486 1.00 . A A . 40 ASP HD2 1 1
13 33884 1 1 40 ASP N N 30.982 10.584 -0.409 1.00 . A A . 40 ASP N 1 1
13 33885 1 1 40 ASP O O 33.007 11.780 1.259 1.00 . A A . 40 ASP O 1 1
13 33886 1 1 40 ASP OD1 O 27.775 11.201 0.997 1.00 . A A . 40 ASP OD1 1 1
13 33887 1 1 40 ASP OD2 O 28.652 9.309 1.694 1.00 . A A . 40 ASP OD2 1 1
13 33888 1 1 41 LYS C C 32.874 15.805 1.715 1.00 . A A . 41 LYS C 1 1
13 33889 1 1 41 LYS CA C 33.250 14.527 0.972 1.00 . A A . 41 LYS CA 1 1
13 33890 1 1 41 LYS CB C 34.003 14.873 -0.313 1.00 . A A . 41 LYS CB 1 1
13 33891 1 1 41 LYS CD C 36.323 14.182 0.360 1.00 . A A . 41 LYS CD 1 1
13 33892 1 1 41 LYS CE C 37.523 14.675 1.153 1.00 . A A . 41 LYS CE 1 1
13 33893 1 1 41 LYS CG C 35.432 15.334 -0.076 1.00 . A A . 41 LYS CG 1 1
13 33894 1 1 41 LYS H H 31.263 14.187 0.328 1.00 . A A . 41 LYS H 1 1
13 33895 1 1 41 LYS HA H 33.891 13.932 1.605 1.00 . A A . 41 LYS HA 1 1
13 33896 1 1 41 LYS HB2 H 34.030 13.999 -0.948 1.00 . A A . 41 LYS HB2 1 1
13 33897 1 1 41 LYS HB3 H 33.474 15.663 -0.826 1.00 . A A . 41 LYS HB3 1 1
13 33898 1 1 41 LYS HD2 H 35.749 13.508 0.977 1.00 . A A . 41 LYS HD2 1 1
13 33899 1 1 41 LYS HD3 H 36.673 13.659 -0.518 1.00 . A A . 41 LYS HD3 1 1
13 33900 1 1 41 LYS HE2 H 38.278 13.903 1.155 1.00 . A A . 41 LYS HE2 1 1
13 33901 1 1 41 LYS HE3 H 37.915 15.561 0.675 1.00 . A A . 41 LYS HE3 1 1
13 33902 1 1 41 LYS HG2 H 35.823 15.751 -0.991 1.00 . A A . 41 LYS HG2 1 1
13 33903 1 1 41 LYS HG3 H 35.433 16.090 0.696 1.00 . A A . 41 LYS HG3 1 1
13 33904 1 1 41 LYS HZ1 H 36.801 15.974 2.619 1.00 . A A . 41 LYS HZ1 1 1
13 33905 1 1 41 LYS HZ2 H 37.999 14.916 3.173 1.00 . A A . 41 LYS HZ2 1 1
13 33906 1 1 41 LYS HZ3 H 36.428 14.349 2.901 1.00 . A A . 41 LYS HZ3 1 1
13 33907 1 1 41 LYS N N 32.064 13.735 0.666 1.00 . A A . 41 LYS N 1 1
13 33908 1 1 41 LYS NZ N 37.162 15.001 2.560 1.00 . A A . 41 LYS NZ 1 1
13 33909 1 1 41 LYS O O 31.768 16.323 1.561 1.00 . A A . 41 LYS O 1 1
13 33910 1 1 42 GLU C C 33.441 18.735 2.368 1.00 . A A . 42 GLU C 1 1
13 33911 1 1 42 GLU CA C 33.568 17.526 3.290 1.00 . A A . 42 GLU CA 1 1
13 33912 1 1 42 GLU CB C 34.704 17.751 4.289 1.00 . A A . 42 GLU CB 1 1
13 33913 1 1 42 GLU CD C 33.596 17.326 6.519 1.00 . A A . 42 GLU CD 1 1
13 33914 1 1 42 GLU CG C 34.244 18.350 5.608 1.00 . A A . 42 GLU CG 1 1
13 33915 1 1 42 GLU H H 34.664 15.851 2.604 1.00 . A A . 42 GLU H 1 1
13 33916 1 1 42 GLU HA H 32.643 17.404 3.832 1.00 . A A . 42 GLU HA 1 1
13 33917 1 1 42 GLU HB2 H 35.179 16.803 4.495 1.00 . A A . 42 GLU HB2 1 1
13 33918 1 1 42 GLU HB3 H 35.429 18.419 3.849 1.00 . A A . 42 GLU HB3 1 1
13 33919 1 1 42 GLU HE2 H 32.474 17.032 7.972 1.00 . A A . 42 GLU HE2 1 1
13 33920 1 1 42 GLU HG2 H 35.100 18.771 6.115 1.00 . A A . 42 GLU HG2 1 1
13 33921 1 1 42 GLU HG3 H 33.528 19.133 5.402 1.00 . A A . 42 GLU HG3 1 1
13 33922 1 1 42 GLU N N 33.802 16.308 2.523 1.00 . A A . 42 GLU N 1 1
13 33923 1 1 42 GLU O O 34.401 19.127 1.706 1.00 . A A . 42 GLU O 1 1
13 33924 1 1 42 GLU OE1 O 33.836 16.117 6.318 1.00 . A A . 42 GLU OE1 1 1
13 33925 1 1 42 GLU OE2 O 32.849 17.733 7.434 1.00 . A A . 42 GLU OE2 1 1
13 33926 1 1 43 LYS C C 30.969 21.409 2.137 1.00 . A A . 43 LYS C 1 1
13 33927 1 1 43 LYS CA C 31.994 20.485 1.489 1.00 . A A . 43 LYS CA 1 1
13 33928 1 1 43 LYS CB C 31.503 20.046 0.108 1.00 . A A . 43 LYS CB 1 1
13 33929 1 1 43 LYS CD C 33.281 20.341 -1.642 1.00 . A A . 43 LYS CD 1 1
13 33930 1 1 43 LYS CE C 32.961 19.399 -2.791 1.00 . A A . 43 LYS CE 1 1
13 33931 1 1 43 LYS CG C 32.018 20.918 -1.026 1.00 . A A . 43 LYS CG 1 1
13 33932 1 1 43 LYS H H 31.521 18.961 2.881 1.00 . A A . 43 LYS H 1 1
13 33933 1 1 43 LYS HA H 32.924 21.021 1.377 1.00 . A A . 43 LYS HA 1 1
13 33934 1 1 43 LYS HB2 H 31.828 19.031 -0.071 1.00 . A A . 43 LYS HB2 1 1
13 33935 1 1 43 LYS HB3 H 30.423 20.076 0.096 1.00 . A A . 43 LYS HB3 1 1
13 33936 1 1 43 LYS HD2 H 33.890 21.151 -2.015 1.00 . A A . 43 LYS HD2 1 1
13 33937 1 1 43 LYS HD3 H 33.826 19.798 -0.884 1.00 . A A . 43 LYS HD3 1 1
13 33938 1 1 43 LYS HE2 H 32.114 18.788 -2.513 1.00 . A A . 43 LYS HE2 1 1
13 33939 1 1 43 LYS HE3 H 32.710 19.985 -3.662 1.00 . A A . 43 LYS HE3 1 1
13 33940 1 1 43 LYS HG2 H 31.255 20.986 -1.788 1.00 . A A . 43 LYS HG2 1 1
13 33941 1 1 43 LYS HG3 H 32.233 21.903 -0.640 1.00 . A A . 43 LYS HG3 1 1
13 33942 1 1 43 LYS HZ1 H 33.789 17.709 -3.698 1.00 . A A . 43 LYS HZ1 1 1
13 33943 1 1 43 LYS HZ2 H 34.539 18.145 -2.245 1.00 . A A . 43 LYS HZ2 1 1
13 33944 1 1 43 LYS HZ3 H 34.831 19.040 -3.651 1.00 . A A . 43 LYS HZ3 1 1
13 33945 1 1 43 LYS N N 32.248 19.320 2.330 1.00 . A A . 43 LYS N 1 1
13 33946 1 1 43 LYS NZ N 34.110 18.510 -3.119 1.00 . A A . 43 LYS NZ 1 1
13 33947 1 1 43 LYS O O 31.169 22.622 2.208 1.00 . A A . 43 LYS O 1 1
13 33948 1 1 44 THR C C 28.966 21.576 4.766 1.00 . A A . 44 THR C 1 1
13 33949 1 1 44 THR CA C 28.812 21.600 3.248 1.00 . A A . 44 THR CA 1 1
13 33950 1 1 44 THR CB C 27.441 21.050 2.855 1.00 . A A . 44 THR CB 1 1
13 33951 1 1 44 THR CG2 C 27.021 21.436 1.453 1.00 . A A . 44 THR CG2 1 1
13 33952 1 1 44 THR H H 29.768 19.858 2.520 1.00 . A A . 44 THR H 1 1
13 33953 1 1 44 THR HA H 28.893 22.621 2.907 1.00 . A A . 44 THR HA 1 1
13 33954 1 1 44 THR HB H 26.699 21.437 3.539 1.00 . A A . 44 THR HB 1 1
13 33955 1 1 44 THR HG1 H 26.544 19.314 2.733 1.00 . A A . 44 THR HG1 1 1
13 33956 1 1 44 THR HG21 H 25.964 21.658 1.441 1.00 . A A . 44 THR HG21 1 1
13 33957 1 1 44 THR HG22 H 27.224 20.618 0.778 1.00 . A A . 44 THR HG22 1 1
13 33958 1 1 44 THR HG23 H 27.576 22.308 1.138 1.00 . A A . 44 THR HG23 1 1
13 33959 1 1 44 THR N N 29.870 20.829 2.606 1.00 . A A . 44 THR N 1 1
13 33960 1 1 44 THR O O 29.783 20.830 5.306 1.00 . A A . 44 THR O 1 1
13 33961 1 1 44 THR OG1 O 27.426 19.636 2.934 1.00 . A A . 44 THR OG1 1 1
13 33962 1 1 45 ASP C C 26.837 22.257 7.505 1.00 . A A . 45 ASP C 1 1
13 33963 1 1 45 ASP CA C 28.222 22.471 6.905 1.00 . A A . 45 ASP CA 1 1
13 33964 1 1 45 ASP CB C 28.780 23.825 7.350 1.00 . A A . 45 ASP CB 1 1
13 33965 1 1 45 ASP CG C 30.287 23.801 7.517 1.00 . A A . 45 ASP CG 1 1
13 33966 1 1 45 ASP H H 27.544 22.969 4.962 1.00 . A A . 45 ASP H 1 1
13 33967 1 1 45 ASP HA H 28.879 21.689 7.255 1.00 . A A . 45 ASP HA 1 1
13 33968 1 1 45 ASP HB2 H 28.530 24.571 6.611 1.00 . A A . 45 ASP HB2 1 1
13 33969 1 1 45 ASP HB3 H 28.335 24.096 8.296 1.00 . A A . 45 ASP HB3 1 1
13 33970 1 1 45 ASP HD2 H 31.882 24.737 7.327 1.00 . A A . 45 ASP HD2 1 1
13 33971 1 1 45 ASP N N 28.175 22.398 5.449 1.00 . A A . 45 ASP N 1 1
13 33972 1 1 45 ASP O O 25.847 22.140 6.782 1.00 . A A . 45 ASP O 1 1
13 33973 1 1 45 ASP OD1 O 30.819 22.766 7.970 1.00 . A A . 45 ASP OD1 1 1
13 33974 1 1 45 ASP OD2 O 30.935 24.820 7.195 1.00 . A A . 45 ASP OD2 1 1
13 33975 1 1 46 ARG C C 24.875 20.676 9.135 1.00 . A A . 46 ARG C 1 1
13 33976 1 1 46 ARG CA C 25.510 22.006 9.530 1.00 . A A . 46 ARG CA 1 1
13 33977 1 1 46 ARG CB C 24.548 23.155 9.224 1.00 . A A . 46 ARG CB 1 1
13 33978 1 1 46 ARG CD C 24.208 24.736 11.148 1.00 . A A . 46 ARG CD 1 1
13 33979 1 1 46 ARG CG C 24.959 24.476 9.853 1.00 . A A . 46 ARG CG 1 1
13 33980 1 1 46 ARG CZ C 23.005 26.620 12.185 1.00 . A A . 46 ARG CZ 1 1
13 33981 1 1 46 ARG H H 27.598 22.306 9.354 1.00 . A A . 46 ARG H 1 1
13 33982 1 1 46 ARG HA H 25.715 21.992 10.589 1.00 . A A . 46 ARG HA 1 1
13 33983 1 1 46 ARG HB2 H 24.495 23.291 8.154 1.00 . A A . 46 ARG HB2 1 1
13 33984 1 1 46 ARG HB3 H 23.567 22.895 9.594 1.00 . A A . 46 ARG HB3 1 1
13 33985 1 1 46 ARG HD2 H 23.274 24.194 11.122 1.00 . A A . 46 ARG HD2 1 1
13 33986 1 1 46 ARG HD3 H 24.807 24.381 11.974 1.00 . A A . 46 ARG HD3 1 1
13 33987 1 1 46 ARG HE H 24.447 26.797 10.817 1.00 . A A . 46 ARG HE 1 1
13 33988 1 1 46 ARG HG2 H 26.017 24.450 10.062 1.00 . A A . 46 ARG HG2 1 1
13 33989 1 1 46 ARG HG3 H 24.747 25.275 9.157 1.00 . A A . 46 ARG HG3 1 1
13 33990 1 1 46 ARG HH11 H 22.419 24.795 12.831 1.00 . A A . 46 ARG HH11 1 1
13 33991 1 1 46 ARG HH12 H 21.589 26.137 13.544 1.00 . A A . 46 ARG HH12 1 1
13 33992 1 1 46 ARG HH21 H 23.357 28.563 11.755 1.00 . A A . 46 ARG HH21 1 1
13 33993 1 1 46 ARG HH22 H 22.120 28.276 12.933 1.00 . A A . 46 ARG HH22 1 1
13 33994 1 1 46 ARG N N 26.775 22.206 8.832 1.00 . A A . 46 ARG N 1 1
13 33995 1 1 46 ARG NE N 23.925 26.156 11.342 1.00 . A A . 46 ARG NE 1 1
13 33996 1 1 46 ARG NH1 N 22.279 25.781 12.913 1.00 . A A . 46 ARG NH1 1 1
13 33997 1 1 46 ARG NH2 N 22.811 27.927 12.300 1.00 . A A . 46 ARG NH2 1 1
13 33998 1 1 46 ARG O O 25.182 20.119 8.081 1.00 . A A . 46 ARG O 1 1
13 33999 1 1 47 TYR C C 21.942 19.146 9.094 1.00 . A A . 47 TYR C 1 1
13 34000 1 1 47 TYR CA C 23.309 18.909 9.726 1.00 . A A . 47 TYR CA 1 1
13 34001 1 1 47 TYR CB C 23.155 18.112 11.022 1.00 . A A . 47 TYR CB 1 1
13 34002 1 1 47 TYR CD1 C 22.302 15.839 10.328 1.00 . A A . 47 TYR CD1 1 1
13 34003 1 1 47 TYR CD2 C 24.522 15.995 11.182 1.00 . A A . 47 TYR CD2 1 1
13 34004 1 1 47 TYR CE1 C 22.459 14.476 10.161 1.00 . A A . 47 TYR CE1 1 1
13 34005 1 1 47 TYR CE2 C 24.686 14.633 11.017 1.00 . A A . 47 TYR CE2 1 1
13 34006 1 1 47 TYR CG C 23.330 16.621 10.840 1.00 . A A . 47 TYR CG 1 1
13 34007 1 1 47 TYR CZ C 23.652 13.878 10.506 1.00 . A A . 47 TYR CZ 1 1
13 34008 1 1 47 TYR H H 23.785 20.664 10.810 1.00 . A A . 47 TYR H 1 1
13 34009 1 1 47 TYR HA H 23.918 18.344 9.036 1.00 . A A . 47 TYR HA 1 1
13 34010 1 1 47 TYR HB2 H 23.894 18.448 11.734 1.00 . A A . 47 TYR HB2 1 1
13 34011 1 1 47 TYR HB3 H 22.168 18.284 11.427 1.00 . A A . 47 TYR HB3 1 1
13 34012 1 1 47 TYR HD1 H 21.369 16.310 10.057 1.00 . A A . 47 TYR HD1 1 1
13 34013 1 1 47 TYR HD2 H 25.331 16.590 11.582 1.00 . A A . 47 TYR HD2 1 1
13 34014 1 1 47 TYR HE1 H 21.647 13.885 9.761 1.00 . A A . 47 TYR HE1 1 1
13 34015 1 1 47 TYR HE2 H 25.621 14.166 11.289 1.00 . A A . 47 TYR HE2 1 1
13 34016 1 1 47 TYR HH H 23.950 12.327 9.412 1.00 . A A . 47 TYR HH 1 1
13 34017 1 1 47 TYR N N 23.988 20.173 9.986 1.00 . A A . 47 TYR N 1 1
13 34018 1 1 47 TYR O O 21.362 20.224 9.232 1.00 . A A . 47 TYR O 1 1
13 34019 1 1 47 TYR OH O 23.811 12.521 10.342 1.00 . A A . 47 TYR OH 1 1
13 34020 1 1 48 ASN C C 19.039 17.616 8.614 1.00 . A A . 48 ASN C 1 1
13 34021 1 1 48 ASN CA C 20.132 18.232 7.748 1.00 . A A . 48 ASN CA 1 1
13 34022 1 1 48 ASN CB C 20.169 17.539 6.385 1.00 . A A . 48 ASN CB 1 1
13 34023 1 1 48 ASN CG C 21.250 18.099 5.481 1.00 . A A . 48 ASN CG 1 1
13 34024 1 1 48 ASN H H 21.942 17.300 8.327 1.00 . A A . 48 ASN H 1 1
13 34025 1 1 48 ASN HA H 19.913 19.279 7.604 1.00 . A A . 48 ASN HA 1 1
13 34026 1 1 48 ASN HB2 H 20.356 16.486 6.528 1.00 . A A . 48 ASN HB2 1 1
13 34027 1 1 48 ASN HB3 H 19.214 17.667 5.897 1.00 . A A . 48 ASN HB3 1 1
13 34028 1 1 48 ASN HD21 H 20.411 19.900 5.551 1.00 . A A . 48 ASN HD21 1 1
13 34029 1 1 48 ASN HD22 H 21.844 19.777 4.596 1.00 . A A . 48 ASN HD22 1 1
13 34030 1 1 48 ASN N N 21.432 18.133 8.402 1.00 . A A . 48 ASN N 1 1
13 34031 1 1 48 ASN ND2 N 21.159 19.389 5.178 1.00 . A A . 48 ASN ND2 1 1
13 34032 1 1 48 ASN O O 19.224 16.548 9.199 1.00 . A A . 48 ASN O 1 1
13 34033 1 1 48 ASN OD1 O 22.157 17.380 5.059 1.00 . A A . 48 ASN OD1 1 1
13 34034 1 1 49 GLU C C 15.653 17.304 8.588 1.00 . A A . 49 GLU C 1 1
13 34035 1 1 49 GLU CA C 16.775 17.813 9.488 1.00 . A A . 49 GLU CA 1 1
13 34036 1 1 49 GLU CB C 16.251 18.927 10.396 1.00 . A A . 49 GLU CB 1 1
13 34037 1 1 49 GLU CD C 16.313 19.965 12.697 1.00 . A A . 49 GLU CD 1 1
13 34038 1 1 49 GLU CG C 17.004 19.044 11.711 1.00 . A A . 49 GLU CG 1 1
13 34039 1 1 49 GLU H H 17.812 19.139 8.204 1.00 . A A . 49 GLU H 1 1
13 34040 1 1 49 GLU HA H 17.127 16.997 10.100 1.00 . A A . 49 GLU HA 1 1
13 34041 1 1 49 GLU HB2 H 16.332 19.869 9.874 1.00 . A A . 49 GLU HB2 1 1
13 34042 1 1 49 GLU HB3 H 15.211 18.738 10.616 1.00 . A A . 49 GLU HB3 1 1
13 34043 1 1 49 GLU HE2 H 15.222 21.453 12.929 1.00 . A A . 49 GLU HE2 1 1
13 34044 1 1 49 GLU HG2 H 17.084 18.062 12.154 1.00 . A A . 49 GLU HG2 1 1
13 34045 1 1 49 GLU HG3 H 17.992 19.430 11.512 1.00 . A A . 49 GLU HG3 1 1
13 34046 1 1 49 GLU N N 17.899 18.295 8.693 1.00 . A A . 49 GLU N 1 1
13 34047 1 1 49 GLU O O 15.054 18.069 7.833 1.00 . A A . 49 GLU O 1 1
13 34048 1 1 49 GLU OE1 O 16.456 19.741 13.918 1.00 . A A . 49 GLU OE1 1 1
13 34049 1 1 49 GLU OE2 O 15.630 20.910 12.250 1.00 . A A . 49 GLU OE2 1 1
13 34050 1 1 50 ARG C C 13.151 14.955 8.743 1.00 . A A . 50 ARG C 1 1
13 34051 1 1 50 ARG CA C 14.324 15.395 7.869 1.00 . A A . 50 ARG CA 1 1
13 34052 1 1 50 ARG CB C 14.880 14.197 7.096 1.00 . A A . 50 ARG CB 1 1
13 34053 1 1 50 ARG CD C 15.393 13.384 4.772 1.00 . A A . 50 ARG CD 1 1
13 34054 1 1 50 ARG CG C 14.401 14.127 5.655 1.00 . A A . 50 ARG CG 1 1
13 34055 1 1 50 ARG CZ C 16.494 15.224 3.558 1.00 . A A . 50 ARG CZ 1 1
13 34056 1 1 50 ARG H H 15.887 15.449 9.296 1.00 . A A . 50 ARG H 1 1
13 34057 1 1 50 ARG HA H 13.975 16.136 7.164 1.00 . A A . 50 ARG HA 1 1
13 34058 1 1 50 ARG HB2 H 15.958 14.256 7.092 1.00 . A A . 50 ARG HB2 1 1
13 34059 1 1 50 ARG HB3 H 14.579 13.288 7.598 1.00 . A A . 50 ARG HB3 1 1
13 34060 1 1 50 ARG HD2 H 16.298 13.211 5.334 1.00 . A A . 50 ARG HD2 1 1
13 34061 1 1 50 ARG HD3 H 14.961 12.437 4.485 1.00 . A A . 50 ARG HD3 1 1
13 34062 1 1 50 ARG HE H 15.350 13.822 2.717 1.00 . A A . 50 ARG HE 1 1
13 34063 1 1 50 ARG HG2 H 13.453 13.612 5.626 1.00 . A A . 50 ARG HG2 1 1
13 34064 1 1 50 ARG HG3 H 14.278 15.132 5.278 1.00 . A A . 50 ARG HG3 1 1
13 34065 1 1 50 ARG HH11 H 16.831 15.217 5.553 1.00 . A A . 50 ARG HH11 1 1
13 34066 1 1 50 ARG HH12 H 17.594 16.500 4.676 1.00 . A A . 50 ARG HH12 1 1
13 34067 1 1 50 ARG HH21 H 16.353 15.510 1.562 1.00 . A A . 50 ARG HH21 1 1
13 34068 1 1 50 ARG HH22 H 17.323 16.667 2.410 1.00 . A A . 50 ARG HH22 1 1
13 34069 1 1 50 ARG N N 15.374 16.008 8.675 1.00 . A A . 50 ARG N 1 1
13 34070 1 1 50 ARG NE N 15.723 14.140 3.566 1.00 . A A . 50 ARG NE 1 1
13 34071 1 1 50 ARG NH1 N 17.015 15.685 4.689 1.00 . A A . 50 ARG NH1 1 1
13 34072 1 1 50 ARG NH2 N 16.744 15.852 2.417 1.00 . A A . 50 ARG NH2 1 1
13 34073 1 1 50 ARG O O 13.340 14.558 9.893 1.00 . A A . 50 ARG O 1 1
13 34074 1 1 51 PRO C C 10.819 13.208 9.503 1.00 . A A . 51 PRO C 1 1
13 34075 1 1 51 PRO CA C 10.716 14.624 8.948 1.00 . A A . 51 PRO CA 1 1
13 34076 1 1 51 PRO CB C 9.605 14.706 7.897 1.00 . A A . 51 PRO CB 1 1
13 34077 1 1 51 PRO CD C 11.603 15.481 6.843 1.00 . A A . 51 PRO CD 1 1
13 34078 1 1 51 PRO CG C 10.112 15.665 6.878 1.00 . A A . 51 PRO CG 1 1
13 34079 1 1 51 PRO HA H 10.505 15.311 9.753 1.00 . A A . 51 PRO HA 1 1
13 34080 1 1 51 PRO HB2 H 9.436 13.727 7.472 1.00 . A A . 51 PRO HB2 1 1
13 34081 1 1 51 PRO HB3 H 8.696 15.065 8.358 1.00 . A A . 51 PRO HB3 1 1
13 34082 1 1 51 PRO HD2 H 11.874 14.735 6.110 1.00 . A A . 51 PRO HD2 1 1
13 34083 1 1 51 PRO HD3 H 12.094 16.418 6.629 1.00 . A A . 51 PRO HD3 1 1
13 34084 1 1 51 PRO HG2 H 9.683 15.436 5.913 1.00 . A A . 51 PRO HG2 1 1
13 34085 1 1 51 PRO HG3 H 9.866 16.675 7.168 1.00 . A A . 51 PRO HG3 1 1
13 34086 1 1 51 PRO N N 11.919 15.019 8.207 1.00 . A A . 51 PRO N 1 1
13 34087 1 1 51 PRO O O 11.881 12.587 9.457 1.00 . A A . 51 PRO O 1 1
13 34088 1 1 52 TRP C C 8.483 10.571 10.046 1.00 . A A . 52 TRP C 1 1
13 34089 1 1 52 TRP CA C 9.671 11.357 10.591 1.00 . A A . 52 TRP CA 1 1
13 34090 1 1 52 TRP CB C 9.599 11.424 12.118 1.00 . A A . 52 TRP CB 1 1
13 34091 1 1 52 TRP CD1 C 12.040 11.997 12.646 1.00 . A A . 52 TRP CD1 1 1
13 34092 1 1 52 TRP CD2 C 11.276 10.173 13.696 1.00 . A A . 52 TRP CD2 1 1
13 34093 1 1 52 TRP CE2 C 12.618 10.376 14.069 1.00 . A A . 52 TRP CE2 1 1
13 34094 1 1 52 TRP CE3 C 10.584 9.083 14.234 1.00 . A A . 52 TRP CE3 1 1
13 34095 1 1 52 TRP CG C 10.925 11.222 12.785 1.00 . A A . 52 TRP CG 1 1
13 34096 1 1 52 TRP CH2 C 12.581 8.472 15.465 1.00 . A A . 52 TRP CH2 1 1
13 34097 1 1 52 TRP CZ2 C 13.281 9.530 14.953 1.00 . A A . 52 TRP CZ2 1 1
13 34098 1 1 52 TRP CZ3 C 11.245 8.244 15.112 1.00 . A A . 52 TRP CZ3 1 1
13 34099 1 1 52 TRP H H 8.892 13.244 10.034 1.00 . A A . 52 TRP H 1 1
13 34100 1 1 52 TRP HA H 10.583 10.853 10.305 1.00 . A A . 52 TRP HA 1 1
13 34101 1 1 52 TRP HB2 H 9.223 12.393 12.412 1.00 . A A . 52 TRP HB2 1 1
13 34102 1 1 52 TRP HB3 H 8.925 10.659 12.475 1.00 . A A . 52 TRP HB3 1 1
13 34103 1 1 52 TRP HD1 H 12.095 12.874 12.018 1.00 . A A . 52 TRP HD1 1 1
13 34104 1 1 52 TRP HE1 H 13.962 11.877 13.484 1.00 . A A . 52 TRP HE1 1 1
13 34105 1 1 52 TRP HE3 H 9.554 8.892 13.974 1.00 . A A . 52 TRP HE3 1 1
13 34106 1 1 52 TRP HH2 H 13.056 7.789 16.154 1.00 . A A . 52 TRP HH2 1 1
13 34107 1 1 52 TRP HZ2 H 14.311 9.691 15.236 1.00 . A A . 52 TRP HZ2 1 1
13 34108 1 1 52 TRP HZ3 H 10.726 7.397 15.537 1.00 . A A . 52 TRP HZ3 1 1
13 34109 1 1 52 TRP N N 9.707 12.701 10.027 1.00 . A A . 52 TRP N 1 1
13 34110 1 1 52 TRP NE1 N 13.062 11.495 13.414 1.00 . A A . 52 TRP NE1 1 1
13 34111 1 1 52 TRP O O 7.342 11.029 10.107 1.00 . A A . 52 TRP O 1 1
13 34112 1 1 53 GLY C C 7.729 7.144 9.513 1.00 . A A . 53 GLY C 1 1
13 34113 1 1 53 GLY CA C 7.703 8.555 8.961 1.00 . A A . 53 GLY CA 1 1
13 34114 1 1 53 GLY H H 9.688 9.073 9.489 1.00 . A A . 53 GLY H 1 1
13 34115 1 1 53 GLY HA2 H 6.749 9.004 9.196 1.00 . A A . 53 GLY HA2 1 1
13 34116 1 1 53 GLY HA3 H 7.815 8.513 7.889 1.00 . A A . 53 GLY HA3 1 1
13 34117 1 1 53 GLY N N 8.759 9.385 9.512 1.00 . A A . 53 GLY N 1 1
13 34118 1 1 53 GLY O O 8.723 6.432 9.367 1.00 . A A . 53 GLY O 1 1
13 34119 1 1 54 GLY C C 5.156 5.052 11.176 1.00 . A A . 54 GLY C 1 1
13 34120 1 1 54 GLY CA C 6.556 5.404 10.713 1.00 . A A . 54 GLY CA 1 1
13 34121 1 1 54 GLY H H 5.873 7.349 10.233 1.00 . A A . 54 GLY H 1 1
13 34122 1 1 54 GLY HA2 H 6.866 4.688 9.965 1.00 . A A . 54 GLY HA2 1 1
13 34123 1 1 54 GLY HA3 H 7.228 5.341 11.556 1.00 . A A . 54 GLY HA3 1 1
13 34124 1 1 54 GLY N N 6.635 6.738 10.148 1.00 . A A . 54 GLY N 1 1
13 34125 1 1 54 GLY O O 4.406 5.920 11.622 1.00 . A A . 54 GLY O 1 1
13 34126 1 1 55 GLY C C 3.434 1.846 11.771 1.00 . A A . 55 GLY C 1 1
13 34127 1 1 55 GLY CA C 3.484 3.333 11.485 1.00 . A A . 55 GLY CA 1 1
13 34128 1 1 55 GLY H H 5.443 3.127 10.706 1.00 . A A . 55 GLY H 1 1
13 34129 1 1 55 GLY HA2 H 3.203 3.870 12.378 1.00 . A A . 55 GLY HA2 1 1
13 34130 1 1 55 GLY HA3 H 2.777 3.562 10.701 1.00 . A A . 55 GLY HA3 1 1
13 34131 1 1 55 GLY N N 4.802 3.775 11.069 1.00 . A A . 55 GLY N 1 1
13 34132 1 1 55 GLY O O 4.404 1.127 11.530 1.00 . A A . 55 GLY O 1 1
13 34133 1 1 56 PHE C C 0.656 -0.430 12.511 1.00 . A A . 56 PHE C 1 1
13 34134 1 1 56 PHE CA C 2.125 -0.029 12.605 1.00 . A A . 56 PHE CA 1 1
13 34135 1 1 56 PHE CB C 2.657 -0.324 14.009 1.00 . A A . 56 PHE CB 1 1
13 34136 1 1 56 PHE CD1 C 2.047 1.820 15.160 1.00 . A A . 56 PHE CD1 1 1
13 34137 1 1 56 PHE CD2 C 1.191 -0.224 16.042 1.00 . A A . 56 PHE CD2 1 1
13 34138 1 1 56 PHE CE1 C 1.397 2.525 16.155 1.00 . A A . 56 PHE CE1 1 1
13 34139 1 1 56 PHE CE2 C 0.539 0.476 17.040 1.00 . A A . 56 PHE CE2 1 1
13 34140 1 1 56 PHE CG C 1.950 0.438 15.092 1.00 . A A . 56 PHE CG 1 1
13 34141 1 1 56 PHE CZ C 0.643 1.852 17.097 1.00 . A A . 56 PHE CZ 1 1
13 34142 1 1 56 PHE H H 1.562 2.006 12.455 1.00 . A A . 56 PHE H 1 1
13 34143 1 1 56 PHE HA H 2.689 -0.604 11.887 1.00 . A A . 56 PHE HA 1 1
13 34144 1 1 56 PHE HB2 H 2.541 -1.378 14.216 1.00 . A A . 56 PHE HB2 1 1
13 34145 1 1 56 PHE HB3 H 3.706 -0.068 14.050 1.00 . A A . 56 PHE HB3 1 1
13 34146 1 1 56 PHE HD1 H 2.636 2.347 14.425 1.00 . A A . 56 PHE HD1 1 1
13 34147 1 1 56 PHE HD2 H 1.110 -1.300 15.999 1.00 . A A . 56 PHE HD2 1 1
13 34148 1 1 56 PHE HE1 H 1.480 3.601 16.198 1.00 . A A . 56 PHE HE1 1 1
13 34149 1 1 56 PHE HE2 H -0.050 -0.052 17.775 1.00 . A A . 56 PHE HE2 1 1
13 34150 1 1 56 PHE HZ H 0.134 2.401 17.875 1.00 . A A . 56 PHE HZ 1 1
13 34151 1 1 56 PHE N N 2.300 1.383 12.286 1.00 . A A . 56 PHE N 1 1
13 34152 1 1 56 PHE O O -0.235 0.379 12.765 1.00 . A A . 56 PHE O 1 1
13 34153 1 1 57 GLY C C -1.037 -3.680 12.106 1.00 . A A . 57 GLY C 1 1
13 34154 1 1 57 GLY CA C -0.950 -2.169 12.023 1.00 . A A . 57 GLY CA 1 1
13 34155 1 1 57 GLY H H 1.163 -2.284 11.955 1.00 . A A . 57 GLY H 1 1
13 34156 1 1 57 GLY HA2 H -1.544 -1.742 12.818 1.00 . A A . 57 GLY HA2 1 1
13 34157 1 1 57 GLY HA3 H -1.352 -1.847 11.074 1.00 . A A . 57 GLY HA3 1 1
13 34158 1 1 57 GLY N N 0.413 -1.684 12.145 1.00 . A A . 57 GLY N 1 1
13 34159 1 1 57 GLY O O -0.039 -4.353 12.364 1.00 . A A . 57 GLY O 1 1
13 34160 1 1 58 LEU C C -3.164 -6.144 10.680 1.00 . A A . 58 LEU C 1 1
13 34161 1 1 58 LEU CA C -2.448 -5.656 11.936 1.00 . A A . 58 LEU CA 1 1
13 34162 1 1 58 LEU CB C -3.261 -6.028 13.178 1.00 . A A . 58 LEU CB 1 1
13 34163 1 1 58 LEU CD1 C -3.582 -5.612 15.628 1.00 . A A . 58 LEU CD1 1 1
13 34164 1 1 58 LEU CD2 C -1.588 -6.895 14.831 1.00 . A A . 58 LEU CD2 1 1
13 34165 1 1 58 LEU CG C -2.561 -5.769 14.512 1.00 . A A . 58 LEU CG 1 1
13 34166 1 1 58 LEU H H -2.991 -3.626 11.684 1.00 . A A . 58 LEU H 1 1
13 34167 1 1 58 LEU HA H -1.481 -6.134 11.993 1.00 . A A . 58 LEU HA 1 1
13 34168 1 1 58 LEU HB2 H -4.182 -5.465 13.161 1.00 . A A . 58 LEU HB2 1 1
13 34169 1 1 58 LEU HB3 H -3.502 -7.080 13.122 1.00 . A A . 58 LEU HB3 1 1
13 34170 1 1 58 LEU HD11 H -4.476 -6.165 15.379 1.00 . A A . 58 LEU HD11 1 1
13 34171 1 1 58 LEU HD12 H -3.826 -4.568 15.750 1.00 . A A . 58 LEU HD12 1 1
13 34172 1 1 58 LEU HD13 H -3.169 -5.994 16.551 1.00 . A A . 58 LEU HD13 1 1
13 34173 1 1 58 LEU HD21 H -1.292 -7.384 13.916 1.00 . A A . 58 LEU HD21 1 1
13 34174 1 1 58 LEU HD22 H -2.067 -7.610 15.484 1.00 . A A . 58 LEU HD22 1 1
13 34175 1 1 58 LEU HD23 H -0.715 -6.488 15.320 1.00 . A A . 58 LEU HD23 1 1
13 34176 1 1 58 LEU HG H -1.998 -4.849 14.443 1.00 . A A . 58 LEU HG 1 1
13 34177 1 1 58 LEU N N -2.234 -4.215 11.886 1.00 . A A . 58 LEU N 1 1
13 34178 1 1 58 LEU O O -3.754 -5.353 9.944 1.00 . A A . 58 LEU O 1 1
13 34179 1 1 59 SER C C -4.253 -9.450 9.587 1.00 . A A . 59 SER C 1 1
13 34180 1 1 59 SER CA C -3.751 -8.043 9.275 1.00 . A A . 59 SER CA 1 1
13 34181 1 1 59 SER CB C -2.777 -8.085 8.097 1.00 . A A . 59 SER CB 1 1
13 34182 1 1 59 SER H H -2.622 -8.029 11.066 1.00 . A A . 59 SER H 1 1
13 34183 1 1 59 SER HA H -4.595 -7.422 9.012 1.00 . A A . 59 SER HA 1 1
13 34184 1 1 59 SER HB2 H -3.010 -8.933 7.470 1.00 . A A . 59 SER HB2 1 1
13 34185 1 1 59 SER HB3 H -2.872 -7.175 7.521 1.00 . A A . 59 SER HB3 1 1
13 34186 1 1 59 SER HG H -0.873 -7.634 8.018 1.00 . A A . 59 SER HG 1 1
13 34187 1 1 59 SER N N -3.107 -7.451 10.442 1.00 . A A . 59 SER N 1 1
13 34188 1 1 59 SER O O -3.878 -10.044 10.597 1.00 . A A . 59 SER O 1 1
13 34189 1 1 59 SER OG O -1.438 -8.204 8.544 1.00 . A A . 59 SER OG 1 1
13 34190 1 1 60 ARG C C -5.850 -12.007 7.547 1.00 . A A . 60 ARG C 1 1
13 34191 1 1 60 ARG CA C -5.657 -11.313 8.891 1.00 . A A . 60 ARG CA 1 1
13 34192 1 1 60 ARG CB C -6.990 -11.239 9.637 1.00 . A A . 60 ARG CB 1 1
13 34193 1 1 60 ARG CD C -8.180 -10.331 11.654 1.00 . A A . 60 ARG CD 1 1
13 34194 1 1 60 ARG CG C -6.852 -10.803 11.087 1.00 . A A . 60 ARG CG 1 1
13 34195 1 1 60 ARG CZ C -7.514 -8.881 13.531 1.00 . A A . 60 ARG CZ 1 1
13 34196 1 1 60 ARG H H -5.365 -9.453 7.924 1.00 . A A . 60 ARG H 1 1
13 34197 1 1 60 ARG HA H -4.956 -11.885 9.481 1.00 . A A . 60 ARG HA 1 1
13 34198 1 1 60 ARG HB2 H -7.633 -10.534 9.131 1.00 . A A . 60 ARG HB2 1 1
13 34199 1 1 60 ARG HB3 H -7.454 -12.214 9.618 1.00 . A A . 60 ARG HB3 1 1
13 34200 1 1 60 ARG HD2 H -8.501 -9.457 11.109 1.00 . A A . 60 ARG HD2 1 1
13 34201 1 1 60 ARG HD3 H -8.910 -11.118 11.533 1.00 . A A . 60 ARG HD3 1 1
13 34202 1 1 60 ARG HE H -8.455 -10.630 13.717 1.00 . A A . 60 ARG HE 1 1
13 34203 1 1 60 ARG HG2 H -6.499 -11.639 11.671 1.00 . A A . 60 ARG HG2 1 1
13 34204 1 1 60 ARG HG3 H -6.139 -9.994 11.143 1.00 . A A . 60 ARG HG3 1 1
13 34205 1 1 60 ARG HH11 H -7.029 -8.163 11.703 1.00 . A A . 60 ARG HH11 1 1
13 34206 1 1 60 ARG HH12 H -6.571 -7.160 13.040 1.00 . A A . 60 ARG HH12 1 1
13 34207 1 1 60 ARG HH21 H -7.853 -9.314 15.476 1.00 . A A . 60 ARG HH21 1 1
13 34208 1 1 60 ARG HH22 H -7.038 -7.814 15.181 1.00 . A A . 60 ARG HH22 1 1
13 34209 1 1 60 ARG N N -5.102 -9.976 8.710 1.00 . A A . 60 ARG N 1 1
13 34210 1 1 60 ARG NE N -8.080 -9.994 13.073 1.00 . A A . 60 ARG NE 1 1
13 34211 1 1 60 ARG NH1 N -6.995 -7.995 12.688 1.00 . A A . 60 ARG NH1 1 1
13 34212 1 1 60 ARG NH2 N -7.464 -8.650 14.836 1.00 . A A . 60 ARG NH2 1 1
13 34213 1 1 60 ARG O O -6.141 -11.362 6.540 1.00 . A A . 60 ARG O 1 1
13 34214 1 1 61 TRP C C -7.297 -14.510 6.112 1.00 . A A . 61 TRP C 1 1
13 34215 1 1 61 TRP CA C -5.841 -14.108 6.318 1.00 . A A . 61 TRP CA 1 1
13 34216 1 1 61 TRP CB C -4.955 -15.355 6.369 1.00 . A A . 61 TRP CB 1 1
13 34217 1 1 61 TRP CD1 C -4.852 -15.710 3.834 1.00 . A A . 61 TRP CD1 1 1
13 34218 1 1 61 TRP CD2 C -2.881 -15.932 4.874 1.00 . A A . 61 TRP CD2 1 1
13 34219 1 1 61 TRP CE2 C -2.689 -16.149 3.497 1.00 . A A . 61 TRP CE2 1 1
13 34220 1 1 61 TRP CE3 C -1.780 -16.020 5.730 1.00 . A A . 61 TRP CE3 1 1
13 34221 1 1 61 TRP CG C -4.272 -15.652 5.069 1.00 . A A . 61 TRP CG 1 1
13 34222 1 1 61 TRP CH2 C -0.380 -16.528 3.817 1.00 . A A . 61 TRP CH2 1 1
13 34223 1 1 61 TRP CZ2 C -1.441 -16.448 2.957 1.00 . A A . 61 TRP CZ2 1 1
13 34224 1 1 61 TRP CZ3 C -0.541 -16.317 5.192 1.00 . A A . 61 TRP CZ3 1 1
13 34225 1 1 61 TRP H H -5.452 -13.783 8.374 1.00 . A A . 61 TRP H 1 1
13 34226 1 1 61 TRP HA H -5.529 -13.491 5.489 1.00 . A A . 61 TRP HA 1 1
13 34227 1 1 61 TRP HB2 H -4.193 -15.216 7.122 1.00 . A A . 61 TRP HB2 1 1
13 34228 1 1 61 TRP HB3 H -5.561 -16.210 6.632 1.00 . A A . 61 TRP HB3 1 1
13 34229 1 1 61 TRP HD1 H -5.902 -15.543 3.647 1.00 . A A . 61 TRP HD1 1 1
13 34230 1 1 61 TRP HE1 H -4.077 -16.104 1.923 1.00 . A A . 61 TRP HE1 1 1
13 34231 1 1 61 TRP HE3 H -1.884 -15.861 6.793 1.00 . A A . 61 TRP HE3 1 1
13 34232 1 1 61 TRP HH2 H 0.606 -16.758 3.442 1.00 . A A . 61 TRP HH2 1 1
13 34233 1 1 61 TRP HZ2 H -1.300 -16.613 1.899 1.00 . A A . 61 TRP HZ2 1 1
13 34234 1 1 61 TRP HZ3 H 0.321 -16.389 5.838 1.00 . A A . 61 TRP HZ3 1 1
13 34235 1 1 61 TRP N N -5.684 -13.326 7.539 1.00 . A A . 61 TRP N 1 1
13 34236 1 1 61 TRP NE1 N -3.907 -16.008 2.883 1.00 . A A . 61 TRP NE1 1 1
13 34237 1 1 61 TRP O O -7.984 -14.903 7.055 1.00 . A A . 61 TRP O 1 1
13 34238 1 1 62 ASP C C -9.195 -16.104 3.819 1.00 . A A . 62 ASP C 1 1
13 34239 1 1 62 ASP CA C -9.137 -14.759 4.536 1.00 . A A . 62 ASP CA 1 1
13 34240 1 1 62 ASP CB C -9.763 -13.672 3.660 1.00 . A A . 62 ASP CB 1 1
13 34241 1 1 62 ASP CG C -10.534 -12.648 4.471 1.00 . A A . 62 ASP CG 1 1
13 34242 1 1 62 ASP H H -7.166 -14.086 4.162 1.00 . A A . 62 ASP H 1 1
13 34243 1 1 62 ASP HA H -9.694 -14.831 5.458 1.00 . A A . 62 ASP HA 1 1
13 34244 1 1 62 ASP HB2 H -8.983 -13.160 3.118 1.00 . A A . 62 ASP HB2 1 1
13 34245 1 1 62 ASP HB3 H -10.443 -14.132 2.956 1.00 . A A . 62 ASP HB3 1 1
13 34246 1 1 62 ASP HD2 H -11.716 -12.353 5.875 1.00 . A A . 62 ASP HD2 1 1
13 34247 1 1 62 ASP N N -7.762 -14.407 4.871 1.00 . A A . 62 ASP N 1 1
13 34248 1 1 62 ASP O O -8.475 -16.330 2.845 1.00 . A A . 62 ASP O 1 1
13 34249 1 1 62 ASP OD1 O -10.415 -11.442 4.172 1.00 . A A . 62 ASP OD1 1 1
13 34250 1 1 62 ASP OD2 O -11.258 -13.054 5.405 1.00 . A A . 62 ASP OD2 1 1
13 34251 1 1 63 GLU C C -10.463 -18.240 2.217 1.00 . A A . 63 GLU C 1 1
13 34252 1 1 63 GLU CA C -10.220 -18.318 3.723 1.00 . A A . 63 GLU CA 1 1
13 34253 1 1 63 GLU CB C -11.378 -19.056 4.397 1.00 . A A . 63 GLU CB 1 1
13 34254 1 1 63 GLU CD C -12.644 -21.234 4.584 1.00 . A A . 63 GLU CD 1 1
13 34255 1 1 63 GLU CG C -11.343 -20.562 4.190 1.00 . A A . 63 GLU CG 1 1
13 34256 1 1 63 GLU H H -10.604 -16.744 5.085 1.00 . A A . 63 GLU H 1 1
13 34257 1 1 63 GLU HA H -9.308 -18.868 3.898 1.00 . A A . 63 GLU HA 1 1
13 34258 1 1 63 GLU HB2 H -11.345 -18.860 5.459 1.00 . A A . 63 GLU HB2 1 1
13 34259 1 1 63 GLU HB3 H -12.309 -18.681 3.999 1.00 . A A . 63 GLU HB3 1 1
13 34260 1 1 63 GLU HE2 H -14.073 -22.289 4.035 1.00 . A A . 63 GLU HE2 1 1
13 34261 1 1 63 GLU HG2 H -11.152 -20.764 3.147 1.00 . A A . 63 GLU HG2 1 1
13 34262 1 1 63 GLU HG3 H -10.545 -20.976 4.789 1.00 . A A . 63 GLU HG3 1 1
13 34263 1 1 63 GLU N N -10.059 -16.990 4.309 1.00 . A A . 63 GLU N 1 1
13 34264 1 1 63 GLU O O -10.198 -19.197 1.488 1.00 . A A . 63 GLU O 1 1
13 34265 1 1 63 GLU OE1 O -13.047 -21.104 5.758 1.00 . A A . 63 GLU OE1 1 1
13 34266 1 1 63 GLU OE2 O -13.259 -21.891 3.717 1.00 . A A . 63 GLU OE2 1 1
13 34267 1 1 64 LYS C C -10.034 -16.306 -0.384 1.00 . A A . 64 LYS C 1 1
13 34268 1 1 64 LYS CA C -11.241 -16.905 0.335 1.00 . A A . 64 LYS CA 1 1
13 34269 1 1 64 LYS CB C -12.459 -15.997 0.151 1.00 . A A . 64 LYS CB 1 1
13 34270 1 1 64 LYS CD C -14.856 -16.043 -0.601 1.00 . A A . 64 LYS CD 1 1
13 34271 1 1 64 LYS CE C -16.204 -16.064 0.100 1.00 . A A . 64 LYS CE 1 1
13 34272 1 1 64 LYS CG C -13.785 -16.735 0.228 1.00 . A A . 64 LYS CG 1 1
13 34273 1 1 64 LYS H H -11.159 -16.371 2.381 1.00 . A A . 64 LYS H 1 1
13 34274 1 1 64 LYS HA H -11.457 -17.871 -0.095 1.00 . A A . 64 LYS HA 1 1
13 34275 1 1 64 LYS HB2 H -12.448 -15.239 0.919 1.00 . A A . 64 LYS HB2 1 1
13 34276 1 1 64 LYS HB3 H -12.393 -15.519 -0.816 1.00 . A A . 64 LYS HB3 1 1
13 34277 1 1 64 LYS HD2 H -14.563 -15.017 -0.766 1.00 . A A . 64 LYS HD2 1 1
13 34278 1 1 64 LYS HD3 H -14.945 -16.551 -1.550 1.00 . A A . 64 LYS HD3 1 1
13 34279 1 1 64 LYS HE2 H -16.043 -16.211 1.158 1.00 . A A . 64 LYS HE2 1 1
13 34280 1 1 64 LYS HE3 H -16.693 -15.115 -0.060 1.00 . A A . 64 LYS HE3 1 1
13 34281 1 1 64 LYS HG2 H -13.650 -17.739 -0.143 1.00 . A A . 64 LYS HG2 1 1
13 34282 1 1 64 LYS HG3 H -14.106 -16.769 1.259 1.00 . A A . 64 LYS HG3 1 1
13 34283 1 1 64 LYS HZ1 H -16.795 -17.417 -1.378 1.00 . A A . 64 LYS HZ1 1 1
13 34284 1 1 64 LYS HZ2 H -18.071 -16.838 -0.428 1.00 . A A . 64 LYS HZ2 1 1
13 34285 1 1 64 LYS HZ3 H -17.004 -17.991 0.200 1.00 . A A . 64 LYS HZ3 1 1
13 34286 1 1 64 LYS N N -10.966 -17.099 1.754 1.00 . A A . 64 LYS N 1 1
13 34287 1 1 64 LYS NZ N -17.080 -17.155 -0.412 1.00 . A A . 64 LYS NZ 1 1
13 34288 1 1 64 LYS O O -10.181 -15.640 -1.409 1.00 . A A . 64 LYS O 1 1
13 34289 1 1 65 GLY C C -7.616 -14.501 -0.479 1.00 . A A . 65 GLY C 1 1
13 34290 1 1 65 GLY CA C -7.635 -16.016 -0.452 1.00 . A A . 65 GLY CA 1 1
13 34291 1 1 65 GLY H H -8.780 -17.079 0.973 1.00 . A A . 65 GLY H 1 1
13 34292 1 1 65 GLY HA2 H -6.780 -16.366 0.107 1.00 . A A . 65 GLY HA2 1 1
13 34293 1 1 65 GLY HA3 H -7.565 -16.385 -1.465 1.00 . A A . 65 GLY HA3 1 1
13 34294 1 1 65 GLY N N -8.841 -16.544 0.156 1.00 . A A . 65 GLY N 1 1
13 34295 1 1 65 GLY O O -7.395 -13.896 -1.527 1.00 . A A . 65 GLY O 1 1
13 34296 1 1 66 ASN C C -7.011 -11.961 1.953 1.00 . A A . 66 ASN C 1 1
13 34297 1 1 66 ASN CA C -7.862 -12.432 0.777 1.00 . A A . 66 ASN CA 1 1
13 34298 1 1 66 ASN CB C -9.296 -11.922 0.932 1.00 . A A . 66 ASN CB 1 1
13 34299 1 1 66 ASN CG C -9.911 -11.520 -0.394 1.00 . A A . 66 ASN CG 1 1
13 34300 1 1 66 ASN H H -8.023 -14.425 1.477 1.00 . A A . 66 ASN H 1 1
13 34301 1 1 66 ASN HA H -7.444 -12.034 -0.135 1.00 . A A . 66 ASN HA 1 1
13 34302 1 1 66 ASN HB2 H -9.904 -12.700 1.368 1.00 . A A . 66 ASN HB2 1 1
13 34303 1 1 66 ASN HB3 H -9.297 -11.061 1.585 1.00 . A A . 66 ASN HB3 1 1
13 34304 1 1 66 ASN HD21 H -9.205 -9.672 -0.190 1.00 . A A . 66 ASN HD21 1 1
13 34305 1 1 66 ASN HD22 H -10.111 -9.975 -1.630 1.00 . A A . 66 ASN HD22 1 1
13 34306 1 1 66 ASN N N -7.851 -13.888 0.676 1.00 . A A . 66 ASN N 1 1
13 34307 1 1 66 ASN ND2 N -9.723 -10.262 -0.776 1.00 . A A . 66 ASN ND2 1 1
13 34308 1 1 66 ASN O O -6.772 -12.711 2.898 1.00 . A A . 66 ASN O 1 1
13 34309 1 1 66 ASN OD1 O -10.550 -12.329 -1.066 1.00 . A A . 66 ASN OD1 1 1
13 34310 1 1 67 TRP C C -6.323 -8.830 3.445 1.00 . A A . 67 TRP C 1 1
13 34311 1 1 67 TRP CA C -5.732 -10.144 2.946 1.00 . A A . 67 TRP CA 1 1
13 34312 1 1 67 TRP CB C -4.304 -9.919 2.446 1.00 . A A . 67 TRP CB 1 1
13 34313 1 1 67 TRP CD1 C -2.751 -8.442 3.850 1.00 . A A . 67 TRP CD1 1 1
13 34314 1 1 67 TRP CD2 C -2.808 -10.585 4.492 1.00 . A A . 67 TRP CD2 1 1
13 34315 1 1 67 TRP CE2 C -1.926 -9.888 5.337 1.00 . A A . 67 TRP CE2 1 1
13 34316 1 1 67 TRP CE3 C -3.007 -11.953 4.706 1.00 . A A . 67 TRP CE3 1 1
13 34317 1 1 67 TRP CG C -3.327 -9.642 3.547 1.00 . A A . 67 TRP CG 1 1
13 34318 1 1 67 TRP CH2 C -1.455 -11.849 6.565 1.00 . A A . 67 TRP CH2 1 1
13 34319 1 1 67 TRP CZ2 C -1.242 -10.511 6.379 1.00 . A A . 67 TRP CZ2 1 1
13 34320 1 1 67 TRP CZ3 C -2.327 -12.570 5.740 1.00 . A A . 67 TRP CZ3 1 1
13 34321 1 1 67 TRP H H -6.780 -10.165 1.107 1.00 . A A . 67 TRP H 1 1
13 34322 1 1 67 TRP HA H -5.710 -10.849 3.765 1.00 . A A . 67 TRP HA 1 1
13 34323 1 1 67 TRP HB2 H -3.971 -10.800 1.919 1.00 . A A . 67 TRP HB2 1 1
13 34324 1 1 67 TRP HB3 H -4.295 -9.075 1.771 1.00 . A A . 67 TRP HB3 1 1
13 34325 1 1 67 TRP HD1 H -2.940 -7.524 3.312 1.00 . A A . 67 TRP HD1 1 1
13 34326 1 1 67 TRP HE1 H -1.379 -7.862 5.331 1.00 . A A . 67 TRP HE1 1 1
13 34327 1 1 67 TRP HE3 H -3.675 -12.526 4.081 1.00 . A A . 67 TRP HE3 1 1
13 34328 1 1 67 TRP HH2 H -0.945 -12.373 7.361 1.00 . A A . 67 TRP HH2 1 1
13 34329 1 1 67 TRP HZ2 H -0.566 -9.970 7.024 1.00 . A A . 67 TRP HZ2 1 1
13 34330 1 1 67 TRP HZ3 H -2.468 -13.626 5.921 1.00 . A A . 67 TRP HZ3 1 1
13 34331 1 1 67 TRP N N -6.556 -10.715 1.886 1.00 . A A . 67 TRP N 1 1
13 34332 1 1 67 TRP NE1 N -1.907 -8.581 4.925 1.00 . A A . 67 TRP NE1 1 1
13 34333 1 1 67 TRP O O -6.104 -7.775 2.850 1.00 . A A . 67 TRP O 1 1
13 34334 1 1 68 HIS C C -6.983 -7.295 6.397 1.00 . A A . 68 HIS C 1 1
13 34335 1 1 68 HIS CA C -7.698 -7.716 5.117 1.00 . A A . 68 HIS CA 1 1
13 34336 1 1 68 HIS CB C -9.178 -7.983 5.405 1.00 . A A . 68 HIS CB 1 1
13 34337 1 1 68 HIS CD2 C -10.844 -7.695 3.438 1.00 . A A . 68 HIS CD2 1 1
13 34338 1 1 68 HIS CE1 C -11.214 -5.545 3.644 1.00 . A A . 68 HIS CE1 1 1
13 34339 1 1 68 HIS CG C -10.106 -7.254 4.485 1.00 . A A . 68 HIS CG 1 1
13 34340 1 1 68 HIS H H -7.213 -9.772 4.968 1.00 . A A . 68 HIS H 1 1
13 34341 1 1 68 HIS HA H -7.619 -6.917 4.396 1.00 . A A . 68 HIS HA 1 1
13 34342 1 1 68 HIS HB2 H -9.372 -9.040 5.302 1.00 . A A . 68 HIS HB2 1 1
13 34343 1 1 68 HIS HB3 H -9.403 -7.677 6.416 1.00 . A A . 68 HIS HB3 1 1
13 34344 1 1 68 HIS HD1 H -9.973 -5.295 5.252 1.00 . A A . 68 HIS HD1 1 1
13 34345 1 1 68 HIS HD2 H -10.890 -8.710 3.068 1.00 . A A . 68 HIS HD2 1 1
13 34346 1 1 68 HIS HE1 H -11.595 -4.546 3.482 1.00 . A A . 68 HIS HE1 1 1
13 34347 1 1 68 HIS HE2 H -12.069 -6.612 2.120 1.00 . A A . 68 HIS HE2 1 1
13 34348 1 1 68 HIS N N -7.074 -8.901 4.539 1.00 . A A . 68 HIS N 1 1
13 34349 1 1 68 HIS ND1 N -10.360 -5.902 4.586 1.00 . A A . 68 HIS ND1 1 1
13 34350 1 1 68 HIS NE2 N -11.523 -6.613 2.934 1.00 . A A . 68 HIS NE2 1 1
13 34351 1 1 68 HIS O O -6.562 -8.137 7.191 1.00 . A A . 68 HIS O 1 1
13 34352 1 1 69 GLY C C -6.108 -3.963 7.795 1.00 . A A . 69 GLY C 1 1
13 34353 1 1 69 GLY CA C -6.187 -5.478 7.778 1.00 . A A . 69 GLY CA 1 1
13 34354 1 1 69 GLY H H -7.206 -5.363 5.926 1.00 . A A . 69 GLY H 1 1
13 34355 1 1 69 GLY HA2 H -6.731 -5.807 8.651 1.00 . A A . 69 GLY HA2 1 1
13 34356 1 1 69 GLY HA3 H -5.186 -5.881 7.817 1.00 . A A . 69 GLY HA3 1 1
13 34357 1 1 69 GLY N N -6.850 -5.987 6.592 1.00 . A A . 69 GLY N 1 1
13 34358 1 1 69 GLY O O -6.233 -3.318 6.755 1.00 . A A . 69 GLY O 1 1
13 34359 1 1 70 LEU C C -4.465 -1.555 9.743 1.00 . A A . 70 LEU C 1 1
13 34360 1 1 70 LEU CA C -5.803 -1.950 9.128 1.00 . A A . 70 LEU CA 1 1
13 34361 1 1 70 LEU CB C -6.950 -1.428 9.994 1.00 . A A . 70 LEU CB 1 1
13 34362 1 1 70 LEU CD1 C -7.698 -1.315 12.385 1.00 . A A . 70 LEU CD1 1 1
13 34363 1 1 70 LEU CD2 C -8.231 -3.331 11.003 1.00 . A A . 70 LEU CD2 1 1
13 34364 1 1 70 LEU CG C -7.215 -2.229 11.269 1.00 . A A . 70 LEU CG 1 1
13 34365 1 1 70 LEU H H -5.808 -3.967 9.771 1.00 . A A . 70 LEU H 1 1
13 34366 1 1 70 LEU HA H -5.878 -1.510 8.144 1.00 . A A . 70 LEU HA 1 1
13 34367 1 1 70 LEU HB2 H -6.726 -0.408 10.274 1.00 . A A . 70 LEU HB2 1 1
13 34368 1 1 70 LEU HB3 H -7.852 -1.430 9.401 1.00 . A A . 70 LEU HB3 1 1
13 34369 1 1 70 LEU HD11 H -6.846 -0.890 12.895 1.00 . A A . 70 LEU HD11 1 1
13 34370 1 1 70 LEU HD12 H -8.291 -1.884 13.086 1.00 . A A . 70 LEU HD12 1 1
13 34371 1 1 70 LEU HD13 H -8.298 -0.522 11.966 1.00 . A A . 70 LEU HD13 1 1
13 34372 1 1 70 LEU HD21 H -7.968 -4.208 11.575 1.00 . A A . 70 LEU HD21 1 1
13 34373 1 1 70 LEU HD22 H -8.230 -3.574 9.951 1.00 . A A . 70 LEU HD22 1 1
13 34374 1 1 70 LEU HD23 H -9.215 -2.992 11.294 1.00 . A A . 70 LEU HD23 1 1
13 34375 1 1 70 LEU HG H -6.295 -2.693 11.594 1.00 . A A . 70 LEU HG 1 1
13 34376 1 1 70 LEU N N -5.899 -3.397 8.978 1.00 . A A . 70 LEU N 1 1
13 34377 1 1 70 LEU O O -3.830 -2.351 10.435 1.00 . A A . 70 LEU O 1 1
13 34378 1 1 71 TYR C C -2.820 1.694 10.182 1.00 . A A . 71 TYR C 1 1
13 34379 1 1 71 TYR CA C -2.778 0.179 10.017 1.00 . A A . 71 TYR CA 1 1
13 34380 1 1 71 TYR CB C -1.624 -0.214 9.094 1.00 . A A . 71 TYR CB 1 1
13 34381 1 1 71 TYR CD1 C -1.430 1.493 7.244 1.00 . A A . 71 TYR CD1 1 1
13 34382 1 1 71 TYR CD2 C -2.387 -0.627 6.723 1.00 . A A . 71 TYR CD2 1 1
13 34383 1 1 71 TYR CE1 C -1.607 1.899 5.934 1.00 . A A . 71 TYR CE1 1 1
13 34384 1 1 71 TYR CE2 C -2.566 -0.229 5.412 1.00 . A A . 71 TYR CE2 1 1
13 34385 1 1 71 TYR CG C -1.818 0.226 7.660 1.00 . A A . 71 TYR CG 1 1
13 34386 1 1 71 TYR CZ C -2.174 1.034 5.023 1.00 . A A . 71 TYR CZ 1 1
13 34387 1 1 71 TYR H H -4.593 0.267 8.929 1.00 . A A . 71 TYR H 1 1
13 34388 1 1 71 TYR HA H -2.623 -0.273 10.985 1.00 . A A . 71 TYR HA 1 1
13 34389 1 1 71 TYR HB2 H -0.712 0.235 9.458 1.00 . A A . 71 TYR HB2 1 1
13 34390 1 1 71 TYR HB3 H -1.517 -1.289 9.101 1.00 . A A . 71 TYR HB3 1 1
13 34391 1 1 71 TYR HD1 H -0.986 2.168 7.960 1.00 . A A . 71 TYR HD1 1 1
13 34392 1 1 71 TYR HD2 H -2.694 -1.616 7.030 1.00 . A A . 71 TYR HD2 1 1
13 34393 1 1 71 TYR HE1 H -1.299 2.889 5.631 1.00 . A A . 71 TYR HE1 1 1
13 34394 1 1 71 TYR HE2 H -3.011 -0.906 4.698 1.00 . A A . 71 TYR HE2 1 1
13 34395 1 1 71 TYR HH H -3.209 1.138 3.405 1.00 . A A . 71 TYR HH 1 1
13 34396 1 1 71 TYR N N -4.042 -0.321 9.487 1.00 . A A . 71 TYR N 1 1
13 34397 1 1 71 TYR O O -3.397 2.403 9.358 1.00 . A A . 71 TYR O 1 1
13 34398 1 1 71 TYR OH O -2.351 1.434 3.718 1.00 . A A . 71 TYR OH 1 1
13 34399 1 1 72 ALA C C -0.731 4.115 11.658 1.00 . A A . 72 ALA C 1 1
13 34400 1 1 72 ALA CA C -2.166 3.616 11.525 1.00 . A A . 72 ALA CA 1 1
13 34401 1 1 72 ALA CB C -2.956 3.930 12.787 1.00 . A A . 72 ALA CB 1 1
13 34402 1 1 72 ALA H H -1.758 1.569 11.872 1.00 . A A . 72 ALA H 1 1
13 34403 1 1 72 ALA HA H -2.638 4.126 10.697 1.00 . A A . 72 ALA HA 1 1
13 34404 1 1 72 ALA HB1 H -2.313 3.825 13.649 1.00 . A A . 72 ALA HB1 1 1
13 34405 1 1 72 ALA HB2 H -3.787 3.246 12.871 1.00 . A A . 72 ALA HB2 1 1
13 34406 1 1 72 ALA HB3 H -3.326 4.944 12.736 1.00 . A A . 72 ALA HB3 1 1
13 34407 1 1 72 ALA N N -2.201 2.185 11.251 1.00 . A A . 72 ALA N 1 1
13 34408 1 1 72 ALA O O -0.010 3.722 12.576 1.00 . A A . 72 ALA O 1 1
13 34409 1 1 73 MET C C 1.008 7.004 11.151 1.00 . A A . 73 MET C 1 1
13 34410 1 1 73 MET CA C 1.027 5.532 10.750 1.00 . A A . 73 MET CA 1 1
13 34411 1 1 73 MET CB C 1.679 5.375 9.375 1.00 . A A . 73 MET CB 1 1
13 34412 1 1 73 MET CE C 0.607 5.065 5.719 1.00 . A A . 73 MET CE 1 1
13 34413 1 1 73 MET CG C 0.943 6.107 8.265 1.00 . A A . 73 MET CG 1 1
13 34414 1 1 73 MET H H -0.944 5.254 10.030 1.00 . A A . 73 MET H 1 1
13 34415 1 1 73 MET HA H 1.603 4.981 11.478 1.00 . A A . 73 MET HA 1 1
13 34416 1 1 73 MET HB2 H 2.687 5.757 9.422 1.00 . A A . 73 MET HB2 1 1
13 34417 1 1 73 MET HB3 H 1.713 4.325 9.124 1.00 . A A . 73 MET HB3 1 1
13 34418 1 1 73 MET HE1 H 0.135 4.334 5.079 1.00 . A A . 73 MET HE1 1 1
13 34419 1 1 73 MET HE2 H 1.658 4.834 5.815 1.00 . A A . 73 MET HE2 1 1
13 34420 1 1 73 MET HE3 H 0.493 6.049 5.289 1.00 . A A . 73 MET HE3 1 1
13 34421 1 1 73 MET HG2 H 0.359 6.903 8.703 1.00 . A A . 73 MET HG2 1 1
13 34422 1 1 73 MET HG3 H 1.669 6.526 7.586 1.00 . A A . 73 MET HG3 1 1
13 34423 1 1 73 MET N N -0.323 4.980 10.736 1.00 . A A . 73 MET N 1 1
13 34424 1 1 73 MET O O -0.055 7.585 11.370 1.00 . A A . 73 MET O 1 1
13 34425 1 1 73 MET SD S -0.163 5.027 7.336 1.00 . A A . 73 MET SD 1 1
13 34426 1 1 74 ALA C C 3.355 9.714 10.763 1.00 . A A . 74 ALA C 1 1
13 34427 1 1 74 ALA CA C 2.311 9.005 11.619 1.00 . A A . 74 ALA CA 1 1
13 34428 1 1 74 ALA CB C 2.662 9.129 13.094 1.00 . A A . 74 ALA CB 1 1
13 34429 1 1 74 ALA H H 3.003 7.086 11.057 1.00 . A A . 74 ALA H 1 1
13 34430 1 1 74 ALA HA H 1.351 9.475 11.460 1.00 . A A . 74 ALA HA 1 1
13 34431 1 1 74 ALA HB1 H 2.136 9.971 13.519 1.00 . A A . 74 ALA HB1 1 1
13 34432 1 1 74 ALA HB2 H 3.726 9.279 13.199 1.00 . A A . 74 ALA HB2 1 1
13 34433 1 1 74 ALA HB3 H 2.373 8.226 13.611 1.00 . A A . 74 ALA HB3 1 1
13 34434 1 1 74 ALA N N 2.191 7.602 11.245 1.00 . A A . 74 ALA N 1 1
13 34435 1 1 74 ALA O O 4.403 9.150 10.451 1.00 . A A . 74 ALA O 1 1
13 34436 1 1 75 PHE C C 4.273 13.086 10.221 1.00 . A A . 75 PHE C 1 1
13 34437 1 1 75 PHE CA C 3.975 11.741 9.566 1.00 . A A . 75 PHE CA 1 1
13 34438 1 1 75 PHE CB C 3.382 11.958 8.171 1.00 . A A . 75 PHE CB 1 1
13 34439 1 1 75 PHE CD1 C 3.602 9.649 7.211 1.00 . A A . 75 PHE CD1 1 1
13 34440 1 1 75 PHE CD2 C 4.706 11.449 6.101 1.00 . A A . 75 PHE CD2 1 1
13 34441 1 1 75 PHE CE1 C 4.082 8.765 6.263 1.00 . A A . 75 PHE CE1 1 1
13 34442 1 1 75 PHE CE2 C 5.190 10.569 5.152 1.00 . A A . 75 PHE CE2 1 1
13 34443 1 1 75 PHE CG C 3.907 10.999 7.140 1.00 . A A . 75 PHE CG 1 1
13 34444 1 1 75 PHE CZ C 4.879 9.226 5.232 1.00 . A A . 75 PHE CZ 1 1
13 34445 1 1 75 PHE H H 2.209 11.350 10.666 1.00 . A A . 75 PHE H 1 1
13 34446 1 1 75 PHE HA H 4.896 11.187 9.473 1.00 . A A . 75 PHE HA 1 1
13 34447 1 1 75 PHE HB2 H 2.311 11.837 8.220 1.00 . A A . 75 PHE HB2 1 1
13 34448 1 1 75 PHE HB3 H 3.612 12.961 7.841 1.00 . A A . 75 PHE HB3 1 1
13 34449 1 1 75 PHE HD1 H 2.980 9.289 8.016 1.00 . A A . 75 PHE HD1 1 1
13 34450 1 1 75 PHE HD2 H 4.950 12.498 6.037 1.00 . A A . 75 PHE HD2 1 1
13 34451 1 1 75 PHE HE1 H 3.837 7.716 6.330 1.00 . A A . 75 PHE HE1 1 1
13 34452 1 1 75 PHE HE2 H 5.812 10.932 4.346 1.00 . A A . 75 PHE HE2 1 1
13 34453 1 1 75 PHE HZ H 5.255 8.538 4.491 1.00 . A A . 75 PHE HZ 1 1
13 34454 1 1 75 PHE N N 3.060 10.954 10.386 1.00 . A A . 75 PHE N 1 1
13 34455 1 1 75 PHE O O 3.440 13.635 10.941 1.00 . A A . 75 PHE O 1 1
13 34456 1 1 76 LYS C C 6.015 15.948 9.438 1.00 . A A . 76 LYS C 1 1
13 34457 1 1 76 LYS CA C 5.876 14.891 10.530 1.00 . A A . 76 LYS CA 1 1
13 34458 1 1 76 LYS CB C 7.200 14.742 11.282 1.00 . A A . 76 LYS CB 1 1
13 34459 1 1 76 LYS CD C 8.070 14.884 13.635 1.00 . A A . 76 LYS CD 1 1
13 34460 1 1 76 LYS CE C 7.825 15.520 14.994 1.00 . A A . 76 LYS CE 1 1
13 34461 1 1 76 LYS CG C 7.285 15.589 12.541 1.00 . A A . 76 LYS CG 1 1
13 34462 1 1 76 LYS H H 6.089 13.125 9.383 1.00 . A A . 76 LYS H 1 1
13 34463 1 1 76 LYS HA H 5.113 15.207 11.225 1.00 . A A . 76 LYS HA 1 1
13 34464 1 1 76 LYS HB2 H 7.327 13.706 11.561 1.00 . A A . 76 LYS HB2 1 1
13 34465 1 1 76 LYS HB3 H 8.009 15.029 10.626 1.00 . A A . 76 LYS HB3 1 1
13 34466 1 1 76 LYS HD2 H 7.766 13.849 13.673 1.00 . A A . 76 LYS HD2 1 1
13 34467 1 1 76 LYS HD3 H 9.123 14.944 13.404 1.00 . A A . 76 LYS HD3 1 1
13 34468 1 1 76 LYS HE2 H 7.992 16.584 14.915 1.00 . A A . 76 LYS HE2 1 1
13 34469 1 1 76 LYS HE3 H 6.801 15.338 15.283 1.00 . A A . 76 LYS HE3 1 1
13 34470 1 1 76 LYS HG2 H 7.775 16.522 12.304 1.00 . A A . 76 LYS HG2 1 1
13 34471 1 1 76 LYS HG3 H 6.284 15.787 12.897 1.00 . A A . 76 LYS HG3 1 1
13 34472 1 1 76 LYS HZ1 H 8.892 13.952 15.869 1.00 . A A . 76 LYS HZ1 1 1
13 34473 1 1 76 LYS HZ2 H 8.304 15.084 16.980 1.00 . A A . 76 LYS HZ2 1 1
13 34474 1 1 76 LYS HZ3 H 9.644 15.459 16.019 1.00 . A A . 76 LYS HZ3 1 1
13 34475 1 1 76 LYS N N 5.467 13.610 9.966 1.00 . A A . 76 LYS N 1 1
13 34476 1 1 76 LYS NZ N 8.730 14.965 16.038 1.00 . A A . 76 LYS NZ 1 1
13 34477 1 1 76 LYS O O 6.504 15.664 8.344 1.00 . A A . 76 LYS O 1 1
13 34478 1 1 77 ASP C C 6.974 19.020 8.927 1.00 . A A . 77 ASP C 1 1
13 34479 1 1 77 ASP CA C 5.656 18.265 8.786 1.00 . A A . 77 ASP CA 1 1
13 34480 1 1 77 ASP CB C 4.480 19.224 8.985 1.00 . A A . 77 ASP CB 1 1
13 34481 1 1 77 ASP CG C 4.063 19.903 7.695 1.00 . A A . 77 ASP CG 1 1
13 34482 1 1 77 ASP H H 5.201 17.331 10.630 1.00 . A A . 77 ASP H 1 1
13 34483 1 1 77 ASP HA H 5.601 17.844 7.793 1.00 . A A . 77 ASP HA 1 1
13 34484 1 1 77 ASP HB2 H 3.635 18.672 9.369 1.00 . A A . 77 ASP HB2 1 1
13 34485 1 1 77 ASP HB3 H 4.762 19.985 9.698 1.00 . A A . 77 ASP HB3 1 1
13 34486 1 1 77 ASP HD2 H 3.171 19.735 6.073 1.00 . A A . 77 ASP HD2 1 1
13 34487 1 1 77 ASP N N 5.581 17.166 9.742 1.00 . A A . 77 ASP N 1 1
13 34488 1 1 77 ASP O O 7.769 18.738 9.822 1.00 . A A . 77 ASP O 1 1
13 34489 1 1 77 ASP OD1 O 4.397 21.092 7.515 1.00 . A A . 77 ASP OD1 1 1
13 34490 1 1 77 ASP OD2 O 3.401 19.244 6.865 1.00 . A A . 77 ASP OD2 1 1
13 34491 1 1 78 SER C C 8.335 21.870 9.126 1.00 . A A . 78 SER C 1 1
13 34492 1 1 78 SER CA C 8.418 20.779 8.063 1.00 . A A . 78 SER CA 1 1
13 34493 1 1 78 SER CB C 8.671 21.406 6.690 1.00 . A A . 78 SER CB 1 1
13 34494 1 1 78 SER H H 6.524 20.160 7.348 1.00 . A A . 78 SER H 1 1
13 34495 1 1 78 SER HA H 9.238 20.119 8.304 1.00 . A A . 78 SER HA 1 1
13 34496 1 1 78 SER HB2 H 7.727 21.690 6.248 1.00 . A A . 78 SER HB2 1 1
13 34497 1 1 78 SER HB3 H 9.293 22.280 6.806 1.00 . A A . 78 SER HB3 1 1
13 34498 1 1 78 SER HG H 8.934 20.548 4.949 1.00 . A A . 78 SER HG 1 1
13 34499 1 1 78 SER N N 7.196 19.982 8.038 1.00 . A A . 78 SER N 1 1
13 34500 1 1 78 SER O O 9.351 22.273 9.693 1.00 . A A . 78 SER O 1 1
13 34501 1 1 78 SER OG O 9.323 20.493 5.825 1.00 . A A . 78 SER OG 1 1
13 34502 1 1 79 TRP C C 6.465 22.793 11.716 1.00 . A A . 79 TRP C 1 1
13 34503 1 1 79 TRP CA C 6.911 23.390 10.383 1.00 . A A . 79 TRP CA 1 1
13 34504 1 1 79 TRP CB C 5.868 24.394 9.882 1.00 . A A . 79 TRP CB 1 1
13 34505 1 1 79 TRP CD1 C 6.926 26.701 10.227 1.00 . A A . 79 TRP CD1 1 1
13 34506 1 1 79 TRP CD2 C 6.662 26.123 8.080 1.00 . A A . 79 TRP CD2 1 1
13 34507 1 1 79 TRP CE2 C 7.249 27.402 8.132 1.00 . A A . 79 TRP CE2 1 1
13 34508 1 1 79 TRP CE3 C 6.401 25.551 6.832 1.00 . A A . 79 TRP CE3 1 1
13 34509 1 1 79 TRP CG C 6.464 25.692 9.432 1.00 . A A . 79 TRP CG 1 1
13 34510 1 1 79 TRP CH2 C 7.311 27.533 5.774 1.00 . A A . 79 TRP CH2 1 1
13 34511 1 1 79 TRP CZ2 C 7.577 28.116 6.983 1.00 . A A . 79 TRP CZ2 1 1
13 34512 1 1 79 TRP CZ3 C 6.728 26.262 5.692 1.00 . A A . 79 TRP CZ3 1 1
13 34513 1 1 79 TRP H H 6.352 21.984 8.903 1.00 . A A . 79 TRP H 1 1
13 34514 1 1 79 TRP HA H 7.849 23.904 10.529 1.00 . A A . 79 TRP HA 1 1
13 34515 1 1 79 TRP HB2 H 5.338 23.964 9.046 1.00 . A A . 79 TRP HB2 1 1
13 34516 1 1 79 TRP HB3 H 5.168 24.605 10.676 1.00 . A A . 79 TRP HB3 1 1
13 34517 1 1 79 TRP HD1 H 6.914 26.679 11.307 1.00 . A A . 79 TRP HD1 1 1
13 34518 1 1 79 TRP HE1 H 7.783 28.569 9.790 1.00 . A A . 79 TRP HE1 1 1
13 34519 1 1 79 TRP HE3 H 5.952 24.573 6.749 1.00 . A A . 79 TRP HE3 1 1
13 34520 1 1 79 TRP HH2 H 7.549 28.052 4.858 1.00 . A A . 79 TRP HH2 1 1
13 34521 1 1 79 TRP HZ2 H 8.028 29.098 7.029 1.00 . A A . 79 TRP HZ2 1 1
13 34522 1 1 79 TRP HZ3 H 6.534 25.835 4.719 1.00 . A A . 79 TRP HZ3 1 1
13 34523 1 1 79 TRP N N 7.122 22.345 9.389 1.00 . A A . 79 TRP N 1 1
13 34524 1 1 79 TRP NE1 N 7.400 27.734 9.453 1.00 . A A . 79 TRP NE1 1 1
13 34525 1 1 79 TRP O O 5.737 23.429 12.479 1.00 . A A . 79 TRP O 1 1
13 34526 1 1 80 ASN C C 5.042 20.727 13.352 1.00 . A A . 80 ASN C 1 1
13 34527 1 1 80 ASN CA C 6.554 20.889 13.229 1.00 . A A . 80 ASN CA 1 1
13 34528 1 1 80 ASN CB C 7.094 21.665 14.432 1.00 . A A . 80 ASN CB 1 1
13 34529 1 1 80 ASN CG C 7.487 20.754 15.578 1.00 . A A . 80 ASN CG 1 1
13 34530 1 1 80 ASN H H 7.484 21.113 11.341 1.00 . A A . 80 ASN H 1 1
13 34531 1 1 80 ASN HA H 7.008 19.910 13.210 1.00 . A A . 80 ASN HA 1 1
13 34532 1 1 80 ASN HB2 H 7.965 22.227 14.129 1.00 . A A . 80 ASN HB2 1 1
13 34533 1 1 80 ASN HB3 H 6.334 22.348 14.783 1.00 . A A . 80 ASN HB3 1 1
13 34534 1 1 80 ASN HD21 H 9.320 21.525 15.595 1.00 . A A . 80 ASN HD21 1 1
13 34535 1 1 80 ASN HD22 H 9.013 20.292 16.766 1.00 . A A . 80 ASN HD22 1 1
13 34536 1 1 80 ASN N N 6.906 21.570 11.988 1.00 . A A . 80 ASN N 1 1
13 34537 1 1 80 ASN ND2 N 8.732 20.868 16.025 1.00 . A A . 80 ASN ND2 1 1
13 34538 1 1 80 ASN O O 4.356 21.598 13.887 1.00 . A A . 80 ASN O 1 1
13 34539 1 1 80 ASN OD1 O 6.681 19.957 16.058 1.00 . A A . 80 ASN OD1 1 1
13 34540 1 1 81 LYS C C 2.830 17.832 12.816 1.00 . A A . 81 LYS C 1 1
13 34541 1 1 81 LYS CA C 3.098 19.331 12.906 1.00 . A A . 81 LYS CA 1 1
13 34542 1 1 81 LYS CB C 2.373 20.061 11.774 1.00 . A A . 81 LYS CB 1 1
13 34543 1 1 81 LYS CD C 1.673 22.256 10.774 1.00 . A A . 81 LYS CD 1 1
13 34544 1 1 81 LYS CE C 1.150 23.598 11.262 1.00 . A A . 81 LYS CE 1 1
13 34545 1 1 81 LYS CG C 2.524 21.573 11.830 1.00 . A A . 81 LYS CG 1 1
13 34546 1 1 81 LYS H H 5.128 18.951 12.439 1.00 . A A . 81 LYS H 1 1
13 34547 1 1 81 LYS HA H 2.727 19.694 13.853 1.00 . A A . 81 LYS HA 1 1
13 34548 1 1 81 LYS HB2 H 2.768 19.717 10.830 1.00 . A A . 81 LYS HB2 1 1
13 34549 1 1 81 LYS HB3 H 1.321 19.823 11.824 1.00 . A A . 81 LYS HB3 1 1
13 34550 1 1 81 LYS HD2 H 2.272 22.415 9.890 1.00 . A A . 81 LYS HD2 1 1
13 34551 1 1 81 LYS HD3 H 0.834 21.619 10.532 1.00 . A A . 81 LYS HD3 1 1
13 34552 1 1 81 LYS HE2 H 0.924 23.520 12.315 1.00 . A A . 81 LYS HE2 1 1
13 34553 1 1 81 LYS HE3 H 1.916 24.344 11.113 1.00 . A A . 81 LYS HE3 1 1
13 34554 1 1 81 LYS HG2 H 2.216 21.919 12.806 1.00 . A A . 81 LYS HG2 1 1
13 34555 1 1 81 LYS HG3 H 3.560 21.827 11.666 1.00 . A A . 81 LYS HG3 1 1
13 34556 1 1 81 LYS HZ1 H 0.171 24.407 9.604 1.00 . A A . 81 LYS HZ1 1 1
13 34557 1 1 81 LYS HZ2 H -0.591 24.737 11.079 1.00 . A A . 81 LYS HZ2 1 1
13 34558 1 1 81 LYS HZ3 H -0.706 23.196 10.393 1.00 . A A . 81 LYS HZ3 1 1
13 34559 1 1 81 LYS N N 4.529 19.607 12.852 1.00 . A A . 81 LYS N 1 1
13 34560 1 1 81 LYS NZ N -0.080 24.013 10.533 1.00 . A A . 81 LYS NZ 1 1
13 34561 1 1 81 LYS O O 2.431 17.324 11.768 1.00 . A A . 81 LYS O 1 1
13 34562 1 1 82 TRP C C 1.350 15.358 13.872 1.00 . A A . 82 TRP C 1 1
13 34563 1 1 82 TRP CA C 2.836 15.688 13.970 1.00 . A A . 82 TRP CA 1 1
13 34564 1 1 82 TRP CB C 3.415 15.107 15.261 1.00 . A A . 82 TRP CB 1 1
13 34565 1 1 82 TRP CD1 C 4.915 13.322 14.197 1.00 . A A . 82 TRP CD1 1 1
13 34566 1 1 82 TRP CD2 C 3.604 12.559 15.844 1.00 . A A . 82 TRP CD2 1 1
13 34567 1 1 82 TRP CE2 C 4.371 11.488 15.348 1.00 . A A . 82 TRP CE2 1 1
13 34568 1 1 82 TRP CE3 C 2.705 12.318 16.887 1.00 . A A . 82 TRP CE3 1 1
13 34569 1 1 82 TRP CG C 3.967 13.724 15.094 1.00 . A A . 82 TRP CG 1 1
13 34570 1 1 82 TRP CH2 C 3.380 9.990 16.882 1.00 . A A . 82 TRP CH2 1 1
13 34571 1 1 82 TRP CZ2 C 4.267 10.197 15.861 1.00 . A A . 82 TRP CZ2 1 1
13 34572 1 1 82 TRP CZ3 C 2.602 11.036 17.394 1.00 . A A . 82 TRP CZ3 1 1
13 34573 1 1 82 TRP H H 3.371 17.591 14.726 1.00 . A A . 82 TRP H 1 1
13 34574 1 1 82 TRP HA H 3.346 15.249 13.126 1.00 . A A . 82 TRP HA 1 1
13 34575 1 1 82 TRP HB2 H 4.213 15.744 15.608 1.00 . A A . 82 TRP HB2 1 1
13 34576 1 1 82 TRP HB3 H 2.638 15.069 16.010 1.00 . A A . 82 TRP HB3 1 1
13 34577 1 1 82 TRP HD1 H 5.391 13.976 13.482 1.00 . A A . 82 TRP HD1 1 1
13 34578 1 1 82 TRP HE1 H 5.804 11.457 13.816 1.00 . A A . 82 TRP HE1 1 1
13 34579 1 1 82 TRP HE3 H 2.098 13.112 17.296 1.00 . A A . 82 TRP HE3 1 1
13 34580 1 1 82 TRP HH2 H 3.266 9.005 17.308 1.00 . A A . 82 TRP HH2 1 1
13 34581 1 1 82 TRP HZ2 H 4.859 9.380 15.477 1.00 . A A . 82 TRP HZ2 1 1
13 34582 1 1 82 TRP HZ3 H 1.913 10.831 18.201 1.00 . A A . 82 TRP HZ3 1 1
13 34583 1 1 82 TRP N N 3.053 17.129 13.922 1.00 . A A . 82 TRP N 1 1
13 34584 1 1 82 TRP NE1 N 5.164 11.979 14.344 1.00 . A A . 82 TRP NE1 1 1
13 34585 1 1 82 TRP O O 0.563 15.732 14.741 1.00 . A A . 82 TRP O 1 1
13 34586 1 1 83 GLU C C -0.531 12.790 12.256 1.00 . A A . 83 GLU C 1 1
13 34587 1 1 83 GLU CA C -0.419 14.275 12.599 1.00 . A A . 83 GLU CA 1 1
13 34588 1 1 83 GLU CB C -1.036 15.115 11.480 1.00 . A A . 83 GLU CB 1 1
13 34589 1 1 83 GLU CD C -1.718 17.419 10.698 1.00 . A A . 83 GLU CD 1 1
13 34590 1 1 83 GLU CG C -0.944 16.613 11.723 1.00 . A A . 83 GLU CG 1 1
13 34591 1 1 83 GLU H H 1.648 14.386 12.150 1.00 . A A . 83 GLU H 1 1
13 34592 1 1 83 GLU HA H -0.953 14.464 13.517 1.00 . A A . 83 GLU HA 1 1
13 34593 1 1 83 GLU HB2 H -0.526 14.891 10.554 1.00 . A A . 83 GLU HB2 1 1
13 34594 1 1 83 GLU HB3 H -2.078 14.852 11.380 1.00 . A A . 83 GLU HB3 1 1
13 34595 1 1 83 GLU HE2 H -3.173 17.468 9.542 1.00 . A A . 83 GLU HE2 1 1
13 34596 1 1 83 GLU HG2 H -1.342 16.830 12.703 1.00 . A A . 83 GLU HG2 1 1
13 34597 1 1 83 GLU HG3 H 0.095 16.909 11.683 1.00 . A A . 83 GLU HG3 1 1
13 34598 1 1 83 GLU N N 0.973 14.655 12.808 1.00 . A A . 83 GLU N 1 1
13 34599 1 1 83 GLU O O 0.220 12.279 11.425 1.00 . A A . 83 GLU O 1 1
13 34600 1 1 83 GLU OE1 O -1.309 18.562 10.410 1.00 . A A . 83 GLU OE1 1 1
13 34601 1 1 83 GLU OE2 O -2.733 16.904 10.182 1.00 . A A . 83 GLU OE2 1 1
13 34602 1 1 84 PRO C C -2.411 10.375 11.339 1.00 . A A . 84 PRO C 1 1
13 34603 1 1 84 PRO CA C -1.676 10.641 12.649 1.00 . A A . 84 PRO CA 1 1
13 34604 1 1 84 PRO CB C -2.527 10.203 13.839 1.00 . A A . 84 PRO CB 1 1
13 34605 1 1 84 PRO CD C -2.417 12.595 13.903 1.00 . A A . 84 PRO CD 1 1
13 34606 1 1 84 PRO CG C -3.306 11.418 14.207 1.00 . A A . 84 PRO CG 1 1
13 34607 1 1 84 PRO HA H -0.740 10.102 12.652 1.00 . A A . 84 PRO HA 1 1
13 34608 1 1 84 PRO HB2 H -3.175 9.391 13.541 1.00 . A A . 84 PRO HB2 1 1
13 34609 1 1 84 PRO HB3 H -1.887 9.885 14.647 1.00 . A A . 84 PRO HB3 1 1
13 34610 1 1 84 PRO HD2 H -2.998 13.411 13.500 1.00 . A A . 84 PRO HD2 1 1
13 34611 1 1 84 PRO HD3 H -1.891 12.909 14.793 1.00 . A A . 84 PRO HD3 1 1
13 34612 1 1 84 PRO HG2 H -4.209 11.469 13.617 1.00 . A A . 84 PRO HG2 1 1
13 34613 1 1 84 PRO HG3 H -3.547 11.393 15.260 1.00 . A A . 84 PRO HG3 1 1
13 34614 1 1 84 PRO N N -1.475 12.072 12.894 1.00 . A A . 84 PRO N 1 1
13 34615 1 1 84 PRO O O -3.028 11.274 10.769 1.00 . A A . 84 PRO O 1 1
13 34616 1 1 85 ILE C C -3.600 7.350 9.734 1.00 . A A . 85 ILE C 1 1
13 34617 1 1 85 ILE CA C -3.001 8.748 9.628 1.00 . A A . 85 ILE CA 1 1
13 34618 1 1 85 ILE CB C -2.025 8.785 8.436 1.00 . A A . 85 ILE CB 1 1
13 34619 1 1 85 ILE CD1 C 0.083 10.040 9.118 1.00 . A A . 85 ILE CD1 1 1
13 34620 1 1 85 ILE CG1 C -1.257 10.108 8.417 1.00 . A A . 85 ILE CG1 1 1
13 34621 1 1 85 ILE CG2 C -2.776 8.583 7.129 1.00 . A A . 85 ILE CG2 1 1
13 34622 1 1 85 ILE H H -1.834 8.461 11.369 1.00 . A A . 85 ILE H 1 1
13 34623 1 1 85 ILE HA H -3.795 9.456 9.438 1.00 . A A . 85 ILE HA 1 1
13 34624 1 1 85 ILE HB H -1.323 7.972 8.548 1.00 . A A . 85 ILE HB 1 1
13 34625 1 1 85 ILE HD11 H 0.854 9.814 8.397 1.00 . A A . 85 ILE HD11 1 1
13 34626 1 1 85 ILE HD12 H 0.055 9.267 9.872 1.00 . A A . 85 ILE HD12 1 1
13 34627 1 1 85 ILE HD13 H 0.293 10.991 9.584 1.00 . A A . 85 ILE HD13 1 1
13 34628 1 1 85 ILE HG12 H -1.080 10.400 7.393 1.00 . A A . 85 ILE HG12 1 1
13 34629 1 1 85 ILE HG13 H -1.849 10.868 8.905 1.00 . A A . 85 ILE HG13 1 1
13 34630 1 1 85 ILE HG21 H -2.744 7.539 6.853 1.00 . A A . 85 ILE HG21 1 1
13 34631 1 1 85 ILE HG22 H -2.313 9.175 6.353 1.00 . A A . 85 ILE HG22 1 1
13 34632 1 1 85 ILE HG23 H -3.803 8.893 7.253 1.00 . A A . 85 ILE HG23 1 1
13 34633 1 1 85 ILE N N -2.341 9.134 10.869 1.00 . A A . 85 ILE N 1 1
13 34634 1 1 85 ILE O O -2.885 6.373 9.958 1.00 . A A . 85 ILE O 1 1
13 34635 1 1 86 ALA C C -5.876 5.416 8.262 1.00 . A A . 86 ALA C 1 1
13 34636 1 1 86 ALA CA C -5.611 5.983 9.653 1.00 . A A . 86 ALA CA 1 1
13 34637 1 1 86 ALA CB C -6.916 6.139 10.419 1.00 . A A . 86 ALA CB 1 1
13 34638 1 1 86 ALA H H -5.432 8.076 9.398 1.00 . A A . 86 ALA H 1 1
13 34639 1 1 86 ALA HA H -4.982 5.294 10.198 1.00 . A A . 86 ALA HA 1 1
13 34640 1 1 86 ALA HB1 H -6.808 6.916 11.161 1.00 . A A . 86 ALA HB1 1 1
13 34641 1 1 86 ALA HB2 H -7.161 5.206 10.906 1.00 . A A . 86 ALA HB2 1 1
13 34642 1 1 86 ALA HB3 H -7.707 6.404 9.732 1.00 . A A . 86 ALA HB3 1 1
13 34643 1 1 86 ALA N N -4.916 7.261 9.574 1.00 . A A . 86 ALA N 1 1
13 34644 1 1 86 ALA O O -6.464 6.082 7.411 1.00 . A A . 86 ALA O 1 1
13 34645 1 1 87 GLY C C -5.962 2.069 6.875 1.00 . A A . 87 GLY C 1 1
13 34646 1 1 87 GLY CA C -5.637 3.544 6.751 1.00 . A A . 87 GLY CA 1 1
13 34647 1 1 87 GLY H H -4.976 3.697 8.756 1.00 . A A . 87 GLY H 1 1
13 34648 1 1 87 GLY HA2 H -6.450 4.039 6.239 1.00 . A A . 87 GLY HA2 1 1
13 34649 1 1 87 GLY HA3 H -4.737 3.656 6.163 1.00 . A A . 87 GLY HA3 1 1
13 34650 1 1 87 GLY N N -5.437 4.180 8.039 1.00 . A A . 87 GLY N 1 1
13 34651 1 1 87 GLY O O -5.407 1.374 7.726 1.00 . A A . 87 GLY O 1 1
13 34652 1 1 88 TYR C C -7.795 -0.246 4.681 1.00 . A A . 88 TYR C 1 1
13 34653 1 1 88 TYR CA C -7.262 0.187 6.044 1.00 . A A . 88 TYR CA 1 1
13 34654 1 1 88 TYR CB C -8.325 -0.050 7.117 1.00 . A A . 88 TYR CB 1 1
13 34655 1 1 88 TYR CD1 C -9.463 2.163 7.545 1.00 . A A . 88 TYR CD1 1 1
13 34656 1 1 88 TYR CD2 C -10.680 0.478 6.379 1.00 . A A . 88 TYR CD2 1 1
13 34657 1 1 88 TYR CE1 C -10.545 3.017 7.451 1.00 . A A . 88 TYR CE1 1 1
13 34658 1 1 88 TYR CE2 C -11.768 1.326 6.279 1.00 . A A . 88 TYR CE2 1 1
13 34659 1 1 88 TYR CG C -9.511 0.882 7.012 1.00 . A A . 88 TYR CG 1 1
13 34660 1 1 88 TYR CZ C -11.695 2.594 6.818 1.00 . A A . 88 TYR CZ 1 1
13 34661 1 1 88 TYR H H -7.272 2.194 5.370 1.00 . A A . 88 TYR H 1 1
13 34662 1 1 88 TYR HA H -6.389 -0.402 6.278 1.00 . A A . 88 TYR HA 1 1
13 34663 1 1 88 TYR HB2 H -8.691 -1.063 7.036 1.00 . A A . 88 TYR HB2 1 1
13 34664 1 1 88 TYR HB3 H -7.879 0.089 8.092 1.00 . A A . 88 TYR HB3 1 1
13 34665 1 1 88 TYR HD1 H -8.561 2.492 8.041 1.00 . A A . 88 TYR HD1 1 1
13 34666 1 1 88 TYR HD2 H -10.734 -0.516 5.959 1.00 . A A . 88 TYR HD2 1 1
13 34667 1 1 88 TYR HE1 H -10.488 4.010 7.872 1.00 . A A . 88 TYR HE1 1 1
13 34668 1 1 88 TYR HE2 H -12.667 0.994 5.783 1.00 . A A . 88 TYR HE2 1 1
13 34669 1 1 88 TYR HH H -12.926 3.664 5.799 1.00 . A A . 88 TYR HH 1 1
13 34670 1 1 88 TYR N N -6.864 1.590 6.025 1.00 . A A . 88 TYR N 1 1
13 34671 1 1 88 TYR O O -8.386 0.551 3.953 1.00 . A A . 88 TYR O 1 1
13 34672 1 1 88 TYR OH O -12.775 3.441 6.721 1.00 . A A . 88 TYR OH 1 1
13 34673 1 1 89 GLY C C -7.773 -3.513 2.911 1.00 . A A . 89 GLY C 1 1
13 34674 1 1 89 GLY CA C -8.047 -2.031 3.071 1.00 . A A . 89 GLY CA 1 1
13 34675 1 1 89 GLY H H -7.105 -2.102 4.965 1.00 . A A . 89 GLY H 1 1
13 34676 1 1 89 GLY HA2 H -9.111 -1.862 2.993 1.00 . A A . 89 GLY HA2 1 1
13 34677 1 1 89 GLY HA3 H -7.550 -1.497 2.274 1.00 . A A . 89 GLY HA3 1 1
13 34678 1 1 89 GLY N N -7.582 -1.514 4.344 1.00 . A A . 89 GLY N 1 1
13 34679 1 1 89 GLY O O -7.573 -4.224 3.897 1.00 . A A . 89 GLY O 1 1
13 34680 1 1 90 TRP C C -6.592 -5.544 0.176 1.00 . A A . 90 TRP C 1 1
13 34681 1 1 90 TRP CA C -7.510 -5.389 1.383 1.00 . A A . 90 TRP CA 1 1
13 34682 1 1 90 TRP CB C -8.828 -6.124 1.133 1.00 . A A . 90 TRP CB 1 1
13 34683 1 1 90 TRP CD1 C -10.801 -4.707 0.316 1.00 . A A . 90 TRP CD1 1 1
13 34684 1 1 90 TRP CD2 C -9.506 -5.513 -1.323 1.00 . A A . 90 TRP CD2 1 1
13 34685 1 1 90 TRP CE2 C -10.544 -4.758 -1.901 1.00 . A A . 90 TRP CE2 1 1
13 34686 1 1 90 TRP CE3 C -8.565 -6.117 -2.162 1.00 . A A . 90 TRP CE3 1 1
13 34687 1 1 90 TRP CG C -9.688 -5.467 0.096 1.00 . A A . 90 TRP CG 1 1
13 34688 1 1 90 TRP CH2 C -9.732 -5.196 -4.075 1.00 . A A . 90 TRP CH2 1 1
13 34689 1 1 90 TRP CZ2 C -10.667 -4.593 -3.278 1.00 . A A . 90 TRP CZ2 1 1
13 34690 1 1 90 TRP CZ3 C -8.688 -5.953 -3.529 1.00 . A A . 90 TRP CZ3 1 1
13 34691 1 1 90 TRP H H -7.928 -3.365 0.924 1.00 . A A . 90 TRP H 1 1
13 34692 1 1 90 TRP HA H -7.027 -5.820 2.246 1.00 . A A . 90 TRP HA 1 1
13 34693 1 1 90 TRP HB2 H -8.615 -7.129 0.800 1.00 . A A . 90 TRP HB2 1 1
13 34694 1 1 90 TRP HB3 H -9.389 -6.167 2.056 1.00 . A A . 90 TRP HB3 1 1
13 34695 1 1 90 TRP HD1 H -11.202 -4.485 1.293 1.00 . A A . 90 TRP HD1 1 1
13 34696 1 1 90 TRP HE1 H -12.119 -3.717 -0.985 1.00 . A A . 90 TRP HE1 1 1
13 34697 1 1 90 TRP HE3 H -7.753 -6.704 -1.759 1.00 . A A . 90 TRP HE3 1 1
13 34698 1 1 90 TRP HH2 H -9.789 -5.094 -5.149 1.00 . A A . 90 TRP HH2 1 1
13 34699 1 1 90 TRP HZ2 H -11.467 -4.012 -3.716 1.00 . A A . 90 TRP HZ2 1 1
13 34700 1 1 90 TRP HZ3 H -7.971 -6.413 -4.192 1.00 . A A . 90 TRP HZ3 1 1
13 34701 1 1 90 TRP N N -7.762 -3.982 1.668 1.00 . A A . 90 TRP N 1 1
13 34702 1 1 90 TRP NE1 N -11.321 -4.277 -0.880 1.00 . A A . 90 TRP NE1 1 1
13 34703 1 1 90 TRP O O -6.594 -4.709 -0.729 1.00 . A A . 90 TRP O 1 1
13 34704 1 1 91 GLU C C -4.887 -8.360 -1.300 1.00 . A A . 91 GLU C 1 1
13 34705 1 1 91 GLU CA C -4.884 -6.881 -0.929 1.00 . A A . 91 GLU CA 1 1
13 34706 1 1 91 GLU CB C -3.469 -6.442 -0.547 1.00 . A A . 91 GLU CB 1 1
13 34707 1 1 91 GLU CD C -1.517 -6.708 1.033 1.00 . A A . 91 GLU CD 1 1
13 34708 1 1 91 GLU CG C -2.939 -7.119 0.706 1.00 . A A . 91 GLU CG 1 1
13 34709 1 1 91 GLU H H -5.851 -7.246 0.919 1.00 . A A . 91 GLU H 1 1
13 34710 1 1 91 GLU HA H -5.212 -6.306 -1.782 1.00 . A A . 91 GLU HA 1 1
13 34711 1 1 91 GLU HB2 H -2.801 -6.671 -1.365 1.00 . A A . 91 GLU HB2 1 1
13 34712 1 1 91 GLU HB3 H -3.467 -5.375 -0.381 1.00 . A A . 91 GLU HB3 1 1
13 34713 1 1 91 GLU HE2 H 0.284 -7.164 0.969 1.00 . A A . 91 GLU HE2 1 1
13 34714 1 1 91 GLU HG2 H -3.574 -6.858 1.538 1.00 . A A . 91 GLU HG2 1 1
13 34715 1 1 91 GLU HG3 H -2.964 -8.190 0.558 1.00 . A A . 91 GLU HG3 1 1
13 34716 1 1 91 GLU N N -5.807 -6.617 0.169 1.00 . A A . 91 GLU N 1 1
13 34717 1 1 91 GLU O O -5.055 -9.226 -0.441 1.00 . A A . 91 GLU O 1 1
13 34718 1 1 91 GLU OE1 O -1.333 -5.606 1.592 1.00 . A A . 91 GLU OE1 1 1
13 34719 1 1 91 GLU OE2 O -0.589 -7.487 0.733 1.00 . A A . 91 GLU OE2 1 1
13 34720 1 1 92 SER C C -3.316 -10.362 -3.662 1.00 . A A . 92 SER C 1 1
13 34721 1 1 92 SER CA C -4.679 -10.016 -3.072 1.00 . A A . 92 SER CA 1 1
13 34722 1 1 92 SER CB C -5.771 -10.222 -4.122 1.00 . A A . 92 SER CB 1 1
13 34723 1 1 92 SER H H -4.570 -7.908 -3.221 1.00 . A A . 92 SER H 1 1
13 34724 1 1 92 SER HA H -4.872 -10.668 -2.233 1.00 . A A . 92 SER HA 1 1
13 34725 1 1 92 SER HB2 H -5.341 -10.129 -5.109 1.00 . A A . 92 SER HB2 1 1
13 34726 1 1 92 SER HB3 H -6.196 -11.209 -4.008 1.00 . A A . 92 SER HB3 1 1
13 34727 1 1 92 SER HG H -7.033 -9.172 -3.055 1.00 . A A . 92 SER HG 1 1
13 34728 1 1 92 SER N N -4.699 -8.642 -2.585 1.00 . A A . 92 SER N 1 1
13 34729 1 1 92 SER O O -3.013 -10.006 -4.801 1.00 . A A . 92 SER O 1 1
13 34730 1 1 92 SER OG O -6.803 -9.261 -3.983 1.00 . A A . 92 SER OG 1 1
13 34731 1 1 93 THR C C -1.198 -12.822 -3.997 1.00 . A A . 93 THR C 1 1
13 34732 1 1 93 THR CA C -1.167 -11.453 -3.326 1.00 . A A . 93 THR CA 1 1
13 34733 1 1 93 THR CB C -0.197 -11.475 -2.144 1.00 . A A . 93 THR CB 1 1
13 34734 1 1 93 THR CG2 C -0.618 -12.422 -1.041 1.00 . A A . 93 THR CG2 1 1
13 34735 1 1 93 THR H H -2.796 -11.313 -1.982 1.00 . A A . 93 THR H 1 1
13 34736 1 1 93 THR HA H -0.828 -10.721 -4.043 1.00 . A A . 93 THR HA 1 1
13 34737 1 1 93 THR HB H -0.137 -10.482 -1.722 1.00 . A A . 93 THR HB 1 1
13 34738 1 1 93 THR HG1 H 1.073 -12.752 -2.915 1.00 . A A . 93 THR HG1 1 1
13 34739 1 1 93 THR HG21 H 0.041 -13.278 -1.030 1.00 . A A . 93 THR HG21 1 1
13 34740 1 1 93 THR HG22 H -1.632 -12.751 -1.217 1.00 . A A . 93 THR HG22 1 1
13 34741 1 1 93 THR HG23 H -0.564 -11.914 -0.089 1.00 . A A . 93 THR HG23 1 1
13 34742 1 1 93 THR N N -2.498 -11.059 -2.880 1.00 . A A . 93 THR N 1 1
13 34743 1 1 93 THR O O -1.954 -13.705 -3.593 1.00 . A A . 93 THR O 1 1
13 34744 1 1 93 THR OG1 O 1.100 -11.857 -2.566 1.00 . A A . 93 THR OG1 1 1
13 34745 1 1 94 TRP C C 1.146 -14.702 -5.917 1.00 . A A . 94 TRP C 1 1
13 34746 1 1 94 TRP CA C -0.302 -14.252 -5.752 1.00 . A A . 94 TRP CA 1 1
13 34747 1 1 94 TRP CB C -0.970 -14.111 -7.122 1.00 . A A . 94 TRP CB 1 1
13 34748 1 1 94 TRP CD1 C -3.489 -14.561 -7.255 1.00 . A A . 94 TRP CD1 1 1
13 34749 1 1 94 TRP CD2 C -2.216 -16.389 -7.481 1.00 . A A . 94 TRP CD2 1 1
13 34750 1 1 94 TRP CE2 C -3.568 -16.770 -7.571 1.00 . A A . 94 TRP CE2 1 1
13 34751 1 1 94 TRP CE3 C -1.229 -17.373 -7.595 1.00 . A A . 94 TRP CE3 1 1
13 34752 1 1 94 TRP CG C -2.186 -14.971 -7.278 1.00 . A A . 94 TRP CG 1 1
13 34753 1 1 94 TRP CH2 C -2.970 -19.034 -7.880 1.00 . A A . 94 TRP CH2 1 1
13 34754 1 1 94 TRP CZ2 C -3.957 -18.092 -7.771 1.00 . A A . 94 TRP CZ2 1 1
13 34755 1 1 94 TRP CZ3 C -1.617 -18.684 -7.793 1.00 . A A . 94 TRP CZ3 1 1
13 34756 1 1 94 TRP H H 0.208 -12.248 -5.298 1.00 . A A . 94 TRP H 1 1
13 34757 1 1 94 TRP HA H -0.834 -14.994 -5.176 1.00 . A A . 94 TRP HA 1 1
13 34758 1 1 94 TRP HB2 H -1.268 -13.084 -7.266 1.00 . A A . 94 TRP HB2 1 1
13 34759 1 1 94 TRP HB3 H -0.264 -14.388 -7.892 1.00 . A A . 94 TRP HB3 1 1
13 34760 1 1 94 TRP HD1 H -3.802 -13.537 -7.117 1.00 . A A . 94 TRP HD1 1 1
13 34761 1 1 94 TRP HE1 H -5.304 -15.600 -7.452 1.00 . A A . 94 TRP HE1 1 1
13 34762 1 1 94 TRP HE3 H -0.181 -17.122 -7.530 1.00 . A A . 94 TRP HE3 1 1
13 34763 1 1 94 TRP HH2 H -3.227 -20.071 -8.034 1.00 . A A . 94 TRP HH2 1 1
13 34764 1 1 94 TRP HZ2 H -4.996 -18.378 -7.841 1.00 . A A . 94 TRP HZ2 1 1
13 34765 1 1 94 TRP HZ3 H -0.868 -19.458 -7.883 1.00 . A A . 94 TRP HZ3 1 1
13 34766 1 1 94 TRP N N -0.371 -12.990 -5.023 1.00 . A A . 94 TRP N 1 1
13 34767 1 1 94 TRP NE1 N -4.326 -15.636 -7.431 1.00 . A A . 94 TRP NE1 1 1
13 34768 1 1 94 TRP O O 2.043 -13.883 -6.118 1.00 . A A . 94 TRP O 1 1
13 34769 1 1 95 ARG C C 3.108 -16.673 -7.439 1.00 . A A . 95 ARG C 1 1
13 34770 1 1 95 ARG CA C 2.708 -16.569 -5.968 1.00 . A A . 95 ARG CA 1 1
13 34771 1 1 95 ARG CB C 2.777 -17.949 -5.310 1.00 . A A . 95 ARG CB 1 1
13 34772 1 1 95 ARG CD C 0.703 -18.528 -4.012 1.00 . A A . 95 ARG CD 1 1
13 34773 1 1 95 ARG CG C 2.128 -18.001 -3.937 1.00 . A A . 95 ARG CG 1 1
13 34774 1 1 95 ARG CZ C -0.255 -17.792 -1.865 1.00 . A A . 95 ARG CZ 1 1
13 34775 1 1 95 ARG H H 0.613 -16.613 -5.667 1.00 . A A . 95 ARG H 1 1
13 34776 1 1 95 ARG HA H 3.395 -15.905 -5.465 1.00 . A A . 95 ARG HA 1 1
13 34777 1 1 95 ARG HB2 H 2.279 -18.664 -5.947 1.00 . A A . 95 ARG HB2 1 1
13 34778 1 1 95 ARG HB3 H 3.814 -18.232 -5.206 1.00 . A A . 95 ARG HB3 1 1
13 34779 1 1 95 ARG HD2 H 0.373 -18.494 -5.040 1.00 . A A . 95 ARG HD2 1 1
13 34780 1 1 95 ARG HD3 H 0.694 -19.551 -3.665 1.00 . A A . 95 ARG HD3 1 1
13 34781 1 1 95 ARG HE H -0.836 -17.142 -3.660 1.00 . A A . 95 ARG HE 1 1
13 34782 1 1 95 ARG HG2 H 2.708 -18.651 -3.299 1.00 . A A . 95 ARG HG2 1 1
13 34783 1 1 95 ARG HG3 H 2.112 -17.005 -3.519 1.00 . A A . 95 ARG HG3 1 1
13 34784 1 1 95 ARG HH11 H 1.226 -19.158 -1.695 1.00 . A A . 95 ARG HH11 1 1
13 34785 1 1 95 ARG HH12 H 0.536 -18.624 -0.201 1.00 . A A . 95 ARG HH12 1 1
13 34786 1 1 95 ARG HH21 H -1.745 -16.437 -1.694 1.00 . A A . 95 ARG HH21 1 1
13 34787 1 1 95 ARG HH22 H -1.151 -17.080 -0.199 1.00 . A A . 95 ARG HH22 1 1
13 34788 1 1 95 ARG N N 1.368 -16.010 -5.830 1.00 . A A . 95 ARG N 1 1
13 34789 1 1 95 ARG NE N -0.215 -17.741 -3.194 1.00 . A A . 95 ARG NE 1 1
13 34790 1 1 95 ARG NH1 N 0.570 -18.590 -1.199 1.00 . A A . 95 ARG NH1 1 1
13 34791 1 1 95 ARG NH2 N -1.121 -17.041 -1.197 1.00 . A A . 95 ARG NH2 1 1
13 34792 1 1 95 ARG O O 2.278 -16.984 -8.294 1.00 . A A . 95 ARG O 1 1
13 34793 1 1 96 PRO C C 5.261 -17.896 -9.557 1.00 . A A . 96 PRO C 1 1
13 34794 1 1 96 PRO CA C 4.895 -16.476 -9.125 1.00 . A A . 96 PRO CA 1 1
13 34795 1 1 96 PRO CB C 6.142 -15.601 -9.060 1.00 . A A . 96 PRO CB 1 1
13 34796 1 1 96 PRO CD C 5.448 -16.030 -6.798 1.00 . A A . 96 PRO CD 1 1
13 34797 1 1 96 PRO CG C 6.655 -15.785 -7.672 1.00 . A A . 96 PRO CG 1 1
13 34798 1 1 96 PRO HA H 4.192 -16.055 -9.829 1.00 . A A . 96 PRO HA 1 1
13 34799 1 1 96 PRO HB2 H 6.859 -15.934 -9.797 1.00 . A A . 96 PRO HB2 1 1
13 34800 1 1 96 PRO HB3 H 5.875 -14.572 -9.248 1.00 . A A . 96 PRO HB3 1 1
13 34801 1 1 96 PRO HD2 H 5.644 -16.833 -6.103 1.00 . A A . 96 PRO HD2 1 1
13 34802 1 1 96 PRO HD3 H 5.179 -15.128 -6.268 1.00 . A A . 96 PRO HD3 1 1
13 34803 1 1 96 PRO HG2 H 7.318 -16.637 -7.638 1.00 . A A . 96 PRO HG2 1 1
13 34804 1 1 96 PRO HG3 H 7.172 -14.894 -7.351 1.00 . A A . 96 PRO HG3 1 1
13 34805 1 1 96 PRO N N 4.389 -16.412 -7.754 1.00 . A A . 96 PRO N 1 1
13 34806 1 1 96 PRO O O 5.828 -18.097 -10.631 1.00 . A A . 96 PRO O 1 1
13 34807 1 1 97 LEU C C 6.746 -20.502 -9.078 1.00 . A A . 97 LEU C 1 1
13 34808 1 1 97 LEU CA C 5.239 -20.271 -9.021 1.00 . A A . 97 LEU CA 1 1
13 34809 1 1 97 LEU CB C 4.592 -20.680 -10.348 1.00 . A A . 97 LEU CB 1 1
13 34810 1 1 97 LEU CD1 C 4.449 -23.151 -9.953 1.00 . A A . 97 LEU CD1 1 1
13 34811 1 1 97 LEU CD2 C 2.579 -21.661 -9.223 1.00 . A A . 97 LEU CD2 1 1
13 34812 1 1 97 LEU CG C 3.660 -21.890 -10.269 1.00 . A A . 97 LEU CG 1 1
13 34813 1 1 97 LEU H H 4.489 -18.660 -7.875 1.00 . A A . 97 LEU H 1 1
13 34814 1 1 97 LEU HA H 4.825 -20.878 -8.229 1.00 . A A . 97 LEU HA 1 1
13 34815 1 1 97 LEU HB2 H 4.025 -19.839 -10.720 1.00 . A A . 97 LEU HB2 1 1
13 34816 1 1 97 LEU HB3 H 5.376 -20.904 -11.055 1.00 . A A . 97 LEU HB3 1 1
13 34817 1 1 97 LEU HD11 H 4.650 -23.195 -8.893 1.00 . A A . 97 LEU HD11 1 1
13 34818 1 1 97 LEU HD12 H 5.383 -23.137 -10.496 1.00 . A A . 97 LEU HD12 1 1
13 34819 1 1 97 LEU HD13 H 3.876 -24.018 -10.248 1.00 . A A . 97 LEU HD13 1 1
13 34820 1 1 97 LEU HD21 H 2.143 -20.684 -9.365 1.00 . A A . 97 LEU HD21 1 1
13 34821 1 1 97 LEU HD22 H 3.013 -21.722 -8.237 1.00 . A A . 97 LEU HD22 1 1
13 34822 1 1 97 LEU HD23 H 1.812 -22.415 -9.327 1.00 . A A . 97 LEU HD23 1 1
13 34823 1 1 97 LEU HG H 3.178 -22.029 -11.226 1.00 . A A . 97 LEU HG 1 1
13 34824 1 1 97 LEU N N 4.938 -18.877 -8.717 1.00 . A A . 97 LEU N 1 1
13 34825 1 1 97 LEU O O 7.518 -19.569 -9.300 1.00 . A A . 97 LEU O 1 1
13 34826 1 1 98 ALA C C 9.340 -21.377 -7.803 1.00 . A A . 98 ALA C 1 1
13 34827 1 1 98 ALA CA C 8.572 -22.103 -8.904 1.00 . A A . 98 ALA CA 1 1
13 34828 1 1 98 ALA CB C 9.169 -21.784 -10.265 1.00 . A A . 98 ALA CB 1 1
13 34829 1 1 98 ALA H H 6.494 -22.450 -8.703 1.00 . A A . 98 ALA H 1 1
13 34830 1 1 98 ALA HA H 8.651 -23.168 -8.741 1.00 . A A . 98 ALA HA 1 1
13 34831 1 1 98 ALA HB1 H 9.052 -22.637 -10.918 1.00 . A A . 98 ALA HB1 1 1
13 34832 1 1 98 ALA HB2 H 10.219 -21.558 -10.155 1.00 . A A . 98 ALA HB2 1 1
13 34833 1 1 98 ALA HB3 H 8.661 -20.933 -10.692 1.00 . A A . 98 ALA HB3 1 1
13 34834 1 1 98 ALA N N 7.158 -21.749 -8.875 1.00 . A A . 98 ALA N 1 1
13 34835 1 1 98 ALA O O 10.520 -21.064 -7.961 1.00 . A A . 98 ALA O 1 1
13 34836 1 1 99 ASP C C 8.562 -20.758 -4.262 1.00 . A A . 99 ASP C 1 1
13 34837 1 1 99 ASP CA C 9.282 -20.424 -5.565 1.00 . A A . 99 ASP CA 1 1
13 34838 1 1 99 ASP CB C 9.270 -18.911 -5.795 1.00 . A A . 99 ASP CB 1 1
13 34839 1 1 99 ASP CG C 10.404 -18.454 -6.690 1.00 . A A . 99 ASP CG 1 1
13 34840 1 1 99 ASP H H 7.725 -21.388 -6.626 1.00 . A A . 99 ASP H 1 1
13 34841 1 1 99 ASP HA H 10.305 -20.760 -5.492 1.00 . A A . 99 ASP HA 1 1
13 34842 1 1 99 ASP HB2 H 8.335 -18.632 -6.258 1.00 . A A . 99 ASP HB2 1 1
13 34843 1 1 99 ASP HB3 H 9.360 -18.408 -4.843 1.00 . A A . 99 ASP HB3 1 1
13 34844 1 1 99 ASP HD2 H 10.959 -17.262 -8.004 1.00 . A A . 99 ASP HD2 1 1
13 34845 1 1 99 ASP N N 8.663 -21.113 -6.691 1.00 . A A . 99 ASP N 1 1
13 34846 1 1 99 ASP O O 9.168 -21.269 -3.320 1.00 . A A . 99 ASP O 1 1
13 34847 1 1 99 ASP OD1 O 11.498 -19.051 -6.615 1.00 . A A . 99 ASP OD1 1 1
13 34848 1 1 99 ASP OD2 O 10.199 -17.498 -7.467 1.00 . A A . 99 ASP OD2 1 1
13 34849 1 1 100 GLU C C 7.007 -19.981 -1.821 1.00 . A A . 100 GLU C 1 1
13 34850 1 1 100 GLU CA C 6.462 -20.736 -3.029 1.00 . A A . 100 GLU CA 1 1
13 34851 1 1 100 GLU CB C 6.435 -22.237 -2.738 1.00 . A A . 100 GLU CB 1 1
13 34852 1 1 100 GLU CD C 5.681 -23.228 -4.935 1.00 . A A . 100 GLU CD 1 1
13 34853 1 1 100 GLU CG C 5.337 -22.981 -3.480 1.00 . A A . 100 GLU CG 1 1
13 34854 1 1 100 GLU H H 6.840 -20.060 -4.999 1.00 . A A . 100 GLU H 1 1
13 34855 1 1 100 GLU HA H 5.456 -20.398 -3.227 1.00 . A A . 100 GLU HA 1 1
13 34856 1 1 100 GLU HB2 H 7.384 -22.665 -3.021 1.00 . A A . 100 GLU HB2 1 1
13 34857 1 1 100 GLU HB3 H 6.286 -22.383 -1.679 1.00 . A A . 100 GLU HB3 1 1
13 34858 1 1 100 GLU HE2 H 5.242 -22.899 -6.712 1.00 . A A . 100 GLU HE2 1 1
13 34859 1 1 100 GLU HG2 H 5.174 -23.933 -2.998 1.00 . A A . 100 GLU HG2 1 1
13 34860 1 1 100 GLU HG3 H 4.429 -22.396 -3.434 1.00 . A A . 100 GLU HG3 1 1
13 34861 1 1 100 GLU N N 7.266 -20.466 -4.217 1.00 . A A . 100 GLU N 1 1
13 34862 1 1 100 GLU O O 6.994 -20.491 -0.701 1.00 . A A . 100 GLU O 1 1
13 34863 1 1 100 GLU OE1 O 6.668 -23.948 -5.199 1.00 . A A . 100 GLU OE1 1 1
13 34864 1 1 100 GLU OE2 O 4.966 -22.701 -5.814 1.00 . A A . 100 GLU OE2 1 1
13 34865 1 1 101 ASN C C 7.738 -16.461 -1.234 1.00 . A A . 101 ASN C 1 1
13 34866 1 1 101 ASN CA C 8.031 -17.937 -0.986 1.00 . A A . 101 ASN CA 1 1
13 34867 1 1 101 ASN CB C 9.540 -18.156 -0.865 1.00 . A A . 101 ASN CB 1 1
13 34868 1 1 101 ASN CG C 10.058 -17.855 0.528 1.00 . A A . 101 ASN CG 1 1
13 34869 1 1 101 ASN H H 7.466 -18.410 -2.970 1.00 . A A . 101 ASN H 1 1
13 34870 1 1 101 ASN HA H 7.558 -18.234 -0.062 1.00 . A A . 101 ASN HA 1 1
13 34871 1 1 101 ASN HB2 H 9.768 -19.185 -1.099 1.00 . A A . 101 ASN HB2 1 1
13 34872 1 1 101 ASN HB3 H 10.048 -17.511 -1.566 1.00 . A A . 101 ASN HB3 1 1
13 34873 1 1 101 ASN HD21 H 8.721 -19.096 1.320 1.00 . A A . 101 ASN HD21 1 1
13 34874 1 1 101 ASN HD22 H 9.771 -18.307 2.443 1.00 . A A . 101 ASN HD22 1 1
13 34875 1 1 101 ASN N N 7.483 -18.762 -2.056 1.00 . A A . 101 ASN N 1 1
13 34876 1 1 101 ASN ND2 N 9.456 -18.483 1.531 1.00 . A A . 101 ASN ND2 1 1
13 34877 1 1 101 ASN O O 7.229 -15.763 -0.357 1.00 . A A . 101 ASN O 1 1
13 34878 1 1 101 ASN OD1 O 10.989 -17.069 0.700 1.00 . A A . 101 ASN OD1 1 1
13 34879 1 1 102 PHE C C 6.343 -14.306 -2.921 1.00 . A A . 102 PHE C 1 1
13 34880 1 1 102 PHE CA C 7.834 -14.598 -2.798 1.00 . A A . 102 PHE CA 1 1
13 34881 1 1 102 PHE CB C 8.541 -14.270 -4.114 1.00 . A A . 102 PHE CB 1 1
13 34882 1 1 102 PHE CD1 C 10.807 -14.278 -3.037 1.00 . A A . 102 PHE CD1 1 1
13 34883 1 1 102 PHE CD2 C 10.571 -15.278 -5.189 1.00 . A A . 102 PHE CD2 1 1
13 34884 1 1 102 PHE CE1 C 12.152 -14.595 -3.035 1.00 . A A . 102 PHE CE1 1 1
13 34885 1 1 102 PHE CE2 C 11.916 -15.597 -5.193 1.00 . A A . 102 PHE CE2 1 1
13 34886 1 1 102 PHE CG C 10.003 -14.616 -4.114 1.00 . A A . 102 PHE CG 1 1
13 34887 1 1 102 PHE CZ C 12.708 -15.256 -4.114 1.00 . A A . 102 PHE CZ 1 1
13 34888 1 1 102 PHE H H 8.466 -16.597 -3.091 1.00 . A A . 102 PHE H 1 1
13 34889 1 1 102 PHE HA H 8.246 -13.979 -2.014 1.00 . A A . 102 PHE HA 1 1
13 34890 1 1 102 PHE HB2 H 8.070 -14.821 -4.915 1.00 . A A . 102 PHE HB2 1 1
13 34891 1 1 102 PHE HB3 H 8.448 -13.212 -4.309 1.00 . A A . 102 PHE HB3 1 1
13 34892 1 1 102 PHE HD1 H 10.375 -13.761 -2.194 1.00 . A A . 102 PHE HD1 1 1
13 34893 1 1 102 PHE HD2 H 9.953 -15.546 -6.034 1.00 . A A . 102 PHE HD2 1 1
13 34894 1 1 102 PHE HE1 H 12.769 -14.326 -2.189 1.00 . A A . 102 PHE HE1 1 1
13 34895 1 1 102 PHE HE2 H 12.347 -16.115 -6.037 1.00 . A A . 102 PHE HE2 1 1
13 34896 1 1 102 PHE HZ H 13.758 -15.504 -4.113 1.00 . A A . 102 PHE HZ 1 1
13 34897 1 1 102 PHE N N 8.063 -15.992 -2.434 1.00 . A A . 102 PHE N 1 1
13 34898 1 1 102 PHE O O 5.547 -15.199 -3.216 1.00 . A A . 102 PHE O 1 1
13 34899 1 1 103 HIS C C 4.426 -11.378 -3.621 1.00 . A A . 103 HIS C 1 1
13 34900 1 1 103 HIS CA C 4.573 -12.642 -2.781 1.00 . A A . 103 HIS CA 1 1
13 34901 1 1 103 HIS CB C 4.002 -12.407 -1.381 1.00 . A A . 103 HIS CB 1 1
13 34902 1 1 103 HIS CD2 C 4.742 -10.357 0.026 1.00 . A A . 103 HIS CD2 1 1
13 34903 1 1 103 HIS CE1 C 6.684 -11.119 0.704 1.00 . A A . 103 HIS CE1 1 1
13 34904 1 1 103 HIS CG C 4.898 -11.597 -0.497 1.00 . A A . 103 HIS CG 1 1
13 34905 1 1 103 HIS H H 6.649 -12.385 -2.464 1.00 . A A . 103 HIS H 1 1
13 34906 1 1 103 HIS HA H 4.022 -13.441 -3.255 1.00 . A A . 103 HIS HA 1 1
13 34907 1 1 103 HIS HB2 H 3.061 -11.884 -1.467 1.00 . A A . 103 HIS HB2 1 1
13 34908 1 1 103 HIS HB3 H 3.835 -13.360 -0.903 1.00 . A A . 103 HIS HB3 1 1
13 34909 1 1 103 HIS HD1 H 6.525 -12.916 -0.263 1.00 . A A . 103 HIS HD1 1 1
13 34910 1 1 103 HIS HD2 H 3.893 -9.704 -0.113 1.00 . A A . 103 HIS HD2 1 1
13 34911 1 1 103 HIS HE1 H 7.646 -11.195 1.187 1.00 . A A . 103 HIS HE1 1 1
13 34912 1 1 103 HIS HE2 H 5.999 -9.294 1.330 1.00 . A A . 103 HIS HE2 1 1
13 34913 1 1 103 HIS N N 5.969 -13.051 -2.695 1.00 . A A . 103 HIS N 1 1
13 34914 1 1 103 HIS ND1 N 6.124 -12.046 -0.054 1.00 . A A . 103 HIS ND1 1 1
13 34915 1 1 103 HIS NE2 N 5.866 -10.085 0.768 1.00 . A A . 103 HIS NE2 1 1
13 34916 1 1 103 HIS O O 5.105 -10.379 -3.382 1.00 . A A . 103 HIS O 1 1
13 34917 1 1 104 LEU C C 1.860 -10.269 -5.981 1.00 . A A . 104 LEU C 1 1
13 34918 1 1 104 LEU CA C 3.302 -10.286 -5.484 1.00 . A A . 104 LEU CA 1 1
13 34919 1 1 104 LEU CB C 4.263 -10.325 -6.673 1.00 . A A . 104 LEU CB 1 1
13 34920 1 1 104 LEU CD1 C 4.977 -11.596 -8.712 1.00 . A A . 104 LEU CD1 1 1
13 34921 1 1 104 LEU CD2 C 5.490 -12.498 -6.436 1.00 . A A . 104 LEU CD2 1 1
13 34922 1 1 104 LEU CG C 4.492 -11.711 -7.276 1.00 . A A . 104 LEU CG 1 1
13 34923 1 1 104 LEU H H 3.026 -12.252 -4.748 1.00 . A A . 104 LEU H 1 1
13 34924 1 1 104 LEU HA H 3.484 -9.388 -4.914 1.00 . A A . 104 LEU HA 1 1
13 34925 1 1 104 LEU HB2 H 3.872 -9.679 -7.446 1.00 . A A . 104 LEU HB2 1 1
13 34926 1 1 104 LEU HB3 H 5.217 -9.934 -6.351 1.00 . A A . 104 LEU HB3 1 1
13 34927 1 1 104 LEU HD11 H 6.057 -11.587 -8.728 1.00 . A A . 104 LEU HD11 1 1
13 34928 1 1 104 LEU HD12 H 4.603 -10.680 -9.146 1.00 . A A . 104 LEU HD12 1 1
13 34929 1 1 104 LEU HD13 H 4.616 -12.438 -9.283 1.00 . A A . 104 LEU HD13 1 1
13 34930 1 1 104 LEU HD21 H 4.956 -13.100 -5.715 1.00 . A A . 104 LEU HD21 1 1
13 34931 1 1 104 LEU HD22 H 6.144 -11.812 -5.919 1.00 . A A . 104 LEU HD22 1 1
13 34932 1 1 104 LEU HD23 H 6.074 -13.139 -7.079 1.00 . A A . 104 LEU HD23 1 1
13 34933 1 1 104 LEU HG H 3.558 -12.253 -7.281 1.00 . A A . 104 LEU HG 1 1
13 34934 1 1 104 LEU N N 3.536 -11.428 -4.607 1.00 . A A . 104 LEU N 1 1
13 34935 1 1 104 LEU O O 1.340 -11.285 -6.442 1.00 . A A . 104 LEU O 1 1
13 34936 1 1 105 GLY C C -0.643 -7.545 -6.305 1.00 . A A . 105 GLY C 1 1
13 34937 1 1 105 GLY CA C -0.156 -8.981 -6.328 1.00 . A A . 105 GLY CA 1 1
13 34938 1 1 105 GLY H H 1.686 -8.332 -5.508 1.00 . A A . 105 GLY H 1 1
13 34939 1 1 105 GLY HA2 H -0.233 -9.359 -7.337 1.00 . A A . 105 GLY HA2 1 1
13 34940 1 1 105 GLY HA3 H -0.787 -9.575 -5.683 1.00 . A A . 105 GLY HA3 1 1
13 34941 1 1 105 GLY N N 1.220 -9.109 -5.884 1.00 . A A . 105 GLY N 1 1
13 34942 1 1 105 GLY O O 0.157 -6.613 -6.239 1.00 . A A . 105 GLY O 1 1
13 34943 1 1 106 LEU C C -3.712 -5.968 -5.355 1.00 . A A . 106 LEU C 1 1
13 34944 1 1 106 LEU CA C -2.552 -6.036 -6.343 1.00 . A A . 106 LEU CA 1 1
13 34945 1 1 106 LEU CB C -3.036 -5.654 -7.743 1.00 . A A . 106 LEU CB 1 1
13 34946 1 1 106 LEU CD1 C -4.916 -6.034 -9.358 1.00 . A A . 106 LEU CD1 1 1
13 34947 1 1 106 LEU CD2 C -3.046 -7.687 -9.209 1.00 . A A . 106 LEU CD2 1 1
13 34948 1 1 106 LEU CG C -3.910 -6.703 -8.435 1.00 . A A . 106 LEU CG 1 1
13 34949 1 1 106 LEU H H -2.545 -8.151 -6.411 1.00 . A A . 106 LEU H 1 1
13 34950 1 1 106 LEU HA H -1.789 -5.338 -6.034 1.00 . A A . 106 LEU HA 1 1
13 34951 1 1 106 LEU HB2 H -3.603 -4.737 -7.668 1.00 . A A . 106 LEU HB2 1 1
13 34952 1 1 106 LEU HB3 H -2.172 -5.474 -8.364 1.00 . A A . 106 LEU HB3 1 1
13 34953 1 1 106 LEU HD11 H -5.512 -5.332 -8.792 1.00 . A A . 106 LEU HD11 1 1
13 34954 1 1 106 LEU HD12 H -5.560 -6.784 -9.792 1.00 . A A . 106 LEU HD12 1 1
13 34955 1 1 106 LEU HD13 H -4.393 -5.511 -10.144 1.00 . A A . 106 LEU HD13 1 1
13 34956 1 1 106 LEU HD21 H -3.679 -8.337 -9.796 1.00 . A A . 106 LEU HD21 1 1
13 34957 1 1 106 LEU HD22 H -2.465 -8.279 -8.516 1.00 . A A . 106 LEU HD22 1 1
13 34958 1 1 106 LEU HD23 H -2.381 -7.145 -9.864 1.00 . A A . 106 LEU HD23 1 1
13 34959 1 1 106 LEU HG H -4.458 -7.255 -7.686 1.00 . A A . 106 LEU HG 1 1
13 34960 1 1 106 LEU N N -1.959 -7.368 -6.358 1.00 . A A . 106 LEU N 1 1
13 34961 1 1 106 LEU O O -4.144 -6.988 -4.820 1.00 . A A . 106 LEU O 1 1
13 34962 1 1 107 GLY C C -5.745 -3.132 -4.076 1.00 . A A . 107 GLY C 1 1
13 34963 1 1 107 GLY CA C -5.315 -4.581 -4.194 1.00 . A A . 107 GLY CA 1 1
13 34964 1 1 107 GLY H H -3.824 -3.981 -5.573 1.00 . A A . 107 GLY H 1 1
13 34965 1 1 107 GLY HA2 H -6.154 -5.168 -4.537 1.00 . A A . 107 GLY HA2 1 1
13 34966 1 1 107 GLY HA3 H -5.015 -4.936 -3.219 1.00 . A A . 107 GLY HA3 1 1
13 34967 1 1 107 GLY N N -4.210 -4.759 -5.118 1.00 . A A . 107 GLY N 1 1
13 34968 1 1 107 GLY O O -5.447 -2.316 -4.948 1.00 . A A . 107 GLY O 1 1
13 34969 1 1 108 PHE C C -6.698 -1.035 -1.314 1.00 . A A . 108 PHE C 1 1
13 34970 1 1 108 PHE CA C -6.920 -1.451 -2.765 1.00 . A A . 108 PHE CA 1 1
13 34971 1 1 108 PHE CB C -8.404 -1.337 -3.118 1.00 . A A . 108 PHE CB 1 1
13 34972 1 1 108 PHE CD1 C -8.161 0.302 -5.001 1.00 . A A . 108 PHE CD1 1 1
13 34973 1 1 108 PHE CD2 C -9.378 -1.709 -5.401 1.00 . A A . 108 PHE CD2 1 1
13 34974 1 1 108 PHE CE1 C -8.387 0.703 -6.305 1.00 . A A . 108 PHE CE1 1 1
13 34975 1 1 108 PHE CE2 C -9.608 -1.314 -6.705 1.00 . A A . 108 PHE CE2 1 1
13 34976 1 1 108 PHE CG C -8.653 -0.906 -4.535 1.00 . A A . 108 PHE CG 1 1
13 34977 1 1 108 PHE CZ C -9.112 -0.107 -7.157 1.00 . A A . 108 PHE CZ 1 1
13 34978 1 1 108 PHE H H -6.653 -3.506 -2.334 1.00 . A A . 108 PHE H 1 1
13 34979 1 1 108 PHE HA H -6.355 -0.792 -3.406 1.00 . A A . 108 PHE HA 1 1
13 34980 1 1 108 PHE HB2 H -8.875 -2.300 -2.978 1.00 . A A . 108 PHE HB2 1 1
13 34981 1 1 108 PHE HB3 H -8.870 -0.616 -2.463 1.00 . A A . 108 PHE HB3 1 1
13 34982 1 1 108 PHE HD1 H -7.594 0.936 -4.335 1.00 . A A . 108 PHE HD1 1 1
13 34983 1 1 108 PHE HD2 H -9.766 -2.653 -5.049 1.00 . A A . 108 PHE HD2 1 1
13 34984 1 1 108 PHE HE1 H -7.998 1.647 -6.656 1.00 . A A . 108 PHE HE1 1 1
13 34985 1 1 108 PHE HE2 H -10.174 -1.950 -7.370 1.00 . A A . 108 PHE HE2 1 1
13 34986 1 1 108 PHE HZ H -9.290 0.203 -8.176 1.00 . A A . 108 PHE HZ 1 1
13 34987 1 1 108 PHE N N -6.448 -2.811 -2.994 1.00 . A A . 108 PHE N 1 1
13 34988 1 1 108 PHE O O -6.805 -1.852 -0.400 1.00 . A A . 108 PHE O 1 1
13 34989 1 1 109 THR C C -6.926 2.057 0.455 1.00 . A A . 109 THR C 1 1
13 34990 1 1 109 THR CA C -6.148 0.765 0.229 1.00 . A A . 109 THR CA 1 1
13 34991 1 1 109 THR CB C -4.654 1.012 0.444 1.00 . A A . 109 THR CB 1 1
13 34992 1 1 109 THR CG2 C -4.079 2.055 -0.490 1.00 . A A . 109 THR CG2 1 1
13 34993 1 1 109 THR H H -6.315 0.844 -1.879 1.00 . A A . 109 THR H 1 1
13 34994 1 1 109 THR HA H -6.487 0.026 0.939 1.00 . A A . 109 THR HA 1 1
13 34995 1 1 109 THR HB H -4.118 0.088 0.277 1.00 . A A . 109 THR HB 1 1
13 34996 1 1 109 THR HG1 H -4.773 2.313 1.903 1.00 . A A . 109 THR HG1 1 1
13 34997 1 1 109 THR HG21 H -3.017 2.150 -0.315 1.00 . A A . 109 THR HG21 1 1
13 34998 1 1 109 THR HG22 H -4.559 3.006 -0.307 1.00 . A A . 109 THR HG22 1 1
13 34999 1 1 109 THR HG23 H -4.251 1.756 -1.513 1.00 . A A . 109 THR HG23 1 1
13 35000 1 1 109 THR N N -6.386 0.241 -1.111 1.00 . A A . 109 THR N 1 1
13 35001 1 1 109 THR O O -7.130 2.841 -0.473 1.00 . A A . 109 THR O 1 1
13 35002 1 1 109 THR OG1 O -4.402 1.438 1.771 1.00 . A A . 109 THR OG1 1 1
13 35003 1 1 110 ALA C C -7.310 4.381 2.960 1.00 . A A . 110 ALA C 1 1
13 35004 1 1 110 ALA CA C -8.116 3.470 2.040 1.00 . A A . 110 ALA CA 1 1
13 35005 1 1 110 ALA CB C -9.435 3.088 2.695 1.00 . A A . 110 ALA CB 1 1
13 35006 1 1 110 ALA H H -7.166 1.610 2.388 1.00 . A A . 110 ALA H 1 1
13 35007 1 1 110 ALA HA H -8.335 4.002 1.126 1.00 . A A . 110 ALA HA 1 1
13 35008 1 1 110 ALA HB1 H -10.197 3.798 2.409 1.00 . A A . 110 ALA HB1 1 1
13 35009 1 1 110 ALA HB2 H -9.319 3.097 3.769 1.00 . A A . 110 ALA HB2 1 1
13 35010 1 1 110 ALA HB3 H -9.723 2.099 2.372 1.00 . A A . 110 ALA HB3 1 1
13 35011 1 1 110 ALA N N -7.360 2.273 1.693 1.00 . A A . 110 ALA N 1 1
13 35012 1 1 110 ALA O O -6.880 3.968 4.038 1.00 . A A . 110 ALA O 1 1
13 35013 1 1 111 GLY C C -7.235 7.645 3.933 1.00 . A A . 111 GLY C 1 1
13 35014 1 1 111 GLY CA C -6.355 6.571 3.325 1.00 . A A . 111 GLY CA 1 1
13 35015 1 1 111 GLY H H -7.476 5.894 1.661 1.00 . A A . 111 GLY H 1 1
13 35016 1 1 111 GLY HA2 H -5.854 6.039 4.120 1.00 . A A . 111 GLY HA2 1 1
13 35017 1 1 111 GLY HA3 H -5.613 7.043 2.697 1.00 . A A . 111 GLY HA3 1 1
13 35018 1 1 111 GLY N N -7.109 5.621 2.528 1.00 . A A . 111 GLY N 1 1
13 35019 1 1 111 GLY O O -7.894 8.398 3.216 1.00 . A A . 111 GLY O 1 1
13 35020 1 1 112 VAL C C -7.178 9.642 6.788 1.00 . A A . 112 VAL C 1 1
13 35021 1 1 112 VAL CA C -8.055 8.704 5.966 1.00 . A A . 112 VAL CA 1 1
13 35022 1 1 112 VAL CB C -9.081 8.032 6.897 1.00 . A A . 112 VAL CB 1 1
13 35023 1 1 112 VAL CG1 C -10.043 9.063 7.467 1.00 . A A . 112 VAL CG1 1 1
13 35024 1 1 112 VAL CG2 C -9.837 6.938 6.158 1.00 . A A . 112 VAL CG2 1 1
13 35025 1 1 112 VAL H H -6.702 7.087 5.778 1.00 . A A . 112 VAL H 1 1
13 35026 1 1 112 VAL HA H -8.593 9.283 5.229 1.00 . A A . 112 VAL HA 1 1
13 35027 1 1 112 VAL HB H -8.547 7.578 7.719 1.00 . A A . 112 VAL HB 1 1
13 35028 1 1 112 VAL HG11 H -11.021 8.619 7.579 1.00 . A A . 112 VAL HG11 1 1
13 35029 1 1 112 VAL HG12 H -10.104 9.907 6.796 1.00 . A A . 112 VAL HG12 1 1
13 35030 1 1 112 VAL HG13 H -9.685 9.395 8.431 1.00 . A A . 112 VAL HG13 1 1
13 35031 1 1 112 VAL HG21 H -9.353 5.988 6.328 1.00 . A A . 112 VAL HG21 1 1
13 35032 1 1 112 VAL HG22 H -9.841 7.156 5.100 1.00 . A A . 112 VAL HG22 1 1
13 35033 1 1 112 VAL HG23 H -10.853 6.895 6.521 1.00 . A A . 112 VAL HG23 1 1
13 35034 1 1 112 VAL N N -7.249 7.715 5.261 1.00 . A A . 112 VAL N 1 1
13 35035 1 1 112 VAL O O -6.486 9.212 7.711 1.00 . A A . 112 VAL O 1 1
13 35036 1 1 113 THR C C -7.310 12.801 8.036 1.00 . A A . 113 THR C 1 1
13 35037 1 1 113 THR CA C -6.421 11.926 7.158 1.00 . A A . 113 THR CA 1 1
13 35038 1 1 113 THR CB C -5.653 12.797 6.163 1.00 . A A . 113 THR CB 1 1
13 35039 1 1 113 THR CG2 C -4.575 13.638 6.812 1.00 . A A . 113 THR CG2 1 1
13 35040 1 1 113 THR H H -7.785 11.210 5.704 1.00 . A A . 113 THR H 1 1
13 35041 1 1 113 THR HA H -5.716 11.406 7.787 1.00 . A A . 113 THR HA 1 1
13 35042 1 1 113 THR HB H -6.346 13.467 5.676 1.00 . A A . 113 THR HB 1 1
13 35043 1 1 113 THR HG1 H -4.560 12.562 4.555 1.00 . A A . 113 THR HG1 1 1
13 35044 1 1 113 THR HG21 H -5.018 14.273 7.565 1.00 . A A . 113 THR HG21 1 1
13 35045 1 1 113 THR HG22 H -4.095 14.250 6.062 1.00 . A A . 113 THR HG22 1 1
13 35046 1 1 113 THR HG23 H -3.842 12.991 7.272 1.00 . A A . 113 THR HG23 1 1
13 35047 1 1 113 THR N N -7.213 10.927 6.449 1.00 . A A . 113 THR N 1 1
13 35048 1 1 113 THR O O -8.242 13.441 7.551 1.00 . A A . 113 THR O 1 1
13 35049 1 1 113 THR OG1 O -5.035 11.998 5.170 1.00 . A A . 113 THR OG1 1 1
13 35050 1 1 114 ALA C C -6.919 14.694 10.925 1.00 . A A . 114 ALA C 1 1
13 35051 1 1 114 ALA CA C -7.786 13.619 10.279 1.00 . A A . 114 ALA CA 1 1
13 35052 1 1 114 ALA CB C -8.400 12.723 11.342 1.00 . A A . 114 ALA CB 1 1
13 35053 1 1 114 ALA H H -6.259 12.292 9.658 1.00 . A A . 114 ALA H 1 1
13 35054 1 1 114 ALA HA H -8.589 14.097 9.737 1.00 . A A . 114 ALA HA 1 1
13 35055 1 1 114 ALA HB1 H -7.773 12.728 12.223 1.00 . A A . 114 ALA HB1 1 1
13 35056 1 1 114 ALA HB2 H -8.479 11.716 10.963 1.00 . A A . 114 ALA HB2 1 1
13 35057 1 1 114 ALA HB3 H -9.383 13.089 11.599 1.00 . A A . 114 ALA HB3 1 1
13 35058 1 1 114 ALA N N -7.013 12.824 9.331 1.00 . A A . 114 ALA N 1 1
13 35059 1 1 114 ALA O O -5.694 14.588 10.948 1.00 . A A . 114 ALA O 1 1
13 35060 1 1 115 ARG C C -7.309 16.988 13.548 1.00 . A A . 115 ARG C 1 1
13 35061 1 1 115 ARG CA C -6.854 16.825 12.102 1.00 . A A . 115 ARG CA 1 1
13 35062 1 1 115 ARG CB C -7.076 18.131 11.335 1.00 . A A . 115 ARG CB 1 1
13 35063 1 1 115 ARG CD C -5.879 19.745 9.825 1.00 . A A . 115 ARG CD 1 1
13 35064 1 1 115 ARG CG C -6.176 18.283 10.120 1.00 . A A . 115 ARG CG 1 1
13 35065 1 1 115 ARG CZ C -6.959 20.181 7.654 1.00 . A A . 115 ARG CZ 1 1
13 35066 1 1 115 ARG H H -8.543 15.758 11.404 1.00 . A A . 115 ARG H 1 1
13 35067 1 1 115 ARG HA H -5.800 16.588 12.093 1.00 . A A . 115 ARG HA 1 1
13 35068 1 1 115 ARG HB2 H -8.102 18.169 11.002 1.00 . A A . 115 ARG HB2 1 1
13 35069 1 1 115 ARG HB3 H -6.890 18.961 11.999 1.00 . A A . 115 ARG HB3 1 1
13 35070 1 1 115 ARG HD2 H -6.640 20.354 10.290 1.00 . A A . 115 ARG HD2 1 1
13 35071 1 1 115 ARG HD3 H -4.915 19.994 10.242 1.00 . A A . 115 ARG HD3 1 1
13 35072 1 1 115 ARG HE H -4.989 20.091 7.953 1.00 . A A . 115 ARG HE 1 1
13 35073 1 1 115 ARG HG2 H -5.244 17.769 10.307 1.00 . A A . 115 ARG HG2 1 1
13 35074 1 1 115 ARG HG3 H -6.666 17.844 9.264 1.00 . A A . 115 ARG HG3 1 1
13 35075 1 1 115 ARG HH11 H -8.246 19.907 9.190 1.00 . A A . 115 ARG HH11 1 1
13 35076 1 1 115 ARG HH12 H -8.981 20.215 7.652 1.00 . A A . 115 ARG HH12 1 1
13 35077 1 1 115 ARG HH21 H -5.952 20.496 5.930 1.00 . A A . 115 ARG HH21 1 1
13 35078 1 1 115 ARG HH22 H -7.678 20.549 5.801 1.00 . A A . 115 ARG HH22 1 1
13 35079 1 1 115 ARG N N -7.565 15.730 11.452 1.00 . A A . 115 ARG N 1 1
13 35080 1 1 115 ARG NE N -5.862 20.021 8.390 1.00 . A A . 115 ARG NE 1 1
13 35081 1 1 115 ARG NH1 N -8.161 20.094 8.212 1.00 . A A . 115 ARG NH1 1 1
13 35082 1 1 115 ARG NH2 N -6.855 20.429 6.355 1.00 . A A . 115 ARG NH2 1 1
13 35083 1 1 115 ARG O O -8.490 17.208 13.817 1.00 . A A . 115 ARG O 1 1
13 35084 1 1 116 ASP C C -6.736 18.481 16.305 1.00 . A A . 116 ASP C 1 1
13 35085 1 1 116 ASP CA C -6.668 17.012 15.897 1.00 . A A . 116 ASP CA 1 1
13 35086 1 1 116 ASP CB C -5.615 16.285 16.736 1.00 . A A . 116 ASP CB 1 1
13 35087 1 1 116 ASP CG C -5.968 16.257 18.209 1.00 . A A . 116 ASP CG 1 1
13 35088 1 1 116 ASP H H -5.440 16.701 14.199 1.00 . A A . 116 ASP H 1 1
13 35089 1 1 116 ASP HA H -7.631 16.557 16.073 1.00 . A A . 116 ASP HA 1 1
13 35090 1 1 116 ASP HB2 H -5.525 15.268 16.387 1.00 . A A . 116 ASP HB2 1 1
13 35091 1 1 116 ASP HB3 H -4.665 16.786 16.621 1.00 . A A . 116 ASP HB3 1 1
13 35092 1 1 116 ASP HD2 H -7.262 15.870 19.487 1.00 . A A . 116 ASP HD2 1 1
13 35093 1 1 116 ASP N N -6.364 16.877 14.477 1.00 . A A . 116 ASP N 1 1
13 35094 1 1 116 ASP O O -7.455 18.843 17.236 1.00 . A A . 116 ASP O 1 1
13 35095 1 1 116 ASP OD1 O -5.108 16.632 19.033 1.00 . A A . 116 ASP OD1 1 1
13 35096 1 1 116 ASP OD2 O -7.106 15.862 18.540 1.00 . A A . 116 ASP OD2 1 1
13 35097 1 1 117 ASN C C -7.354 21.354 15.795 1.00 . A A . 117 ASN C 1 1
13 35098 1 1 117 ASN CA C -5.956 20.750 15.894 1.00 . A A . 117 ASN CA 1 1
13 35099 1 1 117 ASN CB C -5.007 21.470 14.934 1.00 . A A . 117 ASN CB 1 1
13 35100 1 1 117 ASN CG C -3.612 21.623 15.507 1.00 . A A . 117 ASN CG 1 1
13 35101 1 1 117 ASN H H -5.428 18.973 14.873 1.00 . A A . 117 ASN H 1 1
13 35102 1 1 117 ASN HA H -5.595 20.876 16.904 1.00 . A A . 117 ASN HA 1 1
13 35103 1 1 117 ASN HB2 H -4.939 20.908 14.015 1.00 . A A . 117 ASN HB2 1 1
13 35104 1 1 117 ASN HB3 H -5.398 22.454 14.719 1.00 . A A . 117 ASN HB3 1 1
13 35105 1 1 117 ASN HD21 H -2.816 21.354 13.704 1.00 . A A . 117 ASN HD21 1 1
13 35106 1 1 117 ASN HD22 H -1.692 21.615 14.990 1.00 . A A . 117 ASN HD22 1 1
13 35107 1 1 117 ASN N N -5.981 19.321 15.603 1.00 . A A . 117 ASN N 1 1
13 35108 1 1 117 ASN ND2 N -2.605 21.520 14.647 1.00 . A A . 117 ASN ND2 1 1
13 35109 1 1 117 ASN O O -7.750 22.169 16.627 1.00 . A A . 117 ASN O 1 1
13 35110 1 1 117 ASN OD1 O -3.440 21.831 16.708 1.00 . A A . 117 ASN OD1 1 1
13 35111 1 1 118 TRP C C -10.111 20.758 13.374 1.00 . A A . 118 TRP C 1 1
13 35112 1 1 118 TRP CA C -9.451 21.448 14.562 1.00 . A A . 118 TRP CA 1 1
13 35113 1 1 118 TRP CB C -9.429 22.962 14.341 1.00 . A A . 118 TRP CB 1 1
13 35114 1 1 118 TRP CD1 C -11.776 23.097 15.371 1.00 . A A . 118 TRP CD1 1 1
13 35115 1 1 118 TRP CD2 C -11.097 24.983 14.375 1.00 . A A . 118 TRP CD2 1 1
13 35116 1 1 118 TRP CE2 C -12.390 25.189 14.894 1.00 . A A . 118 TRP CE2 1 1
13 35117 1 1 118 TRP CE3 C -10.465 26.035 13.705 1.00 . A A . 118 TRP CE3 1 1
13 35118 1 1 118 TRP CG C -10.721 23.638 14.690 1.00 . A A . 118 TRP CG 1 1
13 35119 1 1 118 TRP CH2 C -12.418 27.414 14.102 1.00 . A A . 118 TRP CH2 1 1
13 35120 1 1 118 TRP CZ2 C -13.060 26.403 14.763 1.00 . A A . 118 TRP CZ2 1 1
13 35121 1 1 118 TRP CZ3 C -11.132 27.239 13.575 1.00 . A A . 118 TRP CZ3 1 1
13 35122 1 1 118 TRP H H -7.727 20.295 14.139 1.00 . A A . 118 TRP H 1 1
13 35123 1 1 118 TRP HA H -10.024 21.232 15.452 1.00 . A A . 118 TRP HA 1 1
13 35124 1 1 118 TRP HB2 H -8.652 23.397 14.953 1.00 . A A . 118 TRP HB2 1 1
13 35125 1 1 118 TRP HB3 H -9.217 23.164 13.302 1.00 . A A . 118 TRP HB3 1 1
13 35126 1 1 118 TRP HD1 H -11.800 22.085 15.748 1.00 . A A . 118 TRP HD1 1 1
13 35127 1 1 118 TRP HE1 H -13.640 23.873 15.945 1.00 . A A . 118 TRP HE1 1 1
13 35128 1 1 118 TRP HE3 H -9.474 25.919 13.292 1.00 . A A . 118 TRP HE3 1 1
13 35129 1 1 118 TRP HH2 H -12.901 28.371 13.977 1.00 . A A . 118 TRP HH2 1 1
13 35130 1 1 118 TRP HZ2 H -14.051 26.554 15.164 1.00 . A A . 118 TRP HZ2 1 1
13 35131 1 1 118 TRP HZ3 H -10.660 28.062 13.061 1.00 . A A . 118 TRP HZ3 1 1
13 35132 1 1 118 TRP N N -8.098 20.947 14.770 1.00 . A A . 118 TRP N 1 1
13 35133 1 1 118 TRP NE1 N -12.781 24.023 15.496 1.00 . A A . 118 TRP NE1 1 1
13 35134 1 1 118 TRP O O -9.958 21.188 12.230 1.00 . A A . 118 TRP O 1 1
13 35135 1 1 119 ASN C C -12.369 17.811 13.200 1.00 . A A . 119 ASN C 1 1
13 35136 1 1 119 ASN CA C -11.530 18.937 12.603 1.00 . A A . 119 ASN CA 1 1
13 35137 1 1 119 ASN CB C -10.516 18.362 11.612 1.00 . A A . 119 ASN CB 1 1
13 35138 1 1 119 ASN CG C -11.175 17.825 10.357 1.00 . A A . 119 ASN CG 1 1
13 35139 1 1 119 ASN H H -10.931 19.393 14.582 1.00 . A A . 119 ASN H 1 1
13 35140 1 1 119 ASN HA H -12.184 19.619 12.081 1.00 . A A . 119 ASN HA 1 1
13 35141 1 1 119 ASN HB2 H -9.821 19.139 11.328 1.00 . A A . 119 ASN HB2 1 1
13 35142 1 1 119 ASN HB3 H -9.974 17.557 12.087 1.00 . A A . 119 ASN HB3 1 1
13 35143 1 1 119 ASN HD21 H -9.467 18.004 9.355 1.00 . A A . 119 ASN HD21 1 1
13 35144 1 1 119 ASN HD22 H -10.805 17.383 8.455 1.00 . A A . 119 ASN HD22 1 1
13 35145 1 1 119 ASN N N -10.847 19.686 13.651 1.00 . A A . 119 ASN N 1 1
13 35146 1 1 119 ASN ND2 N -10.404 17.727 9.280 1.00 . A A . 119 ASN ND2 1 1
13 35147 1 1 119 ASN O O -11.865 16.983 13.959 1.00 . A A . 119 ASN O 1 1
13 35148 1 1 119 ASN OD1 O -12.363 17.502 10.355 1.00 . A A . 119 ASN OD1 1 1
13 35149 1 1 120 TYR C C -14.453 15.486 12.523 1.00 . A A . 120 TYR C 1 1
13 35150 1 1 120 TYR CA C -14.559 16.761 13.352 1.00 . A A . 120 TYR CA 1 1
13 35151 1 1 120 TYR CB C -16.000 17.274 13.335 1.00 . A A . 120 TYR CB 1 1
13 35152 1 1 120 TYR CD1 C -16.741 16.415 15.591 1.00 . A A . 120 TYR CD1 1 1
13 35153 1 1 120 TYR CD2 C -18.018 15.796 13.675 1.00 . A A . 120 TYR CD2 1 1
13 35154 1 1 120 TYR CE1 C -17.596 15.689 16.399 1.00 . A A . 120 TYR CE1 1 1
13 35155 1 1 120 TYR CE2 C -18.877 15.068 14.476 1.00 . A A . 120 TYR CE2 1 1
13 35156 1 1 120 TYR CG C -16.937 16.480 14.216 1.00 . A A . 120 TYR CG 1 1
13 35157 1 1 120 TYR CZ C -18.661 15.018 15.838 1.00 . A A . 120 TYR CZ 1 1
13 35158 1 1 120 TYR H H -13.994 18.473 12.243 1.00 . A A . 120 TYR H 1 1
13 35159 1 1 120 TYR HA H -14.278 16.538 14.371 1.00 . A A . 120 TYR HA 1 1
13 35160 1 1 120 TYR HB2 H -16.014 18.299 13.677 1.00 . A A . 120 TYR HB2 1 1
13 35161 1 1 120 TYR HB3 H -16.378 17.233 12.324 1.00 . A A . 120 TYR HB3 1 1
13 35162 1 1 120 TYR HD1 H -15.906 16.941 16.026 1.00 . A A . 120 TYR HD1 1 1
13 35163 1 1 120 TYR HD2 H -18.184 15.836 12.609 1.00 . A A . 120 TYR HD2 1 1
13 35164 1 1 120 TYR HE1 H -17.426 15.651 17.465 1.00 . A A . 120 TYR HE1 1 1
13 35165 1 1 120 TYR HE2 H -19.712 14.544 14.037 1.00 . A A . 120 TYR HE2 1 1
13 35166 1 1 120 TYR HH H -19.463 13.366 16.406 1.00 . A A . 120 TYR HH 1 1
13 35167 1 1 120 TYR N N -13.651 17.785 12.851 1.00 . A A . 120 TYR N 1 1
13 35168 1 1 120 TYR O O -14.109 14.423 13.041 1.00 . A A . 120 TYR O 1 1
13 35169 1 1 120 TYR OH O -19.514 14.296 16.640 1.00 . A A . 120 TYR OH 1 1
13 35170 1 1 121 ILE C C -13.403 14.482 9.499 1.00 . A A . 121 ILE C 1 1
13 35171 1 1 121 ILE CA C -14.685 14.456 10.330 1.00 . A A . 121 ILE CA 1 1
13 35172 1 1 121 ILE CB C -15.898 14.422 9.381 1.00 . A A . 121 ILE CB 1 1
13 35173 1 1 121 ILE CD1 C -17.466 13.466 11.143 1.00 . A A . 121 ILE CD1 1 1
13 35174 1 1 121 ILE CG1 C -17.198 14.592 10.170 1.00 . A A . 121 ILE CG1 1 1
13 35175 1 1 121 ILE CG2 C -15.917 13.122 8.591 1.00 . A A . 121 ILE CG2 1 1
13 35176 1 1 121 ILE H H -15.016 16.473 10.877 1.00 . A A . 121 ILE H 1 1
13 35177 1 1 121 ILE HA H -14.699 13.559 10.932 1.00 . A A . 121 ILE HA 1 1
13 35178 1 1 121 ILE HB H -15.801 15.237 8.681 1.00 . A A . 121 ILE HB 1 1
13 35179 1 1 121 ILE HD11 H -18.220 12.809 10.736 1.00 . A A . 121 ILE HD11 1 1
13 35180 1 1 121 ILE HD12 H -17.812 13.875 12.081 1.00 . A A . 121 ILE HD12 1 1
13 35181 1 1 121 ILE HD13 H -16.555 12.908 11.309 1.00 . A A . 121 ILE HD13 1 1
13 35182 1 1 121 ILE HG12 H -17.151 15.512 10.733 1.00 . A A . 121 ILE HG12 1 1
13 35183 1 1 121 ILE HG13 H -18.026 14.639 9.479 1.00 . A A . 121 ILE HG13 1 1
13 35184 1 1 121 ILE HG21 H -14.993 13.022 8.040 1.00 . A A . 121 ILE HG21 1 1
13 35185 1 1 121 ILE HG22 H -16.748 13.131 7.902 1.00 . A A . 121 ILE HG22 1 1
13 35186 1 1 121 ILE HG23 H -16.022 12.289 9.271 1.00 . A A . 121 ILE HG23 1 1
13 35187 1 1 121 ILE N N -14.749 15.600 11.232 1.00 . A A . 121 ILE N 1 1
13 35188 1 1 121 ILE O O -13.015 15.528 8.980 1.00 . A A . 121 ILE O 1 1
13 35189 1 1 122 PRO C C -11.734 13.272 7.083 1.00 . A A . 122 PRO C 1 1
13 35190 1 1 122 PRO CA C -11.485 13.231 8.587 1.00 . A A . 122 PRO CA 1 1
13 35191 1 1 122 PRO CB C -10.922 11.871 8.998 1.00 . A A . 122 PRO CB 1 1
13 35192 1 1 122 PRO CD C -13.113 12.027 9.945 1.00 . A A . 122 PRO CD 1 1
13 35193 1 1 122 PRO CG C -12.121 11.062 9.355 1.00 . A A . 122 PRO CG 1 1
13 35194 1 1 122 PRO HA H -10.787 14.010 8.857 1.00 . A A . 122 PRO HA 1 1
13 35195 1 1 122 PRO HB2 H -10.382 11.435 8.169 1.00 . A A . 122 PRO HB2 1 1
13 35196 1 1 122 PRO HB3 H -10.261 11.990 9.843 1.00 . A A . 122 PRO HB3 1 1
13 35197 1 1 122 PRO HD2 H -14.118 11.759 9.654 1.00 . A A . 122 PRO HD2 1 1
13 35198 1 1 122 PRO HD3 H -13.025 12.048 11.021 1.00 . A A . 122 PRO HD3 1 1
13 35199 1 1 122 PRO HG2 H -12.529 10.600 8.468 1.00 . A A . 122 PRO HG2 1 1
13 35200 1 1 122 PRO HG3 H -11.853 10.309 10.082 1.00 . A A . 122 PRO HG3 1 1
13 35201 1 1 122 PRO N N -12.726 13.326 9.361 1.00 . A A . 122 PRO N 1 1
13 35202 1 1 122 PRO O O -12.836 13.588 6.635 1.00 . A A . 122 PRO O 1 1
13 35203 1 1 123 LEU C C -10.436 11.584 4.282 1.00 . A A . 123 LEU C 1 1
13 35204 1 1 123 LEU CA C -10.810 12.949 4.854 1.00 . A A . 123 LEU CA 1 1
13 35205 1 1 123 LEU CB C -9.909 14.031 4.255 1.00 . A A . 123 LEU CB 1 1
13 35206 1 1 123 LEU CD1 C -9.316 16.466 4.265 1.00 . A A . 123 LEU CD1 1 1
13 35207 1 1 123 LEU CD2 C -11.494 15.716 3.290 1.00 . A A . 123 LEU CD2 1 1
13 35208 1 1 123 LEU CG C -10.449 15.457 4.366 1.00 . A A . 123 LEU CG 1 1
13 35209 1 1 123 LEU H H -9.851 12.706 6.725 1.00 . A A . 123 LEU H 1 1
13 35210 1 1 123 LEU HA H -11.837 13.164 4.597 1.00 . A A . 123 LEU HA 1 1
13 35211 1 1 123 LEU HB2 H -8.953 13.989 4.755 1.00 . A A . 123 LEU HB2 1 1
13 35212 1 1 123 LEU HB3 H -9.761 13.807 3.209 1.00 . A A . 123 LEU HB3 1 1
13 35213 1 1 123 LEU HD11 H -9.511 17.294 4.931 1.00 . A A . 123 LEU HD11 1 1
13 35214 1 1 123 LEU HD12 H -9.247 16.829 3.250 1.00 . A A . 123 LEU HD12 1 1
13 35215 1 1 123 LEU HD13 H -8.387 15.992 4.542 1.00 . A A . 123 LEU HD13 1 1
13 35216 1 1 123 LEU HD21 H -11.494 16.765 3.034 1.00 . A A . 123 LEU HD21 1 1
13 35217 1 1 123 LEU HD22 H -12.470 15.435 3.660 1.00 . A A . 123 LEU HD22 1 1
13 35218 1 1 123 LEU HD23 H -11.260 15.132 2.413 1.00 . A A . 123 LEU HD23 1 1
13 35219 1 1 123 LEU HG H -10.923 15.582 5.329 1.00 . A A . 123 LEU HG 1 1
13 35220 1 1 123 LEU N N -10.704 12.949 6.308 1.00 . A A . 123 LEU N 1 1
13 35221 1 1 123 LEU O O -9.285 11.350 3.913 1.00 . A A . 123 LEU O 1 1
13 35222 1 1 124 PRO C C -11.017 9.303 2.157 1.00 . A A . 124 PRO C 1 1
13 35223 1 1 124 PRO CA C -11.176 9.312 3.674 1.00 . A A . 124 PRO CA 1 1
13 35224 1 1 124 PRO CB C -12.437 8.553 4.083 1.00 . A A . 124 PRO CB 1 1
13 35225 1 1 124 PRO CD C -12.810 10.854 4.622 1.00 . A A . 124 PRO CD 1 1
13 35226 1 1 124 PRO CG C -13.496 9.597 4.158 1.00 . A A . 124 PRO CG 1 1
13 35227 1 1 124 PRO HA H -10.311 8.852 4.128 1.00 . A A . 124 PRO HA 1 1
13 35228 1 1 124 PRO HB2 H -12.669 7.805 3.337 1.00 . A A . 124 PRO HB2 1 1
13 35229 1 1 124 PRO HB3 H -12.283 8.078 5.040 1.00 . A A . 124 PRO HB3 1 1
13 35230 1 1 124 PRO HD2 H -13.240 11.719 4.138 1.00 . A A . 124 PRO HD2 1 1
13 35231 1 1 124 PRO HD3 H -12.880 10.948 5.696 1.00 . A A . 124 PRO HD3 1 1
13 35232 1 1 124 PRO HG2 H -13.934 9.747 3.183 1.00 . A A . 124 PRO HG2 1 1
13 35233 1 1 124 PRO HG3 H -14.254 9.301 4.869 1.00 . A A . 124 PRO HG3 1 1
13 35234 1 1 124 PRO N N -11.409 10.659 4.202 1.00 . A A . 124 PRO N 1 1
13 35235 1 1 124 PRO O O -11.604 10.127 1.456 1.00 . A A . 124 PRO O 1 1
13 35236 1 1 125 VAL C C -9.604 6.821 -0.156 1.00 . A A . 125 VAL C 1 1
13 35237 1 1 125 VAL CA C -9.981 8.249 0.222 1.00 . A A . 125 VAL CA 1 1
13 35238 1 1 125 VAL CB C -8.865 9.204 -0.242 1.00 . A A . 125 VAL CB 1 1
13 35239 1 1 125 VAL CG1 C -9.308 10.652 -0.102 1.00 . A A . 125 VAL CG1 1 1
13 35240 1 1 125 VAL CG2 C -7.586 8.951 0.540 1.00 . A A . 125 VAL CG2 1 1
13 35241 1 1 125 VAL H H -9.778 7.738 2.266 1.00 . A A . 125 VAL H 1 1
13 35242 1 1 125 VAL HA H -10.894 8.518 -0.289 1.00 . A A . 125 VAL HA 1 1
13 35243 1 1 125 VAL HB H -8.667 9.011 -1.287 1.00 . A A . 125 VAL HB 1 1
13 35244 1 1 125 VAL HG11 H -8.749 11.267 -0.791 1.00 . A A . 125 VAL HG11 1 1
13 35245 1 1 125 VAL HG12 H -9.127 10.987 0.909 1.00 . A A . 125 VAL HG12 1 1
13 35246 1 1 125 VAL HG13 H -10.362 10.730 -0.324 1.00 . A A . 125 VAL HG13 1 1
13 35247 1 1 125 VAL HG21 H -7.584 7.937 0.911 1.00 . A A . 125 VAL HG21 1 1
13 35248 1 1 125 VAL HG22 H -7.530 9.638 1.371 1.00 . A A . 125 VAL HG22 1 1
13 35249 1 1 125 VAL HG23 H -6.733 9.098 -0.107 1.00 . A A . 125 VAL HG23 1 1
13 35250 1 1 125 VAL N N -10.218 8.366 1.657 1.00 . A A . 125 VAL N 1 1
13 35251 1 1 125 VAL O O -9.178 6.035 0.690 1.00 . A A . 125 VAL O 1 1
13 35252 1 1 126 LEU C C -8.548 5.234 -3.163 1.00 . A A . 126 LEU C 1 1
13 35253 1 1 126 LEU CA C -9.435 5.157 -1.925 1.00 . A A . 126 LEU CA 1 1
13 35254 1 1 126 LEU CB C -10.714 4.382 -2.247 1.00 . A A . 126 LEU CB 1 1
13 35255 1 1 126 LEU CD1 C -12.925 5.227 -1.412 1.00 . A A . 126 LEU CD1 1 1
13 35256 1 1 126 LEU CD2 C -12.202 2.892 -0.882 1.00 . A A . 126 LEU CD2 1 1
13 35257 1 1 126 LEU CG C -11.738 4.324 -1.110 1.00 . A A . 126 LEU CG 1 1
13 35258 1 1 126 LEU H H -10.103 7.161 -2.062 1.00 . A A . 126 LEU H 1 1
13 35259 1 1 126 LEU HA H -8.897 4.639 -1.144 1.00 . A A . 126 LEU HA 1 1
13 35260 1 1 126 LEU HB2 H -11.181 4.843 -3.106 1.00 . A A . 126 LEU HB2 1 1
13 35261 1 1 126 LEU HB3 H -10.439 3.371 -2.508 1.00 . A A . 126 LEU HB3 1 1
13 35262 1 1 126 LEU HD11 H -12.632 5.977 -2.131 1.00 . A A . 126 LEU HD11 1 1
13 35263 1 1 126 LEU HD12 H -13.250 5.709 -0.501 1.00 . A A . 126 LEU HD12 1 1
13 35264 1 1 126 LEU HD13 H -13.733 4.636 -1.816 1.00 . A A . 126 LEU HD13 1 1
13 35265 1 1 126 LEU HD21 H -12.100 2.330 -1.798 1.00 . A A . 126 LEU HD21 1 1
13 35266 1 1 126 LEU HD22 H -13.237 2.894 -0.574 1.00 . A A . 126 LEU HD22 1 1
13 35267 1 1 126 LEU HD23 H -11.598 2.436 -0.110 1.00 . A A . 126 LEU HD23 1 1
13 35268 1 1 126 LEU HG H -11.276 4.675 -0.200 1.00 . A A . 126 LEU HG 1 1
13 35269 1 1 126 LEU N N -9.760 6.492 -1.435 1.00 . A A . 126 LEU N 1 1
13 35270 1 1 126 LEU O O -8.823 5.998 -4.089 1.00 . A A . 126 LEU O 1 1
13 35271 1 1 127 LEU C C -5.953 3.026 -4.480 1.00 . A A . 127 LEU C 1 1
13 35272 1 1 127 LEU CA C -6.555 4.417 -4.298 1.00 . A A . 127 LEU CA 1 1
13 35273 1 1 127 LEU CB C -5.440 5.445 -4.086 1.00 . A A . 127 LEU CB 1 1
13 35274 1 1 127 LEU CD1 C -3.373 4.336 -3.201 1.00 . A A . 127 LEU CD1 1 1
13 35275 1 1 127 LEU CD2 C -4.109 6.534 -2.263 1.00 . A A . 127 LEU CD2 1 1
13 35276 1 1 127 LEU CG C -4.569 5.208 -2.851 1.00 . A A . 127 LEU CG 1 1
13 35277 1 1 127 LEU H H -7.316 3.854 -2.405 1.00 . A A . 127 LEU H 1 1
13 35278 1 1 127 LEU HA H -7.108 4.678 -5.187 1.00 . A A . 127 LEU HA 1 1
13 35279 1 1 127 LEU HB2 H -4.803 5.437 -4.958 1.00 . A A . 127 LEU HB2 1 1
13 35280 1 1 127 LEU HB3 H -5.891 6.422 -3.999 1.00 . A A . 127 LEU HB3 1 1
13 35281 1 1 127 LEU HD11 H -2.534 4.608 -2.576 1.00 . A A . 127 LEU HD11 1 1
13 35282 1 1 127 LEU HD12 H -3.111 4.483 -4.238 1.00 . A A . 127 LEU HD12 1 1
13 35283 1 1 127 LEU HD13 H -3.624 3.299 -3.035 1.00 . A A . 127 LEU HD13 1 1
13 35284 1 1 127 LEU HD21 H -3.116 6.422 -1.853 1.00 . A A . 127 LEU HD21 1 1
13 35285 1 1 127 LEU HD22 H -4.790 6.834 -1.478 1.00 . A A . 127 LEU HD22 1 1
13 35286 1 1 127 LEU HD23 H -4.098 7.287 -3.036 1.00 . A A . 127 LEU HD23 1 1
13 35287 1 1 127 LEU HG H -5.150 4.692 -2.101 1.00 . A A . 127 LEU HG 1 1
13 35288 1 1 127 LEU N N -7.482 4.439 -3.173 1.00 . A A . 127 LEU N 1 1
13 35289 1 1 127 LEU O O -5.752 2.296 -3.509 1.00 . A A . 127 LEU O 1 1
13 35290 1 1 128 PRO C C -3.617 1.227 -5.607 1.00 . A A . 128 PRO C 1 1
13 35291 1 1 128 PRO CA C -5.076 1.328 -6.038 1.00 . A A . 128 PRO CA 1 1
13 35292 1 1 128 PRO CB C -5.192 1.235 -7.559 1.00 . A A . 128 PRO CB 1 1
13 35293 1 1 128 PRO CD C -5.866 3.448 -6.950 1.00 . A A . 128 PRO CD 1 1
13 35294 1 1 128 PRO CG C -5.179 2.650 -8.025 1.00 . A A . 128 PRO CG 1 1
13 35295 1 1 128 PRO HA H -5.642 0.529 -5.581 1.00 . A A . 128 PRO HA 1 1
13 35296 1 1 128 PRO HB2 H -4.353 0.680 -7.953 1.00 . A A . 128 PRO HB2 1 1
13 35297 1 1 128 PRO HB3 H -6.115 0.742 -7.824 1.00 . A A . 128 PRO HB3 1 1
13 35298 1 1 128 PRO HD2 H -5.404 4.420 -6.850 1.00 . A A . 128 PRO HD2 1 1
13 35299 1 1 128 PRO HD3 H -6.918 3.549 -7.170 1.00 . A A . 128 PRO HD3 1 1
13 35300 1 1 128 PRO HG2 H -4.160 2.986 -8.149 1.00 . A A . 128 PRO HG2 1 1
13 35301 1 1 128 PRO HG3 H -5.718 2.735 -8.956 1.00 . A A . 128 PRO HG3 1 1
13 35302 1 1 128 PRO N N -5.657 2.639 -5.734 1.00 . A A . 128 PRO N 1 1
13 35303 1 1 128 PRO O O -2.933 2.238 -5.450 1.00 . A A . 128 PRO O 1 1
13 35304 1 1 129 LEU C C -1.383 -1.699 -5.193 1.00 . A A . 129 LEU C 1 1
13 35305 1 1 129 LEU CA C -1.767 -0.235 -5.004 1.00 . A A . 129 LEU CA 1 1
13 35306 1 1 129 LEU CB C -1.573 0.171 -3.541 1.00 . A A . 129 LEU CB 1 1
13 35307 1 1 129 LEU CD1 C -1.831 -0.397 -1.113 1.00 . A A . 129 LEU CD1 1 1
13 35308 1 1 129 LEU CD2 C -3.811 -0.505 -2.636 1.00 . A A . 129 LEU CD2 1 1
13 35309 1 1 129 LEU CG C -2.307 -0.706 -2.523 1.00 . A A . 129 LEU CG 1 1
13 35310 1 1 129 LEU H H -3.738 -0.768 -5.557 1.00 . A A . 129 LEU H 1 1
13 35311 1 1 129 LEU HA H -1.128 0.375 -5.624 1.00 . A A . 129 LEU HA 1 1
13 35312 1 1 129 LEU HB2 H -0.517 0.139 -3.317 1.00 . A A . 129 LEU HB2 1 1
13 35313 1 1 129 LEU HB3 H -1.919 1.186 -3.423 1.00 . A A . 129 LEU HB3 1 1
13 35314 1 1 129 LEU HD11 H -1.831 0.672 -0.958 1.00 . A A . 129 LEU HD11 1 1
13 35315 1 1 129 LEU HD12 H -0.830 -0.780 -0.979 1.00 . A A . 129 LEU HD12 1 1
13 35316 1 1 129 LEU HD13 H -2.493 -0.865 -0.399 1.00 . A A . 129 LEU HD13 1 1
13 35317 1 1 129 LEU HD21 H -4.260 -0.597 -1.659 1.00 . A A . 129 LEU HD21 1 1
13 35318 1 1 129 LEU HD22 H -4.226 -1.254 -3.295 1.00 . A A . 129 LEU HD22 1 1
13 35319 1 1 129 LEU HD23 H -4.014 0.478 -3.035 1.00 . A A . 129 LEU HD23 1 1
13 35320 1 1 129 LEU HG H -2.091 -1.744 -2.730 1.00 . A A . 129 LEU HG 1 1
13 35321 1 1 129 LEU N N -3.145 -0.001 -5.417 1.00 . A A . 129 LEU N 1 1
13 35322 1 1 129 LEU O O -2.247 -2.569 -5.301 1.00 . A A . 129 LEU O 1 1
13 35323 1 1 130 ALA C C 1.378 -3.706 -4.289 1.00 . A A . 130 ALA C 1 1
13 35324 1 1 130 ALA CA C 0.417 -3.323 -5.411 1.00 . A A . 130 ALA CA 1 1
13 35325 1 1 130 ALA CB C 1.099 -3.463 -6.763 1.00 . A A . 130 ALA CB 1 1
13 35326 1 1 130 ALA H H 0.560 -1.229 -5.143 1.00 . A A . 130 ALA H 1 1
13 35327 1 1 130 ALA HA H -0.429 -3.994 -5.390 1.00 . A A . 130 ALA HA 1 1
13 35328 1 1 130 ALA HB1 H 0.905 -4.446 -7.165 1.00 . A A . 130 ALA HB1 1 1
13 35329 1 1 130 ALA HB2 H 2.164 -3.327 -6.645 1.00 . A A . 130 ALA HB2 1 1
13 35330 1 1 130 ALA HB3 H 0.713 -2.715 -7.440 1.00 . A A . 130 ALA HB3 1 1
13 35331 1 1 130 ALA N N -0.081 -1.965 -5.233 1.00 . A A . 130 ALA N 1 1
13 35332 1 1 130 ALA O O 2.152 -2.877 -3.811 1.00 . A A . 130 ALA O 1 1
13 35333 1 1 131 SER C C 3.170 -6.498 -3.341 1.00 . A A . 131 SER C 1 1
13 35334 1 1 131 SER CA C 2.186 -5.461 -2.808 1.00 . A A . 131 SER CA 1 1
13 35335 1 1 131 SER CB C 1.348 -6.068 -1.682 1.00 . A A . 131 SER CB 1 1
13 35336 1 1 131 SER H H 0.683 -5.581 -4.293 1.00 . A A . 131 SER H 1 1
13 35337 1 1 131 SER HA H 2.743 -4.622 -2.418 1.00 . A A . 131 SER HA 1 1
13 35338 1 1 131 SER HB2 H 0.825 -6.935 -2.053 1.00 . A A . 131 SER HB2 1 1
13 35339 1 1 131 SER HB3 H 1.998 -6.359 -0.870 1.00 . A A . 131 SER HB3 1 1
13 35340 1 1 131 SER HG H 0.690 -4.795 -0.345 1.00 . A A . 131 SER HG 1 1
13 35341 1 1 131 SER N N 1.322 -4.967 -3.874 1.00 . A A . 131 SER N 1 1
13 35342 1 1 131 SER O O 2.767 -7.531 -3.878 1.00 . A A . 131 SER O 1 1
13 35343 1 1 131 SER OG O 0.398 -5.137 -1.195 1.00 . A A . 131 SER OG 1 1
13 35344 1 1 132 VAL C C 6.670 -7.166 -2.677 1.00 . A A . 132 VAL C 1 1
13 35345 1 1 132 VAL CA C 5.500 -7.125 -3.654 1.00 . A A . 132 VAL CA 1 1
13 35346 1 1 132 VAL CB C 6.023 -6.718 -5.045 1.00 . A A . 132 VAL CB 1 1
13 35347 1 1 132 VAL CG1 C 4.986 -7.018 -6.115 1.00 . A A . 132 VAL CG1 1 1
13 35348 1 1 132 VAL CG2 C 6.405 -5.245 -5.061 1.00 . A A . 132 VAL CG2 1 1
13 35349 1 1 132 VAL H H 4.717 -5.378 -2.753 1.00 . A A . 132 VAL H 1 1
13 35350 1 1 132 VAL HA H 5.071 -8.113 -3.729 1.00 . A A . 132 VAL HA 1 1
13 35351 1 1 132 VAL HB H 6.907 -7.299 -5.259 1.00 . A A . 132 VAL HB 1 1
13 35352 1 1 132 VAL HG11 H 4.443 -6.115 -6.355 1.00 . A A . 132 VAL HG11 1 1
13 35353 1 1 132 VAL HG12 H 4.296 -7.765 -5.749 1.00 . A A . 132 VAL HG12 1 1
13 35354 1 1 132 VAL HG13 H 5.479 -7.387 -7.001 1.00 . A A . 132 VAL HG13 1 1
13 35355 1 1 132 VAL HG21 H 7.298 -5.111 -5.653 1.00 . A A . 132 VAL HG21 1 1
13 35356 1 1 132 VAL HG22 H 6.589 -4.909 -4.051 1.00 . A A . 132 VAL HG22 1 1
13 35357 1 1 132 VAL HG23 H 5.598 -4.668 -5.488 1.00 . A A . 132 VAL HG23 1 1
13 35358 1 1 132 VAL N N 4.459 -6.216 -3.189 1.00 . A A . 132 VAL N 1 1
13 35359 1 1 132 VAL O O 7.178 -6.125 -2.258 1.00 . A A . 132 VAL O 1 1
13 35360 1 1 133 GLY C C 8.808 -9.910 -1.431 1.00 . A A . 133 GLY C 1 1
13 35361 1 1 133 GLY CA C 8.197 -8.523 -1.388 1.00 . A A . 133 GLY CA 1 1
13 35362 1 1 133 GLY H H 6.647 -9.167 -2.679 1.00 . A A . 133 GLY H 1 1
13 35363 1 1 133 GLY HA2 H 8.960 -7.798 -1.633 1.00 . A A . 133 GLY HA2 1 1
13 35364 1 1 133 GLY HA3 H 7.842 -8.330 -0.386 1.00 . A A . 133 GLY HA3 1 1
13 35365 1 1 133 GLY N N 7.091 -8.373 -2.314 1.00 . A A . 133 GLY N 1 1
13 35366 1 1 133 GLY O O 8.309 -10.794 -2.128 1.00 . A A . 133 GLY O 1 1
13 35367 1 1 134 TYR C C 10.925 -11.767 0.796 1.00 . A A . 134 TYR C 1 1
13 35368 1 1 134 TYR CA C 10.571 -11.389 -0.639 1.00 . A A . 134 TYR CA 1 1
13 35369 1 1 134 TYR CB C 11.837 -11.350 -1.496 1.00 . A A . 134 TYR CB 1 1
13 35370 1 1 134 TYR CD1 C 10.546 -11.228 -3.661 1.00 . A A . 134 TYR CD1 1 1
13 35371 1 1 134 TYR CD2 C 12.470 -9.842 -3.418 1.00 . A A . 134 TYR CD2 1 1
13 35372 1 1 134 TYR CE1 C 10.337 -10.724 -4.931 1.00 . A A . 134 TYR CE1 1 1
13 35373 1 1 134 TYR CE2 C 12.269 -9.333 -4.687 1.00 . A A . 134 TYR CE2 1 1
13 35374 1 1 134 TYR CG C 11.613 -10.796 -2.884 1.00 . A A . 134 TYR CG 1 1
13 35375 1 1 134 TYR CZ C 11.202 -9.777 -5.439 1.00 . A A . 134 TYR CZ 1 1
13 35376 1 1 134 TYR H H 10.239 -9.357 -0.149 1.00 . A A . 134 TYR H 1 1
13 35377 1 1 134 TYR HA H 9.899 -12.132 -1.038 1.00 . A A . 134 TYR HA 1 1
13 35378 1 1 134 TYR HB2 H 12.576 -10.732 -1.007 1.00 . A A . 134 TYR HB2 1 1
13 35379 1 1 134 TYR HB3 H 12.226 -12.354 -1.596 1.00 . A A . 134 TYR HB3 1 1
13 35380 1 1 134 TYR HD1 H 9.871 -11.970 -3.260 1.00 . A A . 134 TYR HD1 1 1
13 35381 1 1 134 TYR HD2 H 13.305 -9.497 -2.827 1.00 . A A . 134 TYR HD2 1 1
13 35382 1 1 134 TYR HE1 H 9.502 -11.072 -5.519 1.00 . A A . 134 TYR HE1 1 1
13 35383 1 1 134 TYR HE2 H 12.946 -8.592 -5.086 1.00 . A A . 134 TYR HE2 1 1
13 35384 1 1 134 TYR HH H 10.067 -9.067 -6.819 1.00 . A A . 134 TYR HH 1 1
13 35385 1 1 134 TYR N N 9.890 -10.100 -0.684 1.00 . A A . 134 TYR N 1 1
13 35386 1 1 134 TYR O O 11.733 -11.102 1.444 1.00 . A A . 134 TYR O 1 1
13 35387 1 1 134 TYR OH O 10.998 -9.273 -6.703 1.00 . A A . 134 TYR OH 1 1
13 35388 1 1 135 GLY C C 10.263 -12.230 3.681 1.00 . A A . 135 GLY C 1 1
13 35389 1 1 135 GLY CA C 10.580 -13.292 2.641 1.00 . A A . 135 GLY CA 1 1
13 35390 1 1 135 GLY H H 9.681 -13.334 0.724 1.00 . A A . 135 GLY H 1 1
13 35391 1 1 135 GLY HA2 H 9.977 -14.165 2.841 1.00 . A A . 135 GLY HA2 1 1
13 35392 1 1 135 GLY HA3 H 11.621 -13.562 2.720 1.00 . A A . 135 GLY HA3 1 1
13 35393 1 1 135 GLY N N 10.315 -12.842 1.287 1.00 . A A . 135 GLY N 1 1
13 35394 1 1 135 GLY O O 9.116 -11.799 3.796 1.00 . A A . 135 GLY O 1 1
13 35395 1 1 136 PRO C C 10.882 -9.369 4.919 1.00 . A A . 136 PRO C 1 1
13 35396 1 1 136 PRO CA C 11.063 -10.768 5.500 1.00 . A A . 136 PRO CA 1 1
13 35397 1 1 136 PRO CB C 12.351 -10.843 6.319 1.00 . A A . 136 PRO CB 1 1
13 35398 1 1 136 PRO CD C 12.668 -12.243 4.405 1.00 . A A . 136 PRO CD 1 1
13 35399 1 1 136 PRO CG C 13.381 -11.320 5.356 1.00 . A A . 136 PRO CG 1 1
13 35400 1 1 136 PRO HA H 10.218 -11.006 6.129 1.00 . A A . 136 PRO HA 1 1
13 35401 1 1 136 PRO HB2 H 12.593 -9.863 6.706 1.00 . A A . 136 PRO HB2 1 1
13 35402 1 1 136 PRO HB3 H 12.223 -11.538 7.136 1.00 . A A . 136 PRO HB3 1 1
13 35403 1 1 136 PRO HD2 H 13.066 -12.137 3.407 1.00 . A A . 136 PRO HD2 1 1
13 35404 1 1 136 PRO HD3 H 12.753 -13.267 4.740 1.00 . A A . 136 PRO HD3 1 1
13 35405 1 1 136 PRO HG2 H 13.798 -10.480 4.819 1.00 . A A . 136 PRO HG2 1 1
13 35406 1 1 136 PRO HG3 H 14.159 -11.852 5.883 1.00 . A A . 136 PRO HG3 1 1
13 35407 1 1 136 PRO N N 11.264 -11.786 4.464 1.00 . A A . 136 PRO N 1 1
13 35408 1 1 136 PRO O O 10.093 -8.574 5.426 1.00 . A A . 136 PRO O 1 1
13 35409 1 1 137 VAL C C 10.264 -7.641 2.383 1.00 . A A . 137 VAL C 1 1
13 35410 1 1 137 VAL CA C 11.539 -7.768 3.208 1.00 . A A . 137 VAL CA 1 1
13 35411 1 1 137 VAL CB C 12.755 -7.513 2.297 1.00 . A A . 137 VAL CB 1 1
13 35412 1 1 137 VAL CG1 C 14.017 -7.337 3.127 1.00 . A A . 137 VAL CG1 1 1
13 35413 1 1 137 VAL CG2 C 12.921 -8.646 1.296 1.00 . A A . 137 VAL CG2 1 1
13 35414 1 1 137 VAL H H 12.234 -9.748 3.493 1.00 . A A . 137 VAL H 1 1
13 35415 1 1 137 VAL HA H 11.532 -7.015 3.982 1.00 . A A . 137 VAL HA 1 1
13 35416 1 1 137 VAL HB H 12.582 -6.599 1.748 1.00 . A A . 137 VAL HB 1 1
13 35417 1 1 137 VAL HG11 H 14.873 -7.656 2.553 1.00 . A A . 137 VAL HG11 1 1
13 35418 1 1 137 VAL HG12 H 13.944 -7.932 4.025 1.00 . A A . 137 VAL HG12 1 1
13 35419 1 1 137 VAL HG13 H 14.130 -6.296 3.394 1.00 . A A . 137 VAL HG13 1 1
13 35420 1 1 137 VAL HG21 H 13.296 -9.522 1.803 1.00 . A A . 137 VAL HG21 1 1
13 35421 1 1 137 VAL HG22 H 13.618 -8.348 0.527 1.00 . A A . 137 VAL HG22 1 1
13 35422 1 1 137 VAL HG23 H 11.964 -8.873 0.848 1.00 . A A . 137 VAL HG23 1 1
13 35423 1 1 137 VAL N N 11.620 -9.074 3.853 1.00 . A A . 137 VAL N 1 1
13 35424 1 1 137 VAL O O 9.892 -8.556 1.648 1.00 . A A . 137 VAL O 1 1
13 35425 1 1 138 THR C C 8.330 -4.826 1.227 1.00 . A A . 138 THR C 1 1
13 35426 1 1 138 THR CA C 8.361 -6.249 1.774 1.00 . A A . 138 THR CA 1 1
13 35427 1 1 138 THR CB C 7.150 -6.488 2.677 1.00 . A A . 138 THR CB 1 1
13 35428 1 1 138 THR CG2 C 5.835 -6.483 1.927 1.00 . A A . 138 THR CG2 1 1
13 35429 1 1 138 THR H H 9.943 -5.806 3.110 1.00 . A A . 138 THR H 1 1
13 35430 1 1 138 THR HA H 8.323 -6.941 0.947 1.00 . A A . 138 THR HA 1 1
13 35431 1 1 138 THR HB H 7.109 -5.706 3.421 1.00 . A A . 138 THR HB 1 1
13 35432 1 1 138 THR HG1 H 6.589 -7.789 4.030 1.00 . A A . 138 THR HG1 1 1
13 35433 1 1 138 THR HG21 H 5.728 -5.550 1.393 1.00 . A A . 138 THR HG21 1 1
13 35434 1 1 138 THR HG22 H 5.020 -6.591 2.628 1.00 . A A . 138 THR HG22 1 1
13 35435 1 1 138 THR HG23 H 5.818 -7.303 1.225 1.00 . A A . 138 THR HG23 1 1
13 35436 1 1 138 THR N N 9.596 -6.498 2.508 1.00 . A A . 138 THR N 1 1
13 35437 1 1 138 THR O O 8.877 -3.905 1.833 1.00 . A A . 138 THR O 1 1
13 35438 1 1 138 THR OG1 O 7.259 -7.732 3.345 1.00 . A A . 138 THR OG1 1 1
13 35439 1 1 139 PHE C C 6.137 -3.039 -0.937 1.00 . A A . 139 PHE C 1 1
13 35440 1 1 139 PHE CA C 7.581 -3.343 -0.552 1.00 . A A . 139 PHE CA 1 1
13 35441 1 1 139 PHE CB C 8.476 -3.276 -1.790 1.00 . A A . 139 PHE CB 1 1
13 35442 1 1 139 PHE CD1 C 10.802 -3.614 -0.911 1.00 . A A . 139 PHE CD1 1 1
13 35443 1 1 139 PHE CD2 C 10.231 -1.483 -1.817 1.00 . A A . 139 PHE CD2 1 1
13 35444 1 1 139 PHE CE1 C 12.081 -3.160 -0.644 1.00 . A A . 139 PHE CE1 1 1
13 35445 1 1 139 PHE CE2 C 11.507 -1.024 -1.552 1.00 . A A . 139 PHE CE2 1 1
13 35446 1 1 139 PHE CG C 9.864 -2.780 -1.500 1.00 . A A . 139 PHE CG 1 1
13 35447 1 1 139 PHE CZ C 12.433 -1.864 -0.965 1.00 . A A . 139 PHE CZ 1 1
13 35448 1 1 139 PHE H H 7.268 -5.428 -0.357 1.00 . A A . 139 PHE H 1 1
13 35449 1 1 139 PHE HA H 7.913 -2.605 0.163 1.00 . A A . 139 PHE HA 1 1
13 35450 1 1 139 PHE HB2 H 8.559 -4.262 -2.219 1.00 . A A . 139 PHE HB2 1 1
13 35451 1 1 139 PHE HB3 H 8.028 -2.610 -2.513 1.00 . A A . 139 PHE HB3 1 1
13 35452 1 1 139 PHE HD1 H 10.527 -4.627 -0.661 1.00 . A A . 139 PHE HD1 1 1
13 35453 1 1 139 PHE HD2 H 9.508 -0.824 -2.276 1.00 . A A . 139 PHE HD2 1 1
13 35454 1 1 139 PHE HE1 H 12.802 -3.819 -0.184 1.00 . A A . 139 PHE HE1 1 1
13 35455 1 1 139 PHE HE2 H 11.781 -0.010 -1.803 1.00 . A A . 139 PHE HE2 1 1
13 35456 1 1 139 PHE HZ H 13.431 -1.508 -0.756 1.00 . A A . 139 PHE HZ 1 1
13 35457 1 1 139 PHE N N 7.685 -4.654 0.078 1.00 . A A . 139 PHE N 1 1
13 35458 1 1 139 PHE O O 5.402 -3.921 -1.380 1.00 . A A . 139 PHE O 1 1
13 35459 1 1 140 GLN C C 4.395 -0.184 -2.064 1.00 . A A . 140 GLN C 1 1
13 35460 1 1 140 GLN CA C 4.379 -1.361 -1.095 1.00 . A A . 140 GLN CA 1 1
13 35461 1 1 140 GLN CB C 3.619 -0.978 0.177 1.00 . A A . 140 GLN CB 1 1
13 35462 1 1 140 GLN CD C 1.536 -1.443 1.528 1.00 . A A . 140 GLN CD 1 1
13 35463 1 1 140 GLN CG C 2.148 -1.355 0.143 1.00 . A A . 140 GLN CG 1 1
13 35464 1 1 140 GLN H H 6.367 -1.124 -0.408 1.00 . A A . 140 GLN H 1 1
13 35465 1 1 140 GLN HA H 3.878 -2.194 -1.565 1.00 . A A . 140 GLN HA 1 1
13 35466 1 1 140 GLN HB2 H 4.077 -1.477 1.020 1.00 . A A . 140 GLN HB2 1 1
13 35467 1 1 140 GLN HB3 H 3.693 0.090 0.318 1.00 . A A . 140 GLN HB3 1 1
13 35468 1 1 140 GLN HE21 H -0.101 -2.287 0.780 1.00 . A A . 140 GLN HE21 1 1
13 35469 1 1 140 GLN HE22 H -0.094 -2.050 2.491 1.00 . A A . 140 GLN HE22 1 1
13 35470 1 1 140 GLN HG2 H 1.610 -0.608 -0.423 1.00 . A A . 140 GLN HG2 1 1
13 35471 1 1 140 GLN HG3 H 2.045 -2.315 -0.341 1.00 . A A . 140 GLN HG3 1 1
13 35472 1 1 140 GLN N N 5.736 -1.783 -0.765 1.00 . A A . 140 GLN N 1 1
13 35473 1 1 140 GLN NE2 N 0.325 -1.981 1.607 1.00 . A A . 140 GLN NE2 1 1
13 35474 1 1 140 GLN O O 4.971 0.864 -1.774 1.00 . A A . 140 GLN O 1 1
13 35475 1 1 140 GLN OE1 O 2.146 -1.032 2.515 1.00 . A A . 140 GLN OE1 1 1
13 35476 1 1 141 MET C C 2.269 1.165 -4.430 1.00 . A A . 141 MET C 1 1
13 35477 1 1 141 MET CA C 3.702 0.681 -4.232 1.00 . A A . 141 MET CA 1 1
13 35478 1 1 141 MET CB C 4.266 0.169 -5.557 1.00 . A A . 141 MET CB 1 1
13 35479 1 1 141 MET CE C 3.710 0.268 -8.965 1.00 . A A . 141 MET CE 1 1
13 35480 1 1 141 MET CG C 4.604 1.275 -6.543 1.00 . A A . 141 MET CG 1 1
13 35481 1 1 141 MET H H 3.320 -1.224 -3.391 1.00 . A A . 141 MET H 1 1
13 35482 1 1 141 MET HA H 4.304 1.509 -3.890 1.00 . A A . 141 MET HA 1 1
13 35483 1 1 141 MET HB2 H 5.167 -0.394 -5.357 1.00 . A A . 141 MET HB2 1 1
13 35484 1 1 141 MET HB3 H 3.539 -0.485 -6.016 1.00 . A A . 141 MET HB3 1 1
13 35485 1 1 141 MET HE1 H 4.434 0.654 -9.667 1.00 . A A . 141 MET HE1 1 1
13 35486 1 1 141 MET HE2 H 2.816 -0.026 -9.494 1.00 . A A . 141 MET HE2 1 1
13 35487 1 1 141 MET HE3 H 4.125 -0.590 -8.456 1.00 . A A . 141 MET HE3 1 1
13 35488 1 1 141 MET HG2 H 4.752 2.194 -5.995 1.00 . A A . 141 MET HG2 1 1
13 35489 1 1 141 MET HG3 H 5.517 1.014 -7.058 1.00 . A A . 141 MET HG3 1 1
13 35490 1 1 141 MET N N 3.760 -0.366 -3.218 1.00 . A A . 141 MET N 1 1
13 35491 1 1 141 MET O O 1.366 0.373 -4.698 1.00 . A A . 141 MET O 1 1
13 35492 1 1 141 MET SD S 3.305 1.534 -7.766 1.00 . A A . 141 MET SD 1 1
13 35493 1 1 142 THR C C 0.713 4.000 -5.665 1.00 . A A . 142 THR C 1 1
13 35494 1 1 142 THR CA C 0.744 3.063 -4.462 1.00 . A A . 142 THR CA 1 1
13 35495 1 1 142 THR CB C 0.342 3.825 -3.199 1.00 . A A . 142 THR CB 1 1
13 35496 1 1 142 THR CG2 C 0.125 2.924 -2.002 1.00 . A A . 142 THR CG2 1 1
13 35497 1 1 142 THR H H 2.827 3.054 -4.084 1.00 . A A . 142 THR H 1 1
13 35498 1 1 142 THR HA H 0.041 2.260 -4.628 1.00 . A A . 142 THR HA 1 1
13 35499 1 1 142 THR HB H -0.582 4.353 -3.387 1.00 . A A . 142 THR HB 1 1
13 35500 1 1 142 THR HG1 H 2.150 4.319 -2.633 1.00 . A A . 142 THR HG1 1 1
13 35501 1 1 142 THR HG21 H 1.050 2.425 -1.755 1.00 . A A . 142 THR HG21 1 1
13 35502 1 1 142 THR HG22 H -0.630 2.189 -2.236 1.00 . A A . 142 THR HG22 1 1
13 35503 1 1 142 THR HG23 H -0.200 3.518 -1.159 1.00 . A A . 142 THR HG23 1 1
13 35504 1 1 142 THR N N 2.068 2.472 -4.297 1.00 . A A . 142 THR N 1 1
13 35505 1 1 142 THR O O 1.696 4.680 -5.961 1.00 . A A . 142 THR O 1 1
13 35506 1 1 142 THR OG1 O 1.333 4.774 -2.848 1.00 . A A . 142 THR OG1 1 1
13 35507 1 1 143 TYR C C -1.578 6.006 -7.250 1.00 . A A . 143 TYR C 1 1
13 35508 1 1 143 TYR CA C -0.582 4.886 -7.527 1.00 . A A . 143 TYR CA 1 1
13 35509 1 1 143 TYR CB C -1.046 4.061 -8.729 1.00 . A A . 143 TYR CB 1 1
13 35510 1 1 143 TYR CD1 C 0.426 4.916 -10.593 1.00 . A A . 143 TYR CD1 1 1
13 35511 1 1 143 TYR CD2 C -1.926 5.257 -10.769 1.00 . A A . 143 TYR CD2 1 1
13 35512 1 1 143 TYR CE1 C 0.614 5.553 -11.805 1.00 . A A . 143 TYR CE1 1 1
13 35513 1 1 143 TYR CE2 C -1.748 5.894 -11.983 1.00 . A A . 143 TYR CE2 1 1
13 35514 1 1 143 TYR CG C -0.845 4.757 -10.056 1.00 . A A . 143 TYR CG 1 1
13 35515 1 1 143 TYR CZ C -0.475 6.040 -12.496 1.00 . A A . 143 TYR CZ 1 1
13 35516 1 1 143 TYR H H -1.171 3.467 -6.070 1.00 . A A . 143 TYR H 1 1
13 35517 1 1 143 TYR HA H 0.379 5.323 -7.752 1.00 . A A . 143 TYR HA 1 1
13 35518 1 1 143 TYR HB2 H -0.493 3.133 -8.755 1.00 . A A . 143 TYR HB2 1 1
13 35519 1 1 143 TYR HB3 H -2.098 3.844 -8.622 1.00 . A A . 143 TYR HB3 1 1
13 35520 1 1 143 TYR HD1 H 1.278 4.534 -10.050 1.00 . A A . 143 TYR HD1 1 1
13 35521 1 1 143 TYR HD2 H -2.921 5.142 -10.365 1.00 . A A . 143 TYR HD2 1 1
13 35522 1 1 143 TYR HE1 H 1.610 5.667 -12.207 1.00 . A A . 143 TYR HE1 1 1
13 35523 1 1 143 TYR HE2 H -2.601 6.276 -12.523 1.00 . A A . 143 TYR HE2 1 1
13 35524 1 1 143 TYR HH H -0.167 6.020 -14.393 1.00 . A A . 143 TYR HH 1 1
13 35525 1 1 143 TYR N N -0.422 4.031 -6.356 1.00 . A A . 143 TYR N 1 1
13 35526 1 1 143 TYR O O -2.770 5.759 -7.064 1.00 . A A . 143 TYR O 1 1
13 35527 1 1 143 TYR OH O -0.293 6.675 -13.703 1.00 . A A . 143 TYR OH 1 1
13 35528 1 1 144 ILE C C -1.786 9.439 -8.080 1.00 . A A . 144 ILE C 1 1
13 35529 1 1 144 ILE CA C -1.930 8.398 -6.970 1.00 . A A . 144 ILE CA 1 1
13 35530 1 1 144 ILE CB C -1.588 9.057 -5.621 1.00 . A A . 144 ILE CB 1 1
13 35531 1 1 144 ILE CD1 C 0.307 10.566 -4.841 1.00 . A A . 144 ILE CD1 1 1
13 35532 1 1 144 ILE CG1 C -0.076 9.255 -5.492 1.00 . A A . 144 ILE CG1 1 1
13 35533 1 1 144 ILE CG2 C -2.116 8.213 -4.470 1.00 . A A . 144 ILE CG2 1 1
13 35534 1 1 144 ILE H H -0.125 7.373 -7.381 1.00 . A A . 144 ILE H 1 1
13 35535 1 1 144 ILE HA H -2.955 8.062 -6.932 1.00 . A A . 144 ILE HA 1 1
13 35536 1 1 144 ILE HB H -2.074 10.019 -5.581 1.00 . A A . 144 ILE HB 1 1
13 35537 1 1 144 ILE HD11 H -0.528 10.943 -4.270 1.00 . A A . 144 ILE HD11 1 1
13 35538 1 1 144 ILE HD12 H 0.576 11.283 -5.604 1.00 . A A . 144 ILE HD12 1 1
13 35539 1 1 144 ILE HD13 H 1.151 10.408 -4.183 1.00 . A A . 144 ILE HD13 1 1
13 35540 1 1 144 ILE HG12 H 0.337 8.456 -4.894 1.00 . A A . 144 ILE HG12 1 1
13 35541 1 1 144 ILE HG13 H 0.369 9.230 -6.476 1.00 . A A . 144 ILE HG13 1 1
13 35542 1 1 144 ILE HG21 H -3.146 7.949 -4.662 1.00 . A A . 144 ILE HG21 1 1
13 35543 1 1 144 ILE HG22 H -2.053 8.776 -3.552 1.00 . A A . 144 ILE HG22 1 1
13 35544 1 1 144 ILE HG23 H -1.525 7.313 -4.383 1.00 . A A . 144 ILE HG23 1 1
13 35545 1 1 144 ILE N N -1.083 7.239 -7.225 1.00 . A A . 144 ILE N 1 1
13 35546 1 1 144 ILE O O -0.829 10.212 -8.094 1.00 . A A . 144 ILE O 1 1
13 35547 1 1 145 PRO C C -2.989 11.857 -9.687 1.00 . A A . 145 PRO C 1 1
13 35548 1 1 145 PRO CA C -2.708 10.428 -10.142 1.00 . A A . 145 PRO CA 1 1
13 35549 1 1 145 PRO CB C -3.821 9.933 -11.067 1.00 . A A . 145 PRO CB 1 1
13 35550 1 1 145 PRO CD C -3.918 8.589 -9.093 1.00 . A A . 145 PRO CD 1 1
13 35551 1 1 145 PRO CG C -4.765 9.212 -10.170 1.00 . A A . 145 PRO CG 1 1
13 35552 1 1 145 PRO HA H -1.762 10.398 -10.662 1.00 . A A . 145 PRO HA 1 1
13 35553 1 1 145 PRO HB2 H -4.295 10.777 -11.547 1.00 . A A . 145 PRO HB2 1 1
13 35554 1 1 145 PRO HB3 H -3.405 9.274 -11.814 1.00 . A A . 145 PRO HB3 1 1
13 35555 1 1 145 PRO HD2 H -4.450 8.584 -8.153 1.00 . A A . 145 PRO HD2 1 1
13 35556 1 1 145 PRO HD3 H -3.632 7.586 -9.372 1.00 . A A . 145 PRO HD3 1 1
13 35557 1 1 145 PRO HG2 H -5.467 9.909 -9.739 1.00 . A A . 145 PRO HG2 1 1
13 35558 1 1 145 PRO HG3 H -5.287 8.446 -10.726 1.00 . A A . 145 PRO HG3 1 1
13 35559 1 1 145 PRO N N -2.739 9.474 -9.029 1.00 . A A . 145 PRO N 1 1
13 35560 1 1 145 PRO O O -3.876 12.094 -8.867 1.00 . A A . 145 PRO O 1 1
13 35561 1 1 146 GLY C C -1.685 15.140 -10.799 1.00 . A A . 146 GLY C 1 1
13 35562 1 1 146 GLY CA C -2.412 14.197 -9.862 1.00 . A A . 146 GLY CA 1 1
13 35563 1 1 146 GLY H H -1.537 12.555 -10.872 1.00 . A A . 146 GLY H 1 1
13 35564 1 1 146 GLY HA2 H -3.466 14.427 -9.884 1.00 . A A . 146 GLY HA2 1 1
13 35565 1 1 146 GLY HA3 H -2.041 14.348 -8.858 1.00 . A A . 146 GLY HA3 1 1
13 35566 1 1 146 GLY N N -2.229 12.804 -10.224 1.00 . A A . 146 GLY N 1 1
13 35567 1 1 146 GLY O O -2.214 15.518 -11.844 1.00 . A A . 146 GLY O 1 1
13 35568 1 1 147 THR C C 1.172 15.652 -12.251 1.00 . A A . 147 THR C 1 1
13 35569 1 1 147 THR CA C 0.334 16.428 -11.239 1.00 . A A . 147 THR CA 1 1
13 35570 1 1 147 THR CB C 1.243 17.277 -10.351 1.00 . A A . 147 THR CB 1 1
13 35571 1 1 147 THR CG2 C 0.548 18.491 -9.771 1.00 . A A . 147 THR CG2 1 1
13 35572 1 1 147 THR H H -0.100 15.187 -9.581 1.00 . A A . 147 THR H 1 1
13 35573 1 1 147 THR HA H -0.342 17.078 -11.774 1.00 . A A . 147 THR HA 1 1
13 35574 1 1 147 THR HB H 2.080 17.625 -10.938 1.00 . A A . 147 THR HB 1 1
13 35575 1 1 147 THR HG1 H 2.438 17.004 -8.823 1.00 . A A . 147 THR HG1 1 1
13 35576 1 1 147 THR HG21 H 0.773 18.564 -8.717 1.00 . A A . 147 THR HG21 1 1
13 35577 1 1 147 THR HG22 H -0.518 18.394 -9.905 1.00 . A A . 147 THR HG22 1 1
13 35578 1 1 147 THR HG23 H 0.896 19.380 -10.277 1.00 . A A . 147 THR HG23 1 1
13 35579 1 1 147 THR N N -0.468 15.522 -10.425 1.00 . A A . 147 THR N 1 1
13 35580 1 1 147 THR O O 1.158 14.421 -12.268 1.00 . A A . 147 THR O 1 1
13 35581 1 1 147 THR OG1 O 1.744 16.512 -9.269 1.00 . A A . 147 THR OG1 1 1
13 35582 1 1 148 TYR C C 4.211 15.795 -13.686 1.00 . A A . 148 TYR C 1 1
13 35583 1 1 148 TYR CA C 2.745 15.760 -14.104 1.00 . A A . 148 TYR CA 1 1
13 35584 1 1 148 TYR CB C 2.569 16.469 -15.448 1.00 . A A . 148 TYR CB 1 1
13 35585 1 1 148 TYR CD1 C 1.191 14.739 -16.665 1.00 . A A . 148 TYR CD1 1 1
13 35586 1 1 148 TYR CD2 C 0.299 16.939 -16.449 1.00 . A A . 148 TYR CD2 1 1
13 35587 1 1 148 TYR CE1 C 0.060 14.343 -17.354 1.00 . A A . 148 TYR CE1 1 1
13 35588 1 1 148 TYR CE2 C -0.836 16.550 -17.137 1.00 . A A . 148 TYR CE2 1 1
13 35589 1 1 148 TYR CG C 1.329 16.041 -16.201 1.00 . A A . 148 TYR CG 1 1
13 35590 1 1 148 TYR CZ C -0.949 15.252 -17.587 1.00 . A A . 148 TYR CZ 1 1
13 35591 1 1 148 TYR H H 1.869 17.358 -13.027 1.00 . A A . 148 TYR H 1 1
13 35592 1 1 148 TYR HA H 2.438 14.731 -14.207 1.00 . A A . 148 TYR HA 1 1
13 35593 1 1 148 TYR HB2 H 2.502 17.533 -15.280 1.00 . A A . 148 TYR HB2 1 1
13 35594 1 1 148 TYR HB3 H 3.426 16.261 -16.071 1.00 . A A . 148 TYR HB3 1 1
13 35595 1 1 148 TYR HD1 H 1.984 14.029 -16.481 1.00 . A A . 148 TYR HD1 1 1
13 35596 1 1 148 TYR HD2 H 0.391 17.954 -16.096 1.00 . A A . 148 TYR HD2 1 1
13 35597 1 1 148 TYR HE1 H -0.029 13.325 -17.706 1.00 . A A . 148 TYR HE1 1 1
13 35598 1 1 148 TYR HE2 H -1.627 17.263 -17.319 1.00 . A A . 148 TYR HE2 1 1
13 35599 1 1 148 TYR HH H -1.826 14.302 -19.010 1.00 . A A . 148 TYR HH 1 1
13 35600 1 1 148 TYR N N 1.900 16.380 -13.091 1.00 . A A . 148 TYR N 1 1
13 35601 1 1 148 TYR O O 4.613 16.618 -12.863 1.00 . A A . 148 TYR O 1 1
13 35602 1 1 148 TYR OH O -2.077 14.862 -18.273 1.00 . A A . 148 TYR OH 1 1
13 35603 1 1 149 ASN C C 7.183 14.037 -15.011 1.00 . A A . 149 ASN C 1 1
13 35604 1 1 149 ASN CA C 6.429 14.827 -13.946 1.00 . A A . 149 ASN CA 1 1
13 35605 1 1 149 ASN CB C 6.639 14.183 -12.574 1.00 . A A . 149 ASN CB 1 1
13 35606 1 1 149 ASN CG C 8.073 14.299 -12.094 1.00 . A A . 149 ASN CG 1 1
13 35607 1 1 149 ASN H H 4.628 14.269 -14.908 1.00 . A A . 149 ASN H 1 1
13 35608 1 1 149 ASN HA H 6.814 15.836 -13.923 1.00 . A A . 149 ASN HA 1 1
13 35609 1 1 149 ASN HB2 H 5.998 14.668 -11.853 1.00 . A A . 149 ASN HB2 1 1
13 35610 1 1 149 ASN HB3 H 6.381 13.136 -12.631 1.00 . A A . 149 ASN HB3 1 1
13 35611 1 1 149 ASN HD21 H 7.574 15.800 -10.888 1.00 . A A . 149 ASN HD21 1 1
13 35612 1 1 149 ASN HD22 H 9.239 15.338 -10.863 1.00 . A A . 149 ASN HD22 1 1
13 35613 1 1 149 ASN N N 5.007 14.899 -14.259 1.00 . A A . 149 ASN N 1 1
13 35614 1 1 149 ASN ND2 N 8.320 15.241 -11.191 1.00 . A A . 149 ASN ND2 1 1
13 35615 1 1 149 ASN O O 8.043 14.579 -15.706 1.00 . A A . 149 ASN O 1 1
13 35616 1 1 149 ASN OD1 O 8.947 13.550 -12.529 1.00 . A A . 149 ASN OD1 1 1
13 35617 1 1 150 ASN C C 6.515 10.869 -16.671 1.00 . A A . 150 ASN C 1 1
13 35618 1 1 150 ASN CA C 7.500 11.892 -16.114 1.00 . A A . 150 ASN CA 1 1
13 35619 1 1 150 ASN CB C 8.697 11.175 -15.485 1.00 . A A . 150 ASN CB 1 1
13 35620 1 1 150 ASN CG C 9.862 11.040 -16.445 1.00 . A A . 150 ASN CG 1 1
13 35621 1 1 150 ASN H H 6.161 12.382 -14.550 1.00 . A A . 150 ASN H 1 1
13 35622 1 1 150 ASN HA H 7.851 12.514 -16.924 1.00 . A A . 150 ASN HA 1 1
13 35623 1 1 150 ASN HB2 H 9.029 11.733 -14.621 1.00 . A A . 150 ASN HB2 1 1
13 35624 1 1 150 ASN HB3 H 8.393 10.186 -15.174 1.00 . A A . 150 ASN HB3 1 1
13 35625 1 1 150 ASN HD21 H 9.181 9.278 -17.063 1.00 . A A . 150 ASN HD21 1 1
13 35626 1 1 150 ASN HD22 H 10.641 9.822 -17.810 1.00 . A A . 150 ASN HD22 1 1
13 35627 1 1 150 ASN N N 6.855 12.756 -15.134 1.00 . A A . 150 ASN N 1 1
13 35628 1 1 150 ASN ND2 N 9.898 9.935 -17.181 1.00 . A A . 150 ASN ND2 1 1
13 35629 1 1 150 ASN O O 6.884 9.729 -16.956 1.00 . A A . 150 ASN O 1 1
13 35630 1 1 150 ASN OD1 O 10.720 11.919 -16.525 1.00 . A A . 150 ASN OD1 1 1
13 35631 1 1 151 GLY C C 3.453 9.704 -16.248 1.00 . A A . 151 GLY C 1 1
13 35632 1 1 151 GLY CA C 4.244 10.391 -17.346 1.00 . A A . 151 GLY CA 1 1
13 35633 1 1 151 GLY H H 5.027 12.203 -16.579 1.00 . A A . 151 GLY H 1 1
13 35634 1 1 151 GLY HA2 H 3.563 10.962 -17.961 1.00 . A A . 151 GLY HA2 1 1
13 35635 1 1 151 GLY HA3 H 4.720 9.639 -17.956 1.00 . A A . 151 GLY HA3 1 1
13 35636 1 1 151 GLY N N 5.262 11.285 -16.823 1.00 . A A . 151 GLY N 1 1
13 35637 1 1 151 GLY O O 2.324 9.267 -16.470 1.00 . A A . 151 GLY O 1 1
13 35638 1 1 152 ASN C C 4.232 9.101 -12.665 1.00 . A A . 152 ASN C 1 1
13 35639 1 1 152 ASN CA C 3.389 8.968 -13.929 1.00 . A A . 152 ASN CA 1 1
13 35640 1 1 152 ASN CB C 3.129 7.491 -14.231 1.00 . A A . 152 ASN CB 1 1
13 35641 1 1 152 ASN CG C 4.383 6.762 -14.670 1.00 . A A . 152 ASN CG 1 1
13 35642 1 1 152 ASN H H 4.948 9.975 -14.946 1.00 . A A . 152 ASN H 1 1
13 35643 1 1 152 ASN HA H 2.444 9.465 -13.771 1.00 . A A . 152 ASN HA 1 1
13 35644 1 1 152 ASN HB2 H 2.749 7.011 -13.341 1.00 . A A . 152 ASN HB2 1 1
13 35645 1 1 152 ASN HB3 H 2.395 7.414 -15.018 1.00 . A A . 152 ASN HB3 1 1
13 35646 1 1 152 ASN HD21 H 3.399 5.034 -14.698 1.00 . A A . 152 ASN HD21 1 1
13 35647 1 1 152 ASN HD22 H 5.067 4.955 -15.139 1.00 . A A . 152 ASN HD22 1 1
13 35648 1 1 152 ASN N N 4.047 9.608 -15.062 1.00 . A A . 152 ASN N 1 1
13 35649 1 1 152 ASN ND2 N 4.271 5.451 -14.855 1.00 . A A . 152 ASN ND2 1 1
13 35650 1 1 152 ASN O O 5.460 9.143 -12.729 1.00 . A A . 152 ASN O 1 1
13 35651 1 1 152 ASN OD1 O 5.440 7.369 -14.842 1.00 . A A . 152 ASN OD1 1 1
13 35652 1 1 153 VAL C C 3.906 8.134 -9.310 1.00 . A A . 153 VAL C 1 1
13 35653 1 1 153 VAL CA C 4.252 9.294 -10.239 1.00 . A A . 153 VAL CA 1 1
13 35654 1 1 153 VAL CB C 3.902 10.621 -9.540 1.00 . A A . 153 VAL CB 1 1
13 35655 1 1 153 VAL CG1 C 4.378 11.803 -10.371 1.00 . A A . 153 VAL CG1 1 1
13 35656 1 1 153 VAL CG2 C 2.405 10.712 -9.278 1.00 . A A . 153 VAL CG2 1 1
13 35657 1 1 153 VAL H H 2.585 9.127 -11.533 1.00 . A A . 153 VAL H 1 1
13 35658 1 1 153 VAL HA H 5.316 9.282 -10.430 1.00 . A A . 153 VAL HA 1 1
13 35659 1 1 153 VAL HB H 4.414 10.649 -8.590 1.00 . A A . 153 VAL HB 1 1
13 35660 1 1 153 VAL HG11 H 4.753 12.575 -9.715 1.00 . A A . 153 VAL HG11 1 1
13 35661 1 1 153 VAL HG12 H 3.553 12.192 -10.949 1.00 . A A . 153 VAL HG12 1 1
13 35662 1 1 153 VAL HG13 H 5.166 11.482 -11.037 1.00 . A A . 153 VAL HG13 1 1
13 35663 1 1 153 VAL HG21 H 2.059 11.710 -9.500 1.00 . A A . 153 VAL HG21 1 1
13 35664 1 1 153 VAL HG22 H 2.207 10.485 -8.240 1.00 . A A . 153 VAL HG22 1 1
13 35665 1 1 153 VAL HG23 H 1.885 10.003 -9.905 1.00 . A A . 153 VAL HG23 1 1
13 35666 1 1 153 VAL N N 3.564 9.166 -11.518 1.00 . A A . 153 VAL N 1 1
13 35667 1 1 153 VAL O O 2.780 8.031 -8.823 1.00 . A A . 153 VAL O 1 1
13 35668 1 1 154 TYR C C 5.393 6.307 -6.865 1.00 . A A . 154 TYR C 1 1
13 35669 1 1 154 TYR CA C 4.680 6.112 -8.198 1.00 . A A . 154 TYR CA 1 1
13 35670 1 1 154 TYR CB C 5.184 4.838 -8.878 1.00 . A A . 154 TYR CB 1 1
13 35671 1 1 154 TYR CD1 C 7.705 4.857 -8.740 1.00 . A A . 154 TYR CD1 1 1
13 35672 1 1 154 TYR CD2 C 6.690 5.257 -10.860 1.00 . A A . 154 TYR CD2 1 1
13 35673 1 1 154 TYR CE1 C 8.957 4.992 -9.309 1.00 . A A . 154 TYR CE1 1 1
13 35674 1 1 154 TYR CE2 C 7.940 5.393 -11.436 1.00 . A A . 154 TYR CE2 1 1
13 35675 1 1 154 TYR CG C 6.552 4.987 -9.504 1.00 . A A . 154 TYR CG 1 1
13 35676 1 1 154 TYR CZ C 9.069 5.260 -10.656 1.00 . A A . 154 TYR CZ 1 1
13 35677 1 1 154 TYR H H 5.757 7.400 -9.486 1.00 . A A . 154 TYR H 1 1
13 35678 1 1 154 TYR HA H 3.619 6.017 -8.015 1.00 . A A . 154 TYR HA 1 1
13 35679 1 1 154 TYR HB2 H 5.238 4.046 -8.147 1.00 . A A . 154 TYR HB2 1 1
13 35680 1 1 154 TYR HB3 H 4.491 4.556 -9.657 1.00 . A A . 154 TYR HB3 1 1
13 35681 1 1 154 TYR HD1 H 7.614 4.646 -7.685 1.00 . A A . 154 TYR HD1 1 1
13 35682 1 1 154 TYR HD2 H 5.804 5.361 -11.468 1.00 . A A . 154 TYR HD2 1 1
13 35683 1 1 154 TYR HE1 H 9.842 4.887 -8.698 1.00 . A A . 154 TYR HE1 1 1
13 35684 1 1 154 TYR HE2 H 8.027 5.604 -12.492 1.00 . A A . 154 TYR HE2 1 1
13 35685 1 1 154 TYR HH H 10.875 5.920 -10.651 1.00 . A A . 154 TYR HH 1 1
13 35686 1 1 154 TYR N N 4.881 7.264 -9.069 1.00 . A A . 154 TYR N 1 1
13 35687 1 1 154 TYR O O 6.548 6.729 -6.823 1.00 . A A . 154 TYR O 1 1
13 35688 1 1 154 TYR OH O 10.314 5.394 -11.227 1.00 . A A . 154 TYR OH 1 1
13 35689 1 1 155 PHE C C 5.577 4.772 -3.836 1.00 . A A . 155 PHE C 1 1
13 35690 1 1 155 PHE CA C 5.263 6.137 -4.439 1.00 . A A . 155 PHE CA 1 1
13 35691 1 1 155 PHE CB C 4.298 6.900 -3.531 1.00 . A A . 155 PHE CB 1 1
13 35692 1 1 155 PHE CD1 C 3.485 8.801 -4.954 1.00 . A A . 155 PHE CD1 1 1
13 35693 1 1 155 PHE CD2 C 4.831 9.304 -3.050 1.00 . A A . 155 PHE CD2 1 1
13 35694 1 1 155 PHE CE1 C 3.397 10.147 -5.251 1.00 . A A . 155 PHE CE1 1 1
13 35695 1 1 155 PHE CE2 C 4.745 10.652 -3.342 1.00 . A A . 155 PHE CE2 1 1
13 35696 1 1 155 PHE CG C 4.203 8.365 -3.851 1.00 . A A . 155 PHE CG 1 1
13 35697 1 1 155 PHE CZ C 4.027 11.075 -4.444 1.00 . A A . 155 PHE CZ 1 1
13 35698 1 1 155 PHE H H 3.779 5.665 -5.873 1.00 . A A . 155 PHE H 1 1
13 35699 1 1 155 PHE HA H 6.182 6.698 -4.526 1.00 . A A . 155 PHE HA 1 1
13 35700 1 1 155 PHE HB2 H 3.310 6.474 -3.628 1.00 . A A . 155 PHE HB2 1 1
13 35701 1 1 155 PHE HB3 H 4.627 6.803 -2.506 1.00 . A A . 155 PHE HB3 1 1
13 35702 1 1 155 PHE HD1 H 2.992 8.077 -5.584 1.00 . A A . 155 PHE HD1 1 1
13 35703 1 1 155 PHE HD2 H 5.392 8.975 -2.188 1.00 . A A . 155 PHE HD2 1 1
13 35704 1 1 155 PHE HE1 H 2.835 10.474 -6.113 1.00 . A A . 155 PHE HE1 1 1
13 35705 1 1 155 PHE HE2 H 5.240 11.375 -2.709 1.00 . A A . 155 PHE HE2 1 1
13 35706 1 1 155 PHE HZ H 3.959 12.128 -4.674 1.00 . A A . 155 PHE HZ 1 1
13 35707 1 1 155 PHE N N 4.696 5.996 -5.776 1.00 . A A . 155 PHE N 1 1
13 35708 1 1 155 PHE O O 4.677 3.965 -3.599 1.00 . A A . 155 PHE O 1 1
13 35709 1 1 156 ALA C C 7.590 3.399 -1.526 1.00 . A A . 156 ALA C 1 1
13 35710 1 1 156 ALA CA C 7.290 3.251 -3.014 1.00 . A A . 156 ALA CA 1 1
13 35711 1 1 156 ALA CB C 8.512 2.727 -3.751 1.00 . A A . 156 ALA CB 1 1
13 35712 1 1 156 ALA H H 7.529 5.201 -3.801 1.00 . A A . 156 ALA H 1 1
13 35713 1 1 156 ALA HA H 6.489 2.538 -3.140 1.00 . A A . 156 ALA HA 1 1
13 35714 1 1 156 ALA HB1 H 8.318 2.723 -4.813 1.00 . A A . 156 ALA HB1 1 1
13 35715 1 1 156 ALA HB2 H 8.729 1.721 -3.421 1.00 . A A . 156 ALA HB2 1 1
13 35716 1 1 156 ALA HB3 H 9.360 3.364 -3.543 1.00 . A A . 156 ALA HB3 1 1
13 35717 1 1 156 ALA N N 6.858 4.520 -3.590 1.00 . A A . 156 ALA N 1 1
13 35718 1 1 156 ALA O O 8.063 4.443 -1.078 1.00 . A A . 156 ALA O 1 1
13 35719 1 1 157 TRP C C 8.064 1.002 1.149 1.00 . A A . 157 TRP C 1 1
13 35720 1 1 157 TRP CA C 7.552 2.357 0.674 1.00 . A A . 157 TRP CA 1 1
13 35721 1 1 157 TRP CB C 6.270 2.722 1.423 1.00 . A A . 157 TRP CB 1 1
13 35722 1 1 157 TRP CD1 C 6.630 5.258 1.467 1.00 . A A . 157 TRP CD1 1 1
13 35723 1 1 157 TRP CD2 C 4.589 4.631 0.795 1.00 . A A . 157 TRP CD2 1 1
13 35724 1 1 157 TRP CE2 C 4.656 6.037 0.775 1.00 . A A . 157 TRP CE2 1 1
13 35725 1 1 157 TRP CE3 C 3.399 4.007 0.410 1.00 . A A . 157 TRP CE3 1 1
13 35726 1 1 157 TRP CG C 5.863 4.152 1.240 1.00 . A A . 157 TRP CG 1 1
13 35727 1 1 157 TRP CH2 C 2.426 6.191 0.013 1.00 . A A . 157 TRP CH2 1 1
13 35728 1 1 157 TRP CZ2 C 3.577 6.828 0.385 1.00 . A A . 157 TRP CZ2 1 1
13 35729 1 1 157 TRP CZ3 C 2.329 4.794 0.023 1.00 . A A . 157 TRP CZ3 1 1
13 35730 1 1 157 TRP H H 6.936 1.541 -1.180 1.00 . A A . 157 TRP H 1 1
13 35731 1 1 157 TRP HA H 8.304 3.104 0.878 1.00 . A A . 157 TRP HA 1 1
13 35732 1 1 157 TRP HB2 H 5.463 2.098 1.069 1.00 . A A . 157 TRP HB2 1 1
13 35733 1 1 157 TRP HB3 H 6.416 2.548 2.479 1.00 . A A . 157 TRP HB3 1 1
13 35734 1 1 157 TRP HD1 H 7.652 5.229 1.817 1.00 . A A . 157 TRP HD1 1 1
13 35735 1 1 157 TRP HE1 H 6.243 7.314 1.274 1.00 . A A . 157 TRP HE1 1 1
13 35736 1 1 157 TRP HE3 H 3.306 2.931 0.411 1.00 . A A . 157 TRP HE3 1 1
13 35737 1 1 157 TRP HH2 H 1.564 6.765 -0.296 1.00 . A A . 157 TRP HH2 1 1
13 35738 1 1 157 TRP HZ2 H 3.635 7.906 0.371 1.00 . A A . 157 TRP HZ2 1 1
13 35739 1 1 157 TRP HZ3 H 1.402 4.330 -0.278 1.00 . A A . 157 TRP HZ3 1 1
13 35740 1 1 157 TRP N N 7.312 2.345 -0.765 1.00 . A A . 157 TRP N 1 1
13 35741 1 1 157 TRP NE1 N 5.911 6.396 1.190 1.00 . A A . 157 TRP NE1 1 1
13 35742 1 1 157 TRP O O 7.927 -0.005 0.454 1.00 . A A . 157 TRP O 1 1
13 35743 1 1 158 MET C C 8.332 -0.724 4.079 1.00 . A A . 158 MET C 1 1
13 35744 1 1 158 MET CA C 9.188 -0.250 2.909 1.00 . A A . 158 MET CA 1 1
13 35745 1 1 158 MET CB C 10.632 -0.042 3.369 1.00 . A A . 158 MET CB 1 1
13 35746 1 1 158 MET CE C 13.003 -2.741 5.194 1.00 . A A . 158 MET CE 1 1
13 35747 1 1 158 MET CG C 11.456 -1.320 3.388 1.00 . A A . 158 MET CG 1 1
13 35748 1 1 158 MET H H 8.734 1.816 2.848 1.00 . A A . 158 MET H 1 1
13 35749 1 1 158 MET HA H 9.172 -1.005 2.138 1.00 . A A . 158 MET HA 1 1
13 35750 1 1 158 MET HB2 H 11.112 0.661 2.705 1.00 . A A . 158 MET HB2 1 1
13 35751 1 1 158 MET HB3 H 10.623 0.369 4.369 1.00 . A A . 158 MET HB3 1 1
13 35752 1 1 158 MET HE1 H 13.661 -1.894 5.081 1.00 . A A . 158 MET HE1 1 1
13 35753 1 1 158 MET HE2 H 13.258 -3.496 4.465 1.00 . A A . 158 MET HE2 1 1
13 35754 1 1 158 MET HE3 H 13.110 -3.150 6.187 1.00 . A A . 158 MET HE3 1 1
13 35755 1 1 158 MET HG2 H 11.119 -1.960 2.586 1.00 . A A . 158 MET HG2 1 1
13 35756 1 1 158 MET HG3 H 12.493 -1.065 3.232 1.00 . A A . 158 MET HG3 1 1
13 35757 1 1 158 MET N N 8.655 0.982 2.340 1.00 . A A . 158 MET N 1 1
13 35758 1 1 158 MET O O 7.794 0.084 4.835 1.00 . A A . 158 MET O 1 1
13 35759 1 1 158 MET SD S 11.308 -2.219 4.943 1.00 . A A . 158 MET SD 1 1
13 35760 1 1 159 ARG C C 7.955 -4.000 5.683 1.00 . A A . 159 ARG C 1 1
13 35761 1 1 159 ARG CA C 7.422 -2.623 5.301 1.00 . A A . 159 ARG CA 1 1
13 35762 1 1 159 ARG CB C 5.953 -2.727 4.888 1.00 . A A . 159 ARG CB 1 1
13 35763 1 1 159 ARG CD C 4.562 -4.188 3.387 1.00 . A A . 159 ARG CD 1 1
13 35764 1 1 159 ARG CG C 5.753 -3.247 3.474 1.00 . A A . 159 ARG CG 1 1
13 35765 1 1 159 ARG CZ C 2.123 -4.041 3.708 1.00 . A A . 159 ARG CZ 1 1
13 35766 1 1 159 ARG H H 8.665 -2.633 3.588 1.00 . A A . 159 ARG H 1 1
13 35767 1 1 159 ARG HA H 7.500 -1.970 6.158 1.00 . A A . 159 ARG HA 1 1
13 35768 1 1 159 ARG HB2 H 5.447 -3.395 5.569 1.00 . A A . 159 ARG HB2 1 1
13 35769 1 1 159 ARG HB3 H 5.501 -1.748 4.956 1.00 . A A . 159 ARG HB3 1 1
13 35770 1 1 159 ARG HD2 H 4.382 -4.427 2.350 1.00 . A A . 159 ARG HD2 1 1
13 35771 1 1 159 ARG HD3 H 4.795 -5.094 3.929 1.00 . A A . 159 ARG HD3 1 1
13 35772 1 1 159 ARG HE H 3.463 -2.824 4.549 1.00 . A A . 159 ARG HE 1 1
13 35773 1 1 159 ARG HG2 H 5.585 -2.409 2.812 1.00 . A A . 159 ARG HG2 1 1
13 35774 1 1 159 ARG HG3 H 6.643 -3.777 3.166 1.00 . A A . 159 ARG HG3 1 1
13 35775 1 1 159 ARG HH11 H 2.719 -5.538 2.484 1.00 . A A . 159 ARG HH11 1 1
13 35776 1 1 159 ARG HH12 H 1.009 -5.413 2.726 1.00 . A A . 159 ARG HH12 1 1
13 35777 1 1 159 ARG HH21 H 1.214 -2.659 4.869 1.00 . A A . 159 ARG HH21 1 1
13 35778 1 1 159 ARG HH22 H 0.154 -3.779 4.080 1.00 . A A . 159 ARG HH22 1 1
13 35779 1 1 159 ARG N N 8.212 -2.040 4.223 1.00 . A A . 159 ARG N 1 1
13 35780 1 1 159 ARG NE N 3.352 -3.595 3.954 1.00 . A A . 159 ARG NE 1 1
13 35781 1 1 159 ARG NH1 N 1.935 -5.082 2.906 1.00 . A A . 159 ARG NH1 1 1
13 35782 1 1 159 ARG NH2 N 1.078 -3.444 4.265 1.00 . A A . 159 ARG NH2 1 1
13 35783 1 1 159 ARG O O 8.524 -4.708 4.852 1.00 . A A . 159 ARG O 1 1
13 35784 1 1 160 PHE C C 7.076 -6.457 8.049 1.00 . A A . 160 PHE C 1 1
13 35785 1 1 160 PHE CA C 8.228 -5.665 7.437 1.00 . A A . 160 PHE CA 1 1
13 35786 1 1 160 PHE CB C 9.340 -5.472 8.470 1.00 . A A . 160 PHE CB 1 1
13 35787 1 1 160 PHE CD1 C 11.333 -5.340 6.950 1.00 . A A . 160 PHE CD1 1 1
13 35788 1 1 160 PHE CD2 C 11.293 -7.040 8.622 1.00 . A A . 160 PHE CD2 1 1
13 35789 1 1 160 PHE CE1 C 12.568 -5.787 6.520 1.00 . A A . 160 PHE CE1 1 1
13 35790 1 1 160 PHE CE2 C 12.528 -7.492 8.197 1.00 . A A . 160 PHE CE2 1 1
13 35791 1 1 160 PHE CG C 10.682 -5.960 8.004 1.00 . A A . 160 PHE CG 1 1
13 35792 1 1 160 PHE CZ C 13.166 -6.865 7.145 1.00 . A A . 160 PHE CZ 1 1
13 35793 1 1 160 PHE H H 7.305 -3.764 7.559 1.00 . A A . 160 PHE H 1 1
13 35794 1 1 160 PHE HA H 8.621 -6.219 6.597 1.00 . A A . 160 PHE HA 1 1
13 35795 1 1 160 PHE HB2 H 9.431 -4.420 8.697 1.00 . A A . 160 PHE HB2 1 1
13 35796 1 1 160 PHE HB3 H 9.085 -6.009 9.372 1.00 . A A . 160 PHE HB3 1 1
13 35797 1 1 160 PHE HD1 H 10.866 -4.497 6.461 1.00 . A A . 160 PHE HD1 1 1
13 35798 1 1 160 PHE HD2 H 10.796 -7.531 9.445 1.00 . A A . 160 PHE HD2 1 1
13 35799 1 1 160 PHE HE1 H 13.065 -5.296 5.697 1.00 . A A . 160 PHE HE1 1 1
13 35800 1 1 160 PHE HE2 H 12.994 -8.335 8.687 1.00 . A A . 160 PHE HE2 1 1
13 35801 1 1 160 PHE HZ H 14.132 -7.216 6.810 1.00 . A A . 160 PHE HZ 1 1
13 35802 1 1 160 PHE N N 7.766 -4.372 6.945 1.00 . A A . 160 PHE N 1 1
13 35803 1 1 160 PHE O O 6.156 -5.883 8.633 1.00 . A A . 160 PHE O 1 1
13 35804 1 1 161 GLN C C 6.600 -9.392 9.687 1.00 . A A . 161 GLN C 1 1
13 35805 1 1 161 GLN CA C 6.097 -8.648 8.455 1.00 . A A . 161 GLN CA 1 1
13 35806 1 1 161 GLN CB C 5.637 -9.650 7.393 1.00 . A A . 161 GLN CB 1 1
13 35807 1 1 161 GLN CD C 3.181 -9.642 6.805 1.00 . A A . 161 GLN CD 1 1
13 35808 1 1 161 GLN CG C 4.267 -10.246 7.673 1.00 . A A . 161 GLN CG 1 1
13 35809 1 1 161 GLN H H 7.894 -8.176 7.439 1.00 . A A . 161 GLN H 1 1
13 35810 1 1 161 GLN HA H 5.260 -8.030 8.740 1.00 . A A . 161 GLN HA 1 1
13 35811 1 1 161 GLN HB2 H 5.600 -9.149 6.436 1.00 . A A . 161 GLN HB2 1 1
13 35812 1 1 161 GLN HB3 H 6.353 -10.456 7.341 1.00 . A A . 161 GLN HB3 1 1
13 35813 1 1 161 GLN HE21 H 1.883 -9.758 8.307 1.00 . A A . 161 GLN HE21 1 1
13 35814 1 1 161 GLN HE22 H 1.269 -9.094 6.835 1.00 . A A . 161 GLN HE22 1 1
13 35815 1 1 161 GLN HG2 H 4.306 -11.309 7.485 1.00 . A A . 161 GLN HG2 1 1
13 35816 1 1 161 GLN HG3 H 4.018 -10.073 8.709 1.00 . A A . 161 GLN HG3 1 1
13 35817 1 1 161 GLN N N 7.135 -7.777 7.914 1.00 . A A . 161 GLN N 1 1
13 35818 1 1 161 GLN NE2 N 1.991 -9.482 7.373 1.00 . A A . 161 GLN NE2 1 1
13 35819 1 1 161 GLN O O 7.626 -10.071 9.639 1.00 . A A . 161 GLN O 1 1
13 35820 1 1 161 GLN OE1 O 3.408 -9.324 5.638 1.00 . A A . 161 GLN OE1 1 1
13 35821 1 1 162 PHE C C 5.508 -11.245 12.193 1.00 . A A . 162 PHE C 1 1
13 35822 1 1 162 PHE CA C 6.247 -9.918 12.037 1.00 . A A . 162 PHE CA 1 1
13 35823 1 1 162 PHE CB C 5.947 -9.006 13.230 1.00 . A A . 162 PHE CB 1 1
13 35824 1 1 162 PHE CD1 C 8.075 -7.793 13.769 1.00 . A A . 162 PHE CD1 1 1
13 35825 1 1 162 PHE CD2 C 7.325 -9.488 15.270 1.00 . A A . 162 PHE CD2 1 1
13 35826 1 1 162 PHE CE1 C 9.174 -7.561 14.575 1.00 . A A . 162 PHE CE1 1 1
13 35827 1 1 162 PHE CE2 C 8.422 -9.261 16.080 1.00 . A A . 162 PHE CE2 1 1
13 35828 1 1 162 PHE CG C 7.140 -8.757 14.108 1.00 . A A . 162 PHE CG 1 1
13 35829 1 1 162 PHE CZ C 9.348 -8.296 15.732 1.00 . A A . 162 PHE CZ 1 1
13 35830 1 1 162 PHE H H 5.065 -8.703 10.768 1.00 . A A . 162 PHE H 1 1
13 35831 1 1 162 PHE HA H 7.308 -10.113 12.002 1.00 . A A . 162 PHE HA 1 1
13 35832 1 1 162 PHE HB2 H 5.598 -8.052 12.866 1.00 . A A . 162 PHE HB2 1 1
13 35833 1 1 162 PHE HB3 H 5.175 -9.458 13.836 1.00 . A A . 162 PHE HB3 1 1
13 35834 1 1 162 PHE HD1 H 7.940 -7.218 12.866 1.00 . A A . 162 PHE HD1 1 1
13 35835 1 1 162 PHE HD2 H 6.602 -10.243 15.543 1.00 . A A . 162 PHE HD2 1 1
13 35836 1 1 162 PHE HE1 H 9.897 -6.807 14.301 1.00 . A A . 162 PHE HE1 1 1
13 35837 1 1 162 PHE HE2 H 8.555 -9.837 16.983 1.00 . A A . 162 PHE HE2 1 1
13 35838 1 1 162 PHE HZ H 10.206 -8.118 16.363 1.00 . A A . 162 PHE HZ 1 1
13 35839 1 1 162 PHE N N 5.873 -9.259 10.791 1.00 . A A . 162 PHE N 1 1
13 35840 1 1 162 PHE O O 4.353 -11.375 11.788 1.00 . A A . 162 PHE O 1 1
13 35841 1 1 163 LEU C C 6.235 -14.242 14.187 1.00 . A A . 163 LEU C 1 1
13 35842 1 1 163 LEU CA C 5.593 -13.543 12.993 1.00 . A A . 163 LEU CA 1 1
13 35843 1 1 163 LEU CB C 5.749 -14.401 11.735 1.00 . A A . 163 LEU CB 1 1
13 35844 1 1 163 LEU CD1 C 4.973 -14.555 9.357 1.00 . A A . 163 LEU CD1 1 1
13 35845 1 1 163 LEU CD2 C 3.584 -15.539 11.189 1.00 . A A . 163 LEU CD2 1 1
13 35846 1 1 163 LEU CG C 4.535 -14.414 10.806 1.00 . A A . 163 LEU CG 1 1
13 35847 1 1 163 LEU H H 7.102 -12.060 13.084 1.00 . A A . 163 LEU H 1 1
13 35848 1 1 163 LEU HA H 4.541 -13.405 13.195 1.00 . A A . 163 LEU HA 1 1
13 35849 1 1 163 LEU HB2 H 6.600 -14.034 11.178 1.00 . A A . 163 LEU HB2 1 1
13 35850 1 1 163 LEU HB3 H 5.952 -15.417 12.040 1.00 . A A . 163 LEU HB3 1 1
13 35851 1 1 163 LEU HD11 H 4.239 -15.130 8.812 1.00 . A A . 163 LEU HD11 1 1
13 35852 1 1 163 LEU HD12 H 5.927 -15.059 9.316 1.00 . A A . 163 LEU HD12 1 1
13 35853 1 1 163 LEU HD13 H 5.065 -13.575 8.911 1.00 . A A . 163 LEU HD13 1 1
13 35854 1 1 163 LEU HD21 H 3.746 -15.811 12.222 1.00 . A A . 163 LEU HD21 1 1
13 35855 1 1 163 LEU HD22 H 3.769 -16.397 10.558 1.00 . A A . 163 LEU HD22 1 1
13 35856 1 1 163 LEU HD23 H 2.564 -15.209 11.059 1.00 . A A . 163 LEU HD23 1 1
13 35857 1 1 163 LEU HG H 4.004 -13.478 10.905 1.00 . A A . 163 LEU HG 1 1
13 35858 1 1 163 LEU N N 6.184 -12.226 12.783 1.00 . A A . 163 LEU N 1 1
13 35859 1 1 163 LEU O O 7.407 -14.615 14.143 1.00 . A A . 163 LEU O 1 1
13 35860 1 1 164 GLU C C 5.528 -16.536 16.493 1.00 . A A . 164 GLU C 1 1
13 35861 1 1 164 GLU CA C 5.953 -15.070 16.457 1.00 . A A . 164 GLU CA 1 1
13 35862 1 1 164 GLU CB C 5.438 -14.346 17.704 1.00 . A A . 164 GLU CB 1 1
13 35863 1 1 164 GLU CD C 7.543 -14.022 19.060 1.00 . A A . 164 GLU CD 1 1
13 35864 1 1 164 GLU CG C 6.430 -13.349 18.280 1.00 . A A . 164 GLU CG 1 1
13 35865 1 1 164 GLU H H 4.534 -14.096 15.226 1.00 . A A . 164 GLU H 1 1
13 35866 1 1 164 GLU HA H 7.031 -15.021 16.444 1.00 . A A . 164 GLU HA 1 1
13 35867 1 1 164 GLU HB2 H 4.533 -13.813 17.447 1.00 . A A . 164 GLU HB2 1 1
13 35868 1 1 164 GLU HB3 H 5.211 -15.077 18.465 1.00 . A A . 164 GLU HB3 1 1
13 35869 1 1 164 GLU HE2 H 9.289 -14.659 19.035 1.00 . A A . 164 GLU HE2 1 1
13 35870 1 1 164 GLU HG2 H 6.869 -12.787 17.469 1.00 . A A . 164 GLU HG2 1 1
13 35871 1 1 164 GLU HG3 H 5.902 -12.676 18.941 1.00 . A A . 164 GLU HG3 1 1
13 35872 1 1 164 GLU N N 5.459 -14.416 15.252 1.00 . A A . 164 GLU N 1 1
13 35873 1 1 164 GLU O O 4.357 -16.847 16.712 1.00 . A A . 164 GLU O 1 1
13 35874 1 1 164 GLU OE1 O 7.328 -14.337 20.250 1.00 . A A . 164 GLU OE1 1 1
13 35875 1 1 164 GLU OE2 O 8.630 -14.231 18.483 1.00 . A A . 164 GLU OE2 1 1
13 35876 1 1 165 HIS C C 6.525 -19.468 17.650 1.00 . A A . 165 HIS C 1 1
13 35877 1 1 165 HIS CA C 6.212 -18.862 16.287 1.00 . A A . 165 HIS CA 1 1
13 35878 1 1 165 HIS CB C 7.031 -19.566 15.202 1.00 . A A . 165 HIS CB 1 1
13 35879 1 1 165 HIS CD2 C 5.024 -21.096 14.600 1.00 . A A . 165 HIS CD2 1 1
13 35880 1 1 165 HIS CE1 C 6.114 -22.616 13.457 1.00 . A A . 165 HIS CE1 1 1
13 35881 1 1 165 HIS CG C 6.331 -20.740 14.591 1.00 . A A . 165 HIS CG 1 1
13 35882 1 1 165 HIS H H 7.402 -17.120 16.110 1.00 . A A . 165 HIS H 1 1
13 35883 1 1 165 HIS HA H 5.162 -18.999 16.077 1.00 . A A . 165 HIS HA 1 1
13 35884 1 1 165 HIS HB2 H 7.249 -18.863 14.413 1.00 . A A . 165 HIS HB2 1 1
13 35885 1 1 165 HIS HB3 H 7.958 -19.916 15.632 1.00 . A A . 165 HIS HB3 1 1
13 35886 1 1 165 HIS HD1 H 7.948 -21.739 13.681 1.00 . A A . 165 HIS HD1 1 1
13 35887 1 1 165 HIS HD2 H 4.217 -20.559 15.078 1.00 . A A . 165 HIS HD2 1 1
13 35888 1 1 165 HIS HE1 H 6.341 -23.493 12.868 1.00 . A A . 165 HIS HE1 1 1
13 35889 1 1 165 HIS HE2 H 4.077 -22.713 13.653 1.00 . A A . 165 HIS HE2 1 1
13 35890 1 1 165 HIS N N 6.487 -17.430 16.278 1.00 . A A . 165 HIS N 1 1
13 35891 1 1 165 HIS ND1 N 6.986 -21.714 13.867 1.00 . A A . 165 HIS ND1 1 1
13 35892 1 1 165 HIS NE2 N 4.916 -22.265 13.889 1.00 . A A . 165 HIS NE2 1 1
13 35893 1 1 165 HIS O O 6.967 -18.772 18.564 1.00 . A A . 165 HIS O 1 1
13 35894 1 1 166 HIS C C 7.474 -22.668 18.807 1.00 . A A . 166 HIS C 1 1
13 35895 1 1 166 HIS CA C 6.553 -21.472 19.033 1.00 . A A . 166 HIS CA 1 1
13 35896 1 1 166 HIS CB C 5.236 -21.934 19.663 1.00 . A A . 166 HIS CB 1 1
13 35897 1 1 166 HIS CD2 C 4.516 -20.175 21.428 1.00 . A A . 166 HIS CD2 1 1
13 35898 1 1 166 HIS CE1 C 4.960 -21.333 23.235 1.00 . A A . 166 HIS CE1 1 1
13 35899 1 1 166 HIS CG C 5.000 -21.376 21.032 1.00 . A A . 166 HIS CG 1 1
13 35900 1 1 166 HIS H H 5.943 -21.273 17.015 1.00 . A A . 166 HIS H 1 1
13 35901 1 1 166 HIS HA H 7.039 -20.781 19.705 1.00 . A A . 166 HIS HA 1 1
13 35902 1 1 166 HIS HB2 H 4.416 -21.624 19.033 1.00 . A A . 166 HIS HB2 1 1
13 35903 1 1 166 HIS HB3 H 5.237 -23.012 19.738 1.00 . A A . 166 HIS HB3 1 1
13 35904 1 1 166 HIS HD1 H 5.631 -22.988 22.234 1.00 . A A . 166 HIS HD1 1 1
13 35905 1 1 166 HIS HD2 H 4.200 -19.366 20.783 1.00 . A A . 166 HIS HD2 1 1
13 35906 1 1 166 HIS HE1 H 5.066 -21.624 24.270 1.00 . A A . 166 HIS HE1 1 1
13 35907 1 1 166 HIS HE2 H 4.121 -19.470 23.366 1.00 . A A . 166 HIS HE2 1 1
13 35908 1 1 166 HIS N N 6.295 -20.771 17.781 1.00 . A A . 166 HIS N 1 1
13 35909 1 1 166 HIS ND1 N 5.268 -22.078 22.188 1.00 . A A . 166 HIS ND1 1 1
13 35910 1 1 166 HIS NE2 N 4.502 -20.174 22.801 1.00 . A A . 166 HIS NE2 1 1
13 35911 1 1 166 HIS O O 7.246 -23.478 17.908 1.00 . A A . 166 HIS O 1 1
13 35912 1 1 167 HIS C C 8.979 -25.095 20.279 1.00 . A A . 167 HIS C 1 1
13 35913 1 1 167 HIS CA C 9.469 -23.867 19.518 1.00 . A A . 167 HIS CA 1 1
13 35914 1 1 167 HIS CB C 10.836 -23.436 20.050 1.00 . A A . 167 HIS CB 1 1
13 35915 1 1 167 HIS CD2 C 12.300 -21.928 18.527 1.00 . A A . 167 HIS CD2 1 1
13 35916 1 1 167 HIS CE1 C 11.464 -19.984 19.103 1.00 . A A . 167 HIS CE1 1 1
13 35917 1 1 167 HIS CG C 11.335 -22.157 19.451 1.00 . A A . 167 HIS CG 1 1
13 35918 1 1 167 HIS H H 8.642 -22.093 20.325 1.00 . A A . 167 HIS H 1 1
13 35919 1 1 167 HIS HA H 9.562 -24.121 18.473 1.00 . A A . 167 HIS HA 1 1
13 35920 1 1 167 HIS HB2 H 10.772 -23.298 21.119 1.00 . A A . 167 HIS HB2 1 1
13 35921 1 1 167 HIS HB3 H 11.559 -24.209 19.835 1.00 . A A . 167 HIS HB3 1 1
13 35922 1 1 167 HIS HD1 H 10.118 -20.750 20.441 1.00 . A A . 167 HIS HD1 1 1
13 35923 1 1 167 HIS HD2 H 12.907 -22.675 18.037 1.00 . A A . 167 HIS HD2 1 1
13 35924 1 1 167 HIS HE1 H 11.281 -18.922 19.165 1.00 . A A . 167 HIS HE1 1 1
13 35925 1 1 167 HIS HE2 H 13.022 -20.104 17.779 1.00 . A A . 167 HIS HE2 1 1
13 35926 1 1 167 HIS N N 8.514 -22.770 19.628 1.00 . A A . 167 HIS N 1 1
13 35927 1 1 167 HIS ND1 N 10.833 -20.918 19.792 1.00 . A A . 167 HIS ND1 1 1
13 35928 1 1 167 HIS NE2 N 12.359 -20.571 18.329 1.00 . A A . 167 HIS NE2 1 1
13 35929 1 1 167 HIS O O 8.722 -25.030 21.481 1.00 . A A . 167 HIS O 1 1
13 35930 1 1 168 HIS C C 9.530 -28.463 20.282 1.00 . A A . 168 HIS C 1 1
13 35931 1 1 168 HIS CA C 8.391 -27.455 20.179 1.00 . A A . 168 HIS CA 1 1
13 35932 1 1 168 HIS CB C 7.240 -28.050 19.365 1.00 . A A . 168 HIS CB 1 1
13 35933 1 1 168 HIS CD2 C 4.969 -29.027 20.150 1.00 . A A . 168 HIS CD2 1 1
13 35934 1 1 168 HIS CE1 C 5.724 -30.399 21.685 1.00 . A A . 168 HIS CE1 1 1
13 35935 1 1 168 HIS CG C 6.318 -28.909 20.173 1.00 . A A . 168 HIS CG 1 1
13 35936 1 1 168 HIS H H 9.070 -26.200 18.615 1.00 . A A . 168 HIS H 1 1
13 35937 1 1 168 HIS HA H 8.037 -27.226 21.172 1.00 . A A . 168 HIS HA 1 1
13 35938 1 1 168 HIS HB2 H 6.657 -27.247 18.939 1.00 . A A . 168 HIS HB2 1 1
13 35939 1 1 168 HIS HB3 H 7.647 -28.655 18.568 1.00 . A A . 168 HIS HB3 1 1
13 35940 1 1 168 HIS HD1 H 7.695 -29.926 21.402 1.00 . A A . 168 HIS HD1 1 1
13 35941 1 1 168 HIS HD2 H 4.289 -28.489 19.505 1.00 . A A . 168 HIS HD2 1 1
13 35942 1 1 168 HIS HE1 H 5.768 -31.137 22.472 1.00 . A A . 168 HIS HE1 1 1
13 35943 1 1 168 HIS HE2 H 3.726 -30.315 21.248 1.00 . A A . 168 HIS HE2 1 1
13 35944 1 1 168 HIS N N 8.850 -26.211 19.570 1.00 . A A . 168 HIS N 1 1
13 35945 1 1 168 HIS ND1 N 6.761 -29.781 21.146 1.00 . A A . 168 HIS ND1 1 1
13 35946 1 1 168 HIS NE2 N 4.626 -29.959 21.099 1.00 . A A . 168 HIS NE2 1 1
13 35947 1 1 168 HIS O O 9.934 -28.847 21.380 1.00 . A A . 168 HIS O 1 1
13 35948 1 1 169 HIS C C 12.177 -29.453 18.050 1.00 . A A . 169 HIS C 1 1
13 35949 1 1 169 HIS CA C 11.138 -29.852 19.093 1.00 . A A . 169 HIS CA 1 1
13 35950 1 1 169 HIS CB C 10.600 -31.252 18.790 1.00 . A A . 169 HIS CB 1 1
13 35951 1 1 169 HIS CD2 C 10.657 -33.430 20.199 1.00 . A A . 169 HIS CD2 1 1
13 35952 1 1 169 HIS CE1 C 9.953 -32.599 22.102 1.00 . A A . 169 HIS CE1 1 1
13 35953 1 1 169 HIS CG C 10.437 -32.106 20.008 1.00 . A A . 169 HIS CG 1 1
13 35954 1 1 169 HIS H H 9.680 -28.544 18.290 1.00 . A A . 169 HIS H 1 1
13 35955 1 1 169 HIS HA H 11.607 -29.860 20.066 1.00 . A A . 169 HIS HA 1 1
13 35956 1 1 169 HIS HB2 H 9.635 -31.163 18.315 1.00 . A A . 169 HIS HB2 1 1
13 35957 1 1 169 HIS HB3 H 11.282 -31.755 18.119 1.00 . A A . 169 HIS HB3 1 1
13 35958 1 1 169 HIS HD1 H 9.751 -30.686 21.405 1.00 . A A . 169 HIS HD1 1 1
13 35959 1 1 169 HIS HD2 H 11.010 -34.134 19.458 1.00 . A A . 169 HIS HD2 1 1
13 35960 1 1 169 HIS HE1 H 9.646 -32.509 23.133 1.00 . A A . 169 HIS HE1 1 1
13 35961 1 1 169 HIS HE2 H 10.492 -34.568 21.956 1.00 . A A . 169 HIS HE2 1 1
13 35962 1 1 169 HIS N N 10.044 -28.888 19.132 1.00 . A A . 169 HIS N 1 1
13 35963 1 1 169 HIS ND1 N 9.996 -31.615 21.220 1.00 . A A . 169 HIS ND1 1 1
13 35964 1 1 169 HIS NE2 N 10.348 -33.709 21.508 1.00 . A A . 169 HIS NE2 1 1
13 35965 1 1 169 HIS O O 13.375 -29.432 18.329 1.00 . A A . 169 HIS O 1 1
13 35966 1 1 170 HIS C C 11.883 -27.808 14.788 1.00 . A A . 170 HIS C 1 1
13 35967 1 1 170 HIS CA C 12.597 -28.743 15.761 1.00 . A A . 170 HIS CA 1 1
13 35968 1 1 170 HIS CB C 13.110 -29.976 15.016 1.00 . A A . 170 HIS CB 1 1
13 35969 1 1 170 HIS CD2 C 15.177 -30.661 16.428 1.00 . A A . 170 HIS CD2 1 1
13 35970 1 1 170 HIS CE1 C 14.548 -32.696 16.950 1.00 . A A . 170 HIS CE1 1 1
13 35971 1 1 170 HIS CG C 13.965 -30.870 15.860 1.00 . A A . 170 HIS CG 1 1
13 35972 1 1 170 HIS H H 10.742 -29.175 16.685 1.00 . A A . 170 HIS H 1 1
13 35973 1 1 170 HIS HA H 13.436 -28.219 16.193 1.00 . A A . 170 HIS HA 1 1
13 35974 1 1 170 HIS HB2 H 12.268 -30.555 14.668 1.00 . A A . 170 HIS HB2 1 1
13 35975 1 1 170 HIS HB3 H 13.697 -29.657 14.168 1.00 . A A . 170 HIS HB3 1 1
13 35976 1 1 170 HIS HD1 H 12.769 -32.603 15.944 1.00 . A A . 170 HIS HD1 1 1
13 35977 1 1 170 HIS HD2 H 15.766 -29.757 16.365 1.00 . A A . 170 HIS HD2 1 1
13 35978 1 1 170 HIS HE1 H 14.535 -33.692 17.364 1.00 . A A . 170 HIS HE1 1 1
13 35979 1 1 170 HIS HE2 H 16.299 -31.920 17.678 1.00 . A A . 170 HIS HE2 1 1
13 35980 1 1 170 HIS N N 11.708 -29.140 16.846 1.00 . A A . 170 HIS N 1 1
13 35981 1 1 170 HIS ND1 N 13.600 -32.155 16.205 1.00 . A A . 170 HIS ND1 1 1
13 35982 1 1 170 HIS NE2 N 15.515 -31.809 17.099 1.00 . A A . 170 HIS NE2 1 1
13 35983 1 1 170 HIS O O 12.436 -27.557 13.697 1.00 . A A . 170 HIS O 1 1
13 35984 1 1 170 HIS OXT O 10.778 -27.336 15.126 1.00 . A A . 170 HIS OXT 1 1
14 35985 1 1 1 MET C C -31.648 -8.828 19.269 1.00 . A A . 1 MET C 1 1
14 35986 1 1 1 MET CA C -31.038 -8.073 20.445 1.00 . A A . 1 MET CA 1 1
14 35987 1 1 1 MET CB C -32.052 -7.085 21.023 1.00 . A A . 1 MET CB 1 1
14 35988 1 1 1 MET CE C -34.258 -8.079 24.244 1.00 . A A . 1 MET CE 1 1
14 35989 1 1 1 MET CG C -33.246 -7.757 21.684 1.00 . A A . 1 MET CG 1 1
14 35990 1 1 1 MET H1 H -29.607 -6.633 20.778 1.00 . A A . 1 MET H1 1 1
14 35991 1 1 1 MET H2 H -30.047 -6.838 19.132 1.00 . A A . 1 MET H2 1 1
14 35992 1 1 1 MET H3 H -29.053 -8.001 19.909 1.00 . A A . 1 MET H3 1 1
14 35993 1 1 1 MET HA H -30.755 -8.781 21.210 1.00 . A A . 1 MET HA 1 1
14 35994 1 1 1 MET HB2 H -31.560 -6.470 21.761 1.00 . A A . 1 MET HB2 1 1
14 35995 1 1 1 MET HB3 H -32.418 -6.454 20.226 1.00 . A A . 1 MET HB3 1 1
14 35996 1 1 1 MET HE1 H -34.012 -7.245 24.883 1.00 . A A . 1 MET HE1 1 1
14 35997 1 1 1 MET HE2 H -34.554 -8.923 24.850 1.00 . A A . 1 MET HE2 1 1
14 35998 1 1 1 MET HE3 H -35.072 -7.804 23.589 1.00 . A A . 1 MET HE3 1 1
14 35999 1 1 1 MET HG2 H -34.012 -7.014 21.853 1.00 . A A . 1 MET HG2 1 1
14 36000 1 1 1 MET HG3 H -33.626 -8.519 21.020 1.00 . A A . 1 MET HG3 1 1
14 36001 1 1 1 MET N N -29.827 -7.318 20.029 1.00 . A A . 1 MET N 1 1
14 36002 1 1 1 MET O O -32.627 -8.380 18.672 1.00 . A A . 1 MET O 1 1
14 36003 1 1 1 MET SD S -32.827 -8.521 23.262 1.00 . A A . 1 MET SD 1 1
14 36004 1 1 2 ASN C C -30.773 -12.101 17.741 1.00 . A A . 2 ASN C 1 1
14 36005 1 1 2 ASN CA C -31.551 -10.792 17.835 1.00 . A A . 2 ASN CA 1 1
14 36006 1 1 2 ASN CB C -31.441 -10.021 16.518 1.00 . A A . 2 ASN CB 1 1
14 36007 1 1 2 ASN CG C -32.670 -10.189 15.647 1.00 . A A . 2 ASN CG 1 1
14 36008 1 1 2 ASN H H -30.287 -10.280 19.455 1.00 . A A . 2 ASN H 1 1
14 36009 1 1 2 ASN HA H -32.590 -11.018 18.025 1.00 . A A . 2 ASN HA 1 1
14 36010 1 1 2 ASN HB2 H -31.316 -8.971 16.732 1.00 . A A . 2 ASN HB2 1 1
14 36011 1 1 2 ASN HB3 H -30.582 -10.378 15.970 1.00 . A A . 2 ASN HB3 1 1
14 36012 1 1 2 ASN HD21 H -33.445 -8.508 16.372 1.00 . A A . 2 ASN HD21 1 1
14 36013 1 1 2 ASN HD22 H -34.407 -9.332 15.196 1.00 . A A . 2 ASN HD22 1 1
14 36014 1 1 2 ASN N N -31.064 -9.976 18.941 1.00 . A A . 2 ASN N 1 1
14 36015 1 1 2 ASN ND2 N -33.601 -9.249 15.749 1.00 . A A . 2 ASN ND2 1 1
14 36016 1 1 2 ASN O O -29.603 -12.169 18.119 1.00 . A A . 2 ASN O 1 1
14 36017 1 1 2 ASN OD1 O -32.782 -11.154 14.890 1.00 . A A . 2 ASN OD1 1 1
14 36018 1 1 3 ALA C C -29.597 -14.387 16.154 1.00 . A A . 3 ALA C 1 1
14 36019 1 1 3 ALA CA C -30.803 -14.447 17.090 1.00 . A A . 3 ALA CA 1 1
14 36020 1 1 3 ALA CB C -31.816 -15.462 16.580 1.00 . A A . 3 ALA CB 1 1
14 36021 1 1 3 ALA H H -32.362 -13.022 16.951 1.00 . A A . 3 ALA H 1 1
14 36022 1 1 3 ALA HA H -30.471 -14.766 18.066 1.00 . A A . 3 ALA HA 1 1
14 36023 1 1 3 ALA HB1 H -32.263 -15.098 15.666 1.00 . A A . 3 ALA HB1 1 1
14 36024 1 1 3 ALA HB2 H -32.586 -15.606 17.324 1.00 . A A . 3 ALA HB2 1 1
14 36025 1 1 3 ALA HB3 H -31.319 -16.402 16.389 1.00 . A A . 3 ALA HB3 1 1
14 36026 1 1 3 ALA N N -31.431 -13.139 17.235 1.00 . A A . 3 ALA N 1 1
14 36027 1 1 3 ALA O O -28.748 -15.279 16.166 1.00 . A A . 3 ALA O 1 1
14 36028 1 1 4 ASP C C -27.170 -12.681 15.138 1.00 . A A . 4 ASP C 1 1
14 36029 1 1 4 ASP CA C -28.419 -13.163 14.411 1.00 . A A . 4 ASP CA 1 1
14 36030 1 1 4 ASP CB C -28.800 -12.169 13.312 1.00 . A A . 4 ASP CB 1 1
14 36031 1 1 4 ASP CG C -29.906 -12.693 12.417 1.00 . A A . 4 ASP CG 1 1
14 36032 1 1 4 ASP H H -30.226 -12.652 15.382 1.00 . A A . 4 ASP H 1 1
14 36033 1 1 4 ASP HA H -28.213 -14.123 13.962 1.00 . A A . 4 ASP HA 1 1
14 36034 1 1 4 ASP HB2 H -29.137 -11.250 13.767 1.00 . A A . 4 ASP HB2 1 1
14 36035 1 1 4 ASP HB3 H -27.933 -11.968 12.701 1.00 . A A . 4 ASP HB3 1 1
14 36036 1 1 4 ASP HD2 H -31.539 -12.341 11.601 1.00 . A A . 4 ASP HD2 1 1
14 36037 1 1 4 ASP N N -29.524 -13.333 15.347 1.00 . A A . 4 ASP N 1 1
14 36038 1 1 4 ASP O O -26.121 -13.322 15.084 1.00 . A A . 4 ASP O 1 1
14 36039 1 1 4 ASP OD1 O -29.803 -13.851 11.961 1.00 . A A . 4 ASP OD1 1 1
14 36040 1 1 4 ASP OD2 O -30.877 -11.946 12.173 1.00 . A A . 4 ASP OD2 1 1
14 36041 1 1 5 GLU C C -25.806 -11.882 17.744 1.00 . A A . 5 GLU C 1 1
14 36042 1 1 5 GLU CA C -26.180 -10.983 16.570 1.00 . A A . 5 GLU CA 1 1
14 36043 1 1 5 GLU CB C -26.535 -9.583 17.075 1.00 . A A . 5 GLU CB 1 1
14 36044 1 1 5 GLU CD C -26.121 -7.111 16.768 1.00 . A A . 5 GLU CD 1 1
14 36045 1 1 5 GLU CG C -26.161 -8.474 16.105 1.00 . A A . 5 GLU CG 1 1
14 36046 1 1 5 GLU H H -28.159 -11.089 15.830 1.00 . A A . 5 GLU H 1 1
14 36047 1 1 5 GLU HA H -25.335 -10.913 15.902 1.00 . A A . 5 GLU HA 1 1
14 36048 1 1 5 GLU HB2 H -27.599 -9.536 17.249 1.00 . A A . 5 GLU HB2 1 1
14 36049 1 1 5 GLU HB3 H -26.017 -9.407 18.007 1.00 . A A . 5 GLU HB3 1 1
14 36050 1 1 5 GLU HE2 H -25.168 -5.533 17.015 1.00 . A A . 5 GLU HE2 1 1
14 36051 1 1 5 GLU HG2 H -25.185 -8.686 15.694 1.00 . A A . 5 GLU HG2 1 1
14 36052 1 1 5 GLU HG3 H -26.889 -8.449 15.308 1.00 . A A . 5 GLU HG3 1 1
14 36053 1 1 5 GLU N N -27.295 -11.550 15.823 1.00 . A A . 5 GLU N 1 1
14 36054 1 1 5 GLU O O -24.664 -11.876 18.203 1.00 . A A . 5 GLU O 1 1
14 36055 1 1 5 GLU OE1 O -27.083 -6.772 17.489 1.00 . A A . 5 GLU OE1 1 1
14 36056 1 1 5 GLU OE2 O -25.127 -6.381 16.566 1.00 . A A . 5 GLU OE2 1 1
14 36057 1 1 6 TRP C C -25.746 -14.781 18.902 1.00 . A A . 6 TRP C 1 1
14 36058 1 1 6 TRP CA C -26.545 -13.560 19.346 1.00 . A A . 6 TRP CA 1 1
14 36059 1 1 6 TRP CB C -27.876 -14.000 19.957 1.00 . A A . 6 TRP CB 1 1
14 36060 1 1 6 TRP CD1 C -26.695 -14.741 22.106 1.00 . A A . 6 TRP CD1 1 1
14 36061 1 1 6 TRP CD2 C -28.838 -14.160 22.389 1.00 . A A . 6 TRP CD2 1 1
14 36062 1 1 6 TRP CE2 C -28.309 -14.544 23.636 1.00 . A A . 6 TRP CE2 1 1
14 36063 1 1 6 TRP CE3 C -30.174 -13.753 22.320 1.00 . A A . 6 TRP CE3 1 1
14 36064 1 1 6 TRP CG C -27.788 -14.293 21.424 1.00 . A A . 6 TRP CG 1 1
14 36065 1 1 6 TRP CH2 C -30.373 -14.129 24.706 1.00 . A A . 6 TRP CH2 1 1
14 36066 1 1 6 TRP CZ2 C -29.069 -14.533 24.803 1.00 . A A . 6 TRP CZ2 1 1
14 36067 1 1 6 TRP CZ3 C -30.927 -13.742 23.479 1.00 . A A . 6 TRP CZ3 1 1
14 36068 1 1 6 TRP H H -27.668 -12.617 17.816 1.00 . A A . 6 TRP H 1 1
14 36069 1 1 6 TRP HA H -25.976 -13.024 20.091 1.00 . A A . 6 TRP HA 1 1
14 36070 1 1 6 TRP HB2 H -28.605 -13.216 19.818 1.00 . A A . 6 TRP HB2 1 1
14 36071 1 1 6 TRP HB3 H -28.216 -14.895 19.456 1.00 . A A . 6 TRP HB3 1 1
14 36072 1 1 6 TRP HD1 H -25.735 -14.942 21.653 1.00 . A A . 6 TRP HD1 1 1
14 36073 1 1 6 TRP HE1 H -26.380 -15.203 24.131 1.00 . A A . 6 TRP HE1 1 1
14 36074 1 1 6 TRP HE3 H -30.618 -13.450 21.383 1.00 . A A . 6 TRP HE3 1 1
14 36075 1 1 6 TRP HH2 H -30.999 -14.105 25.586 1.00 . A A . 6 TRP HH2 1 1
14 36076 1 1 6 TRP HZ2 H -28.657 -14.827 25.757 1.00 . A A . 6 TRP HZ2 1 1
14 36077 1 1 6 TRP HZ3 H -31.960 -13.430 23.446 1.00 . A A . 6 TRP HZ3 1 1
14 36078 1 1 6 TRP N N -26.776 -12.655 18.225 1.00 . A A . 6 TRP N 1 1
14 36079 1 1 6 TRP NE1 N -26.999 -14.894 23.437 1.00 . A A . 6 TRP NE1 1 1
14 36080 1 1 6 TRP O O -24.858 -15.247 19.616 1.00 . A A . 6 TRP O 1 1
14 36081 1 1 7 MET C C -24.008 -16.088 16.641 1.00 . A A . 7 MET C 1 1
14 36082 1 1 7 MET CA C -25.383 -16.465 17.183 1.00 . A A . 7 MET CA 1 1
14 36083 1 1 7 MET CB C -26.220 -17.110 16.076 1.00 . A A . 7 MET CB 1 1
14 36084 1 1 7 MET CE C -28.400 -19.933 18.181 1.00 . A A . 7 MET CE 1 1
14 36085 1 1 7 MET CG C -27.422 -17.882 16.594 1.00 . A A . 7 MET CG 1 1
14 36086 1 1 7 MET H H -26.788 -14.881 17.199 1.00 . A A . 7 MET H 1 1
14 36087 1 1 7 MET HA H -25.257 -17.175 17.986 1.00 . A A . 7 MET HA 1 1
14 36088 1 1 7 MET HB2 H -26.575 -16.336 15.412 1.00 . A A . 7 MET HB2 1 1
14 36089 1 1 7 MET HB3 H -25.594 -17.792 15.519 1.00 . A A . 7 MET HB3 1 1
14 36090 1 1 7 MET HE1 H -28.272 -20.916 18.608 1.00 . A A . 7 MET HE1 1 1
14 36091 1 1 7 MET HE2 H -29.305 -19.912 17.590 1.00 . A A . 7 MET HE2 1 1
14 36092 1 1 7 MET HE3 H -28.471 -19.202 18.973 1.00 . A A . 7 MET HE3 1 1
14 36093 1 1 7 MET HG2 H -27.845 -17.344 17.429 1.00 . A A . 7 MET HG2 1 1
14 36094 1 1 7 MET HG3 H -28.156 -17.951 15.804 1.00 . A A . 7 MET HG3 1 1
14 36095 1 1 7 MET N N -26.070 -15.297 17.721 1.00 . A A . 7 MET N 1 1
14 36096 1 1 7 MET O O -23.077 -16.893 16.666 1.00 . A A . 7 MET O 1 1
14 36097 1 1 7 MET SD S -26.997 -19.548 17.136 1.00 . A A . 7 MET SD 1 1
14 36098 1 1 8 THR C C -21.517 -14.425 16.651 1.00 . A A . 8 THR C 1 1
14 36099 1 1 8 THR CA C -22.625 -14.373 15.602 1.00 . A A . 8 THR CA 1 1
14 36100 1 1 8 THR CB C -22.786 -12.943 15.086 1.00 . A A . 8 THR CB 1 1
14 36101 1 1 8 THR CG2 C -23.557 -12.859 13.786 1.00 . A A . 8 THR CG2 1 1
14 36102 1 1 8 THR H H -24.665 -14.262 16.158 1.00 . A A . 8 THR H 1 1
14 36103 1 1 8 THR HA H -22.355 -15.015 14.778 1.00 . A A . 8 THR HA 1 1
14 36104 1 1 8 THR HB H -21.806 -12.520 14.917 1.00 . A A . 8 THR HB 1 1
14 36105 1 1 8 THR HG1 H -23.275 -11.212 15.863 1.00 . A A . 8 THR HG1 1 1
14 36106 1 1 8 THR HG21 H -24.018 -11.886 13.703 1.00 . A A . 8 THR HG21 1 1
14 36107 1 1 8 THR HG22 H -24.322 -13.621 13.772 1.00 . A A . 8 THR HG22 1 1
14 36108 1 1 8 THR HG23 H -22.882 -13.011 12.957 1.00 . A A . 8 THR HG23 1 1
14 36109 1 1 8 THR N N -23.887 -14.858 16.150 1.00 . A A . 8 THR N 1 1
14 36110 1 1 8 THR O O -20.342 -14.582 16.317 1.00 . A A . 8 THR O 1 1
14 36111 1 1 8 THR OG1 O -23.459 -12.138 16.038 1.00 . A A . 8 THR OG1 1 1
14 36112 1 1 9 THR C C -20.147 -15.633 19.009 1.00 . A A . 9 THR C 1 1
14 36113 1 1 9 THR CA C -20.935 -14.327 19.013 1.00 . A A . 9 THR CA 1 1
14 36114 1 1 9 THR CB C -21.652 -14.155 20.354 1.00 . A A . 9 THR CB 1 1
14 36115 1 1 9 THR CG2 C -22.486 -12.894 20.429 1.00 . A A . 9 THR CG2 1 1
14 36116 1 1 9 THR H H -22.849 -14.173 18.121 1.00 . A A . 9 THR H 1 1
14 36117 1 1 9 THR HA H -20.249 -13.505 18.874 1.00 . A A . 9 THR HA 1 1
14 36118 1 1 9 THR HB H -20.914 -14.110 21.141 1.00 . A A . 9 THR HB 1 1
14 36119 1 1 9 THR HG1 H -23.015 -15.454 19.819 1.00 . A A . 9 THR HG1 1 1
14 36120 1 1 9 THR HG21 H -23.042 -12.885 21.356 1.00 . A A . 9 THR HG21 1 1
14 36121 1 1 9 THR HG22 H -23.174 -12.867 19.597 1.00 . A A . 9 THR HG22 1 1
14 36122 1 1 9 THR HG23 H -21.838 -12.031 20.389 1.00 . A A . 9 THR HG23 1 1
14 36123 1 1 9 THR N N -21.899 -14.294 17.918 1.00 . A A . 9 THR N 1 1
14 36124 1 1 9 THR O O -18.964 -15.656 19.348 1.00 . A A . 9 THR O 1 1
14 36125 1 1 9 THR OG1 O -22.509 -15.254 20.608 1.00 . A A . 9 THR OG1 1 1
14 36126 1 1 10 PHE C C -19.239 -18.134 17.371 1.00 . A A . 10 PHE C 1 1
14 36127 1 1 10 PHE CA C -20.171 -18.027 18.575 1.00 . A A . 10 PHE CA 1 1
14 36128 1 1 10 PHE CB C -21.229 -19.133 18.518 1.00 . A A . 10 PHE CB 1 1
14 36129 1 1 10 PHE CD1 C -21.723 -19.369 20.967 1.00 . A A . 10 PHE CD1 1 1
14 36130 1 1 10 PHE CD2 C -20.976 -21.292 19.771 1.00 . A A . 10 PHE CD2 1 1
14 36131 1 1 10 PHE CE1 C -21.801 -20.115 22.127 1.00 . A A . 10 PHE CE1 1 1
14 36132 1 1 10 PHE CE2 C -21.051 -22.044 20.929 1.00 . A A . 10 PHE CE2 1 1
14 36133 1 1 10 PHE CG C -21.311 -19.948 19.778 1.00 . A A . 10 PHE CG 1 1
14 36134 1 1 10 PHE CZ C -21.464 -21.455 22.108 1.00 . A A . 10 PHE CZ 1 1
14 36135 1 1 10 PHE H H -21.752 -16.636 18.365 1.00 . A A . 10 PHE H 1 1
14 36136 1 1 10 PHE HA H -19.589 -18.145 19.476 1.00 . A A . 10 PHE HA 1 1
14 36137 1 1 10 PHE HB2 H -22.196 -18.687 18.349 1.00 . A A . 10 PHE HB2 1 1
14 36138 1 1 10 PHE HB3 H -20.999 -19.803 17.703 1.00 . A A . 10 PHE HB3 1 1
14 36139 1 1 10 PHE HD1 H -21.988 -18.322 20.983 1.00 . A A . 10 PHE HD1 1 1
14 36140 1 1 10 PHE HD2 H -20.653 -21.754 18.851 1.00 . A A . 10 PHE HD2 1 1
14 36141 1 1 10 PHE HE1 H -22.125 -19.653 23.048 1.00 . A A . 10 PHE HE1 1 1
14 36142 1 1 10 PHE HE2 H -20.788 -23.091 20.911 1.00 . A A . 10 PHE HE2 1 1
14 36143 1 1 10 PHE HZ H -21.524 -22.041 23.013 1.00 . A A . 10 PHE HZ 1 1
14 36144 1 1 10 PHE N N -20.811 -16.718 18.623 1.00 . A A . 10 PHE N 1 1
14 36145 1 1 10 PHE O O -18.108 -18.608 17.488 1.00 . A A . 10 PHE O 1 1
14 36146 1 1 11 ARG C C -17.677 -16.877 15.118 1.00 . A A . 11 ARG C 1 1
14 36147 1 1 11 ARG CA C -18.931 -17.735 14.989 1.00 . A A . 11 ARG CA 1 1
14 36148 1 1 11 ARG CB C -19.768 -17.260 13.801 1.00 . A A . 11 ARG CB 1 1
14 36149 1 1 11 ARG CD C -20.689 -18.669 11.930 1.00 . A A . 11 ARG CD 1 1
14 36150 1 1 11 ARG CG C -19.454 -17.992 12.505 1.00 . A A . 11 ARG CG 1 1
14 36151 1 1 11 ARG CZ C -22.611 -18.081 10.505 1.00 . A A . 11 ARG CZ 1 1
14 36152 1 1 11 ARG H H -20.629 -17.323 16.185 1.00 . A A . 11 ARG H 1 1
14 36153 1 1 11 ARG HA H -18.635 -18.760 14.824 1.00 . A A . 11 ARG HA 1 1
14 36154 1 1 11 ARG HB2 H -20.814 -17.408 14.030 1.00 . A A . 11 ARG HB2 1 1
14 36155 1 1 11 ARG HB3 H -19.588 -16.206 13.646 1.00 . A A . 11 ARG HB3 1 1
14 36156 1 1 11 ARG HD2 H -20.382 -19.562 11.405 1.00 . A A . 11 ARG HD2 1 1
14 36157 1 1 11 ARG HD3 H -21.347 -18.939 12.743 1.00 . A A . 11 ARG HD3 1 1
14 36158 1 1 11 ARG HE H -20.975 -16.961 10.739 1.00 . A A . 11 ARG HE 1 1
14 36159 1 1 11 ARG HG2 H -19.079 -17.282 11.784 1.00 . A A . 11 ARG HG2 1 1
14 36160 1 1 11 ARG HG3 H -18.701 -18.742 12.700 1.00 . A A . 11 ARG HG3 1 1
14 36161 1 1 11 ARG HH11 H -22.794 -19.849 11.470 1.00 . A A . 11 ARG HH11 1 1
14 36162 1 1 11 ARG HH12 H -24.131 -19.413 10.461 1.00 . A A . 11 ARG HH12 1 1
14 36163 1 1 11 ARG HH21 H -22.734 -16.385 9.412 1.00 . A A . 11 ARG HH21 1 1
14 36164 1 1 11 ARG HH22 H -24.098 -17.447 9.293 1.00 . A A . 11 ARG HH22 1 1
14 36165 1 1 11 ARG N N -19.721 -17.689 16.215 1.00 . A A . 11 ARG N 1 1
14 36166 1 1 11 ARG NE N -21.410 -17.799 11.004 1.00 . A A . 11 ARG NE 1 1
14 36167 1 1 11 ARG NH1 N -23.229 -19.207 10.840 1.00 . A A . 11 ARG NH1 1 1
14 36168 1 1 11 ARG NH2 N -23.196 -17.235 9.668 1.00 . A A . 11 ARG NH2 1 1
14 36169 1 1 11 ARG O O -16.623 -17.216 14.581 1.00 . A A . 11 ARG O 1 1
14 36170 1 1 12 GLU C C -15.599 -15.502 16.898 1.00 . A A . 12 GLU C 1 1
14 36171 1 1 12 GLU CA C -16.674 -14.855 16.031 1.00 . A A . 12 GLU CA 1 1
14 36172 1 1 12 GLU CB C -17.152 -13.551 16.675 1.00 . A A . 12 GLU CB 1 1
14 36173 1 1 12 GLU CD C -18.820 -12.213 15.331 1.00 . A A . 12 GLU CD 1 1
14 36174 1 1 12 GLU CG C -17.359 -12.423 15.678 1.00 . A A . 12 GLU CG 1 1
14 36175 1 1 12 GLU H H -18.665 -15.545 16.236 1.00 . A A . 12 GLU H 1 1
14 36176 1 1 12 GLU HA H -16.252 -14.634 15.062 1.00 . A A . 12 GLU HA 1 1
14 36177 1 1 12 GLU HB2 H -18.089 -13.734 17.178 1.00 . A A . 12 GLU HB2 1 1
14 36178 1 1 12 GLU HB3 H -16.418 -13.230 17.400 1.00 . A A . 12 GLU HB3 1 1
14 36179 1 1 12 GLU HE2 H -20.071 -11.944 13.983 1.00 . A A . 12 GLU HE2 1 1
14 36180 1 1 12 GLU HG2 H -16.972 -11.508 16.102 1.00 . A A . 12 GLU HG2 1 1
14 36181 1 1 12 GLU HG3 H -16.819 -12.656 14.772 1.00 . A A . 12 GLU HG3 1 1
14 36182 1 1 12 GLU N N -17.799 -15.762 15.833 1.00 . A A . 12 GLU N 1 1
14 36183 1 1 12 GLU O O -14.405 -15.336 16.652 1.00 . A A . 12 GLU O 1 1
14 36184 1 1 12 GLU OE1 O -19.653 -12.186 16.261 1.00 . A A . 12 GLU OE1 1 1
14 36185 1 1 12 GLU OE2 O -19.131 -12.073 14.129 1.00 . A A . 12 GLU OE2 1 1
14 36186 1 1 13 ASN C C -14.279 -17.956 18.076 1.00 . A A . 13 ASN C 1 1
14 36187 1 1 13 ASN CA C -15.105 -16.912 18.820 1.00 . A A . 13 ASN CA 1 1
14 36188 1 1 13 ASN CB C -15.870 -17.574 19.968 1.00 . A A . 13 ASN CB 1 1
14 36189 1 1 13 ASN CG C -16.000 -16.667 21.176 1.00 . A A . 13 ASN CG 1 1
14 36190 1 1 13 ASN H H -16.996 -16.335 18.062 1.00 . A A . 13 ASN H 1 1
14 36191 1 1 13 ASN HA H -14.439 -16.166 19.227 1.00 . A A . 13 ASN HA 1 1
14 36192 1 1 13 ASN HB2 H -16.862 -17.834 19.629 1.00 . A A . 13 ASN HB2 1 1
14 36193 1 1 13 ASN HB3 H -15.351 -18.473 20.268 1.00 . A A . 13 ASN HB3 1 1
14 36194 1 1 13 ASN HD21 H -15.214 -18.070 22.345 1.00 . A A . 13 ASN HD21 1 1
14 36195 1 1 13 ASN HD22 H -15.650 -16.596 23.132 1.00 . A A . 13 ASN HD22 1 1
14 36196 1 1 13 ASN N N -16.031 -16.240 17.916 1.00 . A A . 13 ASN N 1 1
14 36197 1 1 13 ASN ND2 N -15.579 -17.161 22.334 1.00 . A A . 13 ASN ND2 1 1
14 36198 1 1 13 ASN O O -13.058 -18.017 18.225 1.00 . A A . 13 ASN O 1 1
14 36199 1 1 13 ASN OD1 O -16.471 -15.535 21.069 1.00 . A A . 13 ASN OD1 1 1
14 36200 1 1 14 ILE C C -13.465 -19.218 15.365 1.00 . A A . 14 ILE C 1 1
14 36201 1 1 14 ILE CA C -14.280 -19.816 16.507 1.00 . A A . 14 ILE CA 1 1
14 36202 1 1 14 ILE CB C -15.287 -20.827 15.929 1.00 . A A . 14 ILE CB 1 1
14 36203 1 1 14 ILE CD1 C -15.560 -21.931 18.206 1.00 . A A . 14 ILE CD1 1 1
14 36204 1 1 14 ILE CG1 C -16.251 -21.299 17.018 1.00 . A A . 14 ILE CG1 1 1
14 36205 1 1 14 ILE CG2 C -14.556 -22.010 15.312 1.00 . A A . 14 ILE CG2 1 1
14 36206 1 1 14 ILE H H -15.924 -18.676 17.198 1.00 . A A . 14 ILE H 1 1
14 36207 1 1 14 ILE HA H -13.612 -20.344 17.173 1.00 . A A . 14 ILE HA 1 1
14 36208 1 1 14 ILE HB H -15.848 -20.337 15.148 1.00 . A A . 14 ILE HB 1 1
14 36209 1 1 14 ILE HD11 H -14.923 -22.735 17.866 1.00 . A A . 14 ILE HD11 1 1
14 36210 1 1 14 ILE HD12 H -16.300 -22.324 18.887 1.00 . A A . 14 ILE HD12 1 1
14 36211 1 1 14 ILE HD13 H -14.962 -21.188 18.712 1.00 . A A . 14 ILE HD13 1 1
14 36212 1 1 14 ILE HG12 H -16.819 -20.454 17.377 1.00 . A A . 14 ILE HG12 1 1
14 36213 1 1 14 ILE HG13 H -16.927 -22.030 16.599 1.00 . A A . 14 ILE HG13 1 1
14 36214 1 1 14 ILE HG21 H -14.523 -22.823 16.022 1.00 . A A . 14 ILE HG21 1 1
14 36215 1 1 14 ILE HG22 H -13.549 -21.717 15.054 1.00 . A A . 14 ILE HG22 1 1
14 36216 1 1 14 ILE HG23 H -15.077 -22.331 14.422 1.00 . A A . 14 ILE HG23 1 1
14 36217 1 1 14 ILE N N -14.951 -18.775 17.275 1.00 . A A . 14 ILE N 1 1
14 36218 1 1 14 ILE O O -12.435 -19.764 14.970 1.00 . A A . 14 ILE O 1 1
14 36219 1 1 15 ALA C C -11.975 -16.738 14.221 1.00 . A A . 15 ALA C 1 1
14 36220 1 1 15 ALA CA C -13.250 -17.420 13.739 1.00 . A A . 15 ALA CA 1 1
14 36221 1 1 15 ALA CB C -14.176 -16.407 13.082 1.00 . A A . 15 ALA CB 1 1
14 36222 1 1 15 ALA H H -14.761 -17.705 15.193 1.00 . A A . 15 ALA H 1 1
14 36223 1 1 15 ALA HA H -12.991 -18.166 13.001 1.00 . A A . 15 ALA HA 1 1
14 36224 1 1 15 ALA HB1 H -15.050 -16.914 12.699 1.00 . A A . 15 ALA HB1 1 1
14 36225 1 1 15 ALA HB2 H -13.658 -15.920 12.269 1.00 . A A . 15 ALA HB2 1 1
14 36226 1 1 15 ALA HB3 H -14.478 -15.669 13.810 1.00 . A A . 15 ALA HB3 1 1
14 36227 1 1 15 ALA N N -13.934 -18.092 14.836 1.00 . A A . 15 ALA N 1 1
14 36228 1 1 15 ALA O O -10.963 -16.727 13.522 1.00 . A A . 15 ALA O 1 1
14 36229 1 1 16 GLN C C -9.797 -16.483 16.398 1.00 . A A . 16 GLN C 1 1
14 36230 1 1 16 GLN CA C -10.879 -15.486 15.997 1.00 . A A . 16 GLN CA 1 1
14 36231 1 1 16 GLN CB C -11.305 -14.661 17.215 1.00 . A A . 16 GLN CB 1 1
14 36232 1 1 16 GLN CD C -11.521 -12.284 18.041 1.00 . A A . 16 GLN CD 1 1
14 36233 1 1 16 GLN CG C -11.702 -13.234 16.874 1.00 . A A . 16 GLN CG 1 1
14 36234 1 1 16 GLN H H -12.867 -16.212 15.932 1.00 . A A . 16 GLN H 1 1
14 36235 1 1 16 GLN HA H -10.480 -14.821 15.247 1.00 . A A . 16 GLN HA 1 1
14 36236 1 1 16 GLN HB2 H -12.150 -15.144 17.685 1.00 . A A . 16 GLN HB2 1 1
14 36237 1 1 16 GLN HB3 H -10.485 -14.626 17.916 1.00 . A A . 16 GLN HB3 1 1
14 36238 1 1 16 GLN HE21 H -13.256 -12.868 18.817 1.00 . A A . 16 GLN HE21 1 1
14 36239 1 1 16 GLN HE22 H -12.398 -11.666 19.715 1.00 . A A . 16 GLN HE22 1 1
14 36240 1 1 16 GLN HG2 H -11.092 -12.891 16.052 1.00 . A A . 16 GLN HG2 1 1
14 36241 1 1 16 GLN HG3 H -12.741 -13.224 16.578 1.00 . A A . 16 GLN HG3 1 1
14 36242 1 1 16 GLN N N -12.031 -16.169 15.421 1.00 . A A . 16 GLN N 1 1
14 36243 1 1 16 GLN NE2 N -12.490 -12.271 18.949 1.00 . A A . 16 GLN NE2 1 1
14 36244 1 1 16 GLN O O -8.606 -16.210 16.260 1.00 . A A . 16 GLN O 1 1
14 36245 1 1 16 GLN OE1 O -10.522 -11.571 18.126 1.00 . A A . 16 GLN OE1 1 1
14 36246 1 1 17 THR C C -8.553 -19.269 16.115 1.00 . A A . 17 THR C 1 1
14 36247 1 1 17 THR CA C -9.289 -18.680 17.315 1.00 . A A . 17 THR CA 1 1
14 36248 1 1 17 THR CB C -10.030 -19.787 18.066 1.00 . A A . 17 THR CB 1 1
14 36249 1 1 17 THR CG2 C -10.101 -19.552 19.560 1.00 . A A . 17 THR CG2 1 1
14 36250 1 1 17 THR H H -11.185 -17.801 16.980 1.00 . A A . 17 THR H 1 1
14 36251 1 1 17 THR HA H -8.567 -18.229 17.977 1.00 . A A . 17 THR HA 1 1
14 36252 1 1 17 THR HB H -9.518 -20.724 17.903 1.00 . A A . 17 THR HB 1 1
14 36253 1 1 17 THR HG1 H -11.354 -19.912 16.627 1.00 . A A . 17 THR HG1 1 1
14 36254 1 1 17 THR HG21 H -9.679 -18.586 19.793 1.00 . A A . 17 THR HG21 1 1
14 36255 1 1 17 THR HG22 H -9.543 -20.322 20.072 1.00 . A A . 17 THR HG22 1 1
14 36256 1 1 17 THR HG23 H -11.132 -19.581 19.880 1.00 . A A . 17 THR HG23 1 1
14 36257 1 1 17 THR N N -10.221 -17.641 16.894 1.00 . A A . 17 THR N 1 1
14 36258 1 1 17 THR O O -7.399 -19.682 16.224 1.00 . A A . 17 THR O 1 1
14 36259 1 1 17 THR OG1 O -11.357 -19.916 17.588 1.00 . A A . 17 THR OG1 1 1
14 36260 1 1 18 TRP C C -7.761 -18.800 13.066 1.00 . A A . 18 TRP C 1 1
14 36261 1 1 18 TRP CA C -8.641 -19.842 13.751 1.00 . A A . 18 TRP CA 1 1
14 36262 1 1 18 TRP CB C -9.740 -20.312 12.794 1.00 . A A . 18 TRP CB 1 1
14 36263 1 1 18 TRP CD1 C -10.980 -22.538 13.066 1.00 . A A . 18 TRP CD1 1 1
14 36264 1 1 18 TRP CD2 C -8.878 -22.741 12.324 1.00 . A A . 18 TRP CD2 1 1
14 36265 1 1 18 TRP CE2 C -9.443 -24.027 12.429 1.00 . A A . 18 TRP CE2 1 1
14 36266 1 1 18 TRP CE3 C -7.560 -22.621 11.875 1.00 . A A . 18 TRP CE3 1 1
14 36267 1 1 18 TRP CG C -9.878 -21.803 12.736 1.00 . A A . 18 TRP CG 1 1
14 36268 1 1 18 TRP CH2 C -7.448 -25.032 11.665 1.00 . A A . 18 TRP CH2 1 1
14 36269 1 1 18 TRP CZ2 C -8.736 -25.181 12.101 1.00 . A A . 18 TRP CZ2 1 1
14 36270 1 1 18 TRP CZ3 C -6.859 -23.767 11.550 1.00 . A A . 18 TRP CZ3 1 1
14 36271 1 1 18 TRP H H -10.148 -18.959 14.948 1.00 . A A . 18 TRP H 1 1
14 36272 1 1 18 TRP HA H -8.028 -20.688 14.025 1.00 . A A . 18 TRP HA 1 1
14 36273 1 1 18 TRP HB2 H -10.686 -19.903 13.114 1.00 . A A . 18 TRP HB2 1 1
14 36274 1 1 18 TRP HB3 H -9.518 -19.957 11.798 1.00 . A A . 18 TRP HB3 1 1
14 36275 1 1 18 TRP HD1 H -11.910 -22.115 13.420 1.00 . A A . 18 TRP HD1 1 1
14 36276 1 1 18 TRP HE1 H -11.362 -24.603 13.053 1.00 . A A . 18 TRP HE1 1 1
14 36277 1 1 18 TRP HE3 H -7.089 -21.654 11.780 1.00 . A A . 18 TRP HE3 1 1
14 36278 1 1 18 TRP HH2 H -6.863 -25.900 11.401 1.00 . A A . 18 TRP HH2 1 1
14 36279 1 1 18 TRP HZ2 H -9.176 -26.163 12.184 1.00 . A A . 18 TRP HZ2 1 1
14 36280 1 1 18 TRP HZ3 H -5.840 -23.692 11.203 1.00 . A A . 18 TRP HZ3 1 1
14 36281 1 1 18 TRP N N -9.230 -19.304 14.972 1.00 . A A . 18 TRP N 1 1
14 36282 1 1 18 TRP NE1 N -10.728 -23.876 12.885 1.00 . A A . 18 TRP NE1 1 1
14 36283 1 1 18 TRP O O -6.694 -19.121 12.543 1.00 . A A . 18 TRP O 1 1
14 36284 1 1 19 GLN C C -6.222 -16.129 13.263 1.00 . A A . 19 GLN C 1 1
14 36285 1 1 19 GLN CA C -7.471 -16.463 12.453 1.00 . A A . 19 GLN CA 1 1
14 36286 1 1 19 GLN CB C -8.355 -15.222 12.321 1.00 . A A . 19 GLN CB 1 1
14 36287 1 1 19 GLN CD C -10.299 -16.055 10.940 1.00 . A A . 19 GLN CD 1 1
14 36288 1 1 19 GLN CG C -9.093 -15.139 10.994 1.00 . A A . 19 GLN CG 1 1
14 36289 1 1 19 GLN H H -9.074 -17.358 13.507 1.00 . A A . 19 GLN H 1 1
14 36290 1 1 19 GLN HA H -7.170 -16.786 11.469 1.00 . A A . 19 GLN HA 1 1
14 36291 1 1 19 GLN HB2 H -9.087 -15.229 13.115 1.00 . A A . 19 GLN HB2 1 1
14 36292 1 1 19 GLN HB3 H -7.737 -14.341 12.420 1.00 . A A . 19 GLN HB3 1 1
14 36293 1 1 19 GLN HE21 H -11.516 -14.486 10.836 1.00 . A A . 19 GLN HE21 1 1
14 36294 1 1 19 GLN HE22 H -12.284 -16.034 10.821 1.00 . A A . 19 GLN HE22 1 1
14 36295 1 1 19 GLN HG2 H -9.425 -14.123 10.843 1.00 . A A . 19 GLN HG2 1 1
14 36296 1 1 19 GLN HG3 H -8.412 -15.416 10.202 1.00 . A A . 19 GLN HG3 1 1
14 36297 1 1 19 GLN N N -8.216 -17.552 13.074 1.00 . A A . 19 GLN N 1 1
14 36298 1 1 19 GLN NE2 N -11.486 -15.466 10.857 1.00 . A A . 19 GLN NE2 1 1
14 36299 1 1 19 GLN O O -5.113 -16.102 12.730 1.00 . A A . 19 GLN O 1 1
14 36300 1 1 19 GLN OE1 O -10.166 -17.279 10.972 1.00 . A A . 19 GLN OE1 1 1
14 36301 1 1 20 GLN C C -4.589 -14.272 14.966 1.00 . A A . 20 GLN C 1 1
14 36302 1 1 20 GLN CA C -5.299 -15.541 15.437 1.00 . A A . 20 GLN CA 1 1
14 36303 1 1 20 GLN CB C -4.306 -16.704 15.500 1.00 . A A . 20 GLN CB 1 1
14 36304 1 1 20 GLN CD C -3.912 -17.746 17.768 1.00 . A A . 20 GLN CD 1 1
14 36305 1 1 20 GLN CG C -4.708 -17.796 16.479 1.00 . A A . 20 GLN CG 1 1
14 36306 1 1 20 GLN H H -7.318 -15.911 14.920 1.00 . A A . 20 GLN H 1 1
14 36307 1 1 20 GLN HA H -5.701 -15.369 16.424 1.00 . A A . 20 GLN HA 1 1
14 36308 1 1 20 GLN HB2 H -4.222 -17.145 14.518 1.00 . A A . 20 GLN HB2 1 1
14 36309 1 1 20 GLN HB3 H -3.340 -16.323 15.798 1.00 . A A . 20 GLN HB3 1 1
14 36310 1 1 20 GLN HE21 H -4.963 -16.176 18.386 1.00 . A A . 20 GLN HE21 1 1
14 36311 1 1 20 GLN HE22 H -3.738 -16.733 19.470 1.00 . A A . 20 GLN HE22 1 1
14 36312 1 1 20 GLN HG2 H -5.755 -17.679 16.717 1.00 . A A . 20 GLN HG2 1 1
14 36313 1 1 20 GLN HG3 H -4.551 -18.757 16.011 1.00 . A A . 20 GLN HG3 1 1
14 36314 1 1 20 GLN N N -6.411 -15.874 14.554 1.00 . A A . 20 GLN N 1 1
14 36315 1 1 20 GLN NE2 N -4.237 -16.788 18.628 1.00 . A A . 20 GLN NE2 1 1
14 36316 1 1 20 GLN O O -3.376 -14.269 14.758 1.00 . A A . 20 GLN O 1 1
14 36317 1 1 20 GLN OE1 O -3.014 -18.559 17.988 1.00 . A A . 20 GLN OE1 1 1
14 36318 1 1 21 PRO C C -3.902 -11.244 15.408 1.00 . A A . 21 PRO C 1 1
14 36319 1 1 21 PRO CA C -4.781 -11.894 14.344 1.00 . A A . 21 PRO CA 1 1
14 36320 1 1 21 PRO CB C -6.018 -11.036 14.075 1.00 . A A . 21 PRO CB 1 1
14 36321 1 1 21 PRO CD C -6.798 -13.089 15.018 1.00 . A A . 21 PRO CD 1 1
14 36322 1 1 21 PRO CG C -7.077 -11.613 14.949 1.00 . A A . 21 PRO CG 1 1
14 36323 1 1 21 PRO HA H -4.213 -12.010 13.432 1.00 . A A . 21 PRO HA 1 1
14 36324 1 1 21 PRO HB2 H -5.809 -10.008 14.332 1.00 . A A . 21 PRO HB2 1 1
14 36325 1 1 21 PRO HB3 H -6.288 -11.106 13.032 1.00 . A A . 21 PRO HB3 1 1
14 36326 1 1 21 PRO HD2 H -7.060 -13.478 15.992 1.00 . A A . 21 PRO HD2 1 1
14 36327 1 1 21 PRO HD3 H -7.339 -13.612 14.244 1.00 . A A . 21 PRO HD3 1 1
14 36328 1 1 21 PRO HG2 H -7.019 -11.174 15.934 1.00 . A A . 21 PRO HG2 1 1
14 36329 1 1 21 PRO HG3 H -8.049 -11.435 14.516 1.00 . A A . 21 PRO HG3 1 1
14 36330 1 1 21 PRO N N -5.343 -13.173 14.792 1.00 . A A . 21 PRO N 1 1
14 36331 1 1 21 PRO O O -4.388 -10.835 16.463 1.00 . A A . 21 PRO O 1 1
14 36332 1 1 22 GLU C C -0.322 -10.285 15.374 1.00 . A A . 22 GLU C 1 1
14 36333 1 1 22 GLU CA C -1.661 -10.551 16.054 1.00 . A A . 22 GLU CA 1 1
14 36334 1 1 22 GLU CB C -1.458 -11.462 17.267 1.00 . A A . 22 GLU CB 1 1
14 36335 1 1 22 GLU CD C -1.845 -9.687 19.022 1.00 . A A . 22 GLU CD 1 1
14 36336 1 1 22 GLU CG C -0.898 -10.741 18.482 1.00 . A A . 22 GLU CG 1 1
14 36337 1 1 22 GLU H H -2.281 -11.496 14.265 1.00 . A A . 22 GLU H 1 1
14 36338 1 1 22 GLU HA H -2.075 -9.611 16.387 1.00 . A A . 22 GLU HA 1 1
14 36339 1 1 22 GLU HB2 H -2.409 -11.897 17.539 1.00 . A A . 22 GLU HB2 1 1
14 36340 1 1 22 GLU HB3 H -0.774 -12.253 16.998 1.00 . A A . 22 GLU HB3 1 1
14 36341 1 1 22 GLU HE2 H -3.057 -9.227 20.354 1.00 . A A . 22 GLU HE2 1 1
14 36342 1 1 22 GLU HG2 H -0.711 -11.466 19.260 1.00 . A A . 22 GLU HG2 1 1
14 36343 1 1 22 GLU HG3 H 0.030 -10.263 18.205 1.00 . A A . 22 GLU HG3 1 1
14 36344 1 1 22 GLU N N -2.608 -11.152 15.122 1.00 . A A . 22 GLU N 1 1
14 36345 1 1 22 GLU O O 0.734 -10.375 16.001 1.00 . A A . 22 GLU O 1 1
14 36346 1 1 22 GLU OE1 O -1.955 -8.611 18.397 1.00 . A A . 22 GLU OE1 1 1
14 36347 1 1 22 GLU OE2 O -2.477 -9.937 20.070 1.00 . A A . 22 GLU OE2 1 1
14 36348 1 1 23 HIS C C 1.137 -8.185 13.304 1.00 . A A . 23 HIS C 1 1
14 36349 1 1 23 HIS CA C 0.836 -9.681 13.320 1.00 . A A . 23 HIS CA 1 1
14 36350 1 1 23 HIS CB C 0.687 -10.198 11.888 1.00 . A A . 23 HIS CB 1 1
14 36351 1 1 23 HIS CD2 C 0.598 -12.791 11.836 1.00 . A A . 23 HIS CD2 1 1
14 36352 1 1 23 HIS CE1 C 2.670 -13.170 11.233 1.00 . A A . 23 HIS CE1 1 1
14 36353 1 1 23 HIS CG C 1.207 -11.589 11.698 1.00 . A A . 23 HIS CG 1 1
14 36354 1 1 23 HIS H H -1.245 -9.903 13.641 1.00 . A A . 23 HIS H 1 1
14 36355 1 1 23 HIS HA H 1.656 -10.196 13.797 1.00 . A A . 23 HIS HA 1 1
14 36356 1 1 23 HIS HB2 H -0.358 -10.197 11.618 1.00 . A A . 23 HIS HB2 1 1
14 36357 1 1 23 HIS HB3 H 1.228 -9.546 11.219 1.00 . A A . 23 HIS HB3 1 1
14 36358 1 1 23 HIS HD1 H 3.202 -11.197 11.142 1.00 . A A . 23 HIS HD1 1 1
14 36359 1 1 23 HIS HD2 H -0.430 -12.958 12.125 1.00 . A A . 23 HIS HD2 1 1
14 36360 1 1 23 HIS HE1 H 3.585 -13.675 10.957 1.00 . A A . 23 HIS HE1 1 1
14 36361 1 1 23 HIS HE2 H 1.348 -14.716 11.465 1.00 . A A . 23 HIS HE2 1 1
14 36362 1 1 23 HIS N N -0.373 -9.959 14.086 1.00 . A A . 23 HIS N 1 1
14 36363 1 1 23 HIS ND1 N 2.505 -11.862 11.320 1.00 . A A . 23 HIS ND1 1 1
14 36364 1 1 23 HIS NE2 N 1.529 -13.756 11.541 1.00 . A A . 23 HIS NE2 1 1
14 36365 1 1 23 HIS O O 0.244 -7.364 13.100 1.00 . A A . 23 HIS O 1 1
14 36366 1 1 24 TYR C C 3.704 -6.135 12.320 1.00 . A A . 24 TYR C 1 1
14 36367 1 1 24 TYR CA C 2.825 -6.444 13.527 1.00 . A A . 24 TYR CA 1 1
14 36368 1 1 24 TYR CB C 3.577 -6.125 14.821 1.00 . A A . 24 TYR CB 1 1
14 36369 1 1 24 TYR CD1 C 2.471 -3.977 15.553 1.00 . A A . 24 TYR CD1 1 1
14 36370 1 1 24 TYR CD2 C 2.308 -5.873 16.989 1.00 . A A . 24 TYR CD2 1 1
14 36371 1 1 24 TYR CE1 C 1.734 -3.228 16.451 1.00 . A A . 24 TYR CE1 1 1
14 36372 1 1 24 TYR CE2 C 1.570 -5.130 17.892 1.00 . A A . 24 TYR CE2 1 1
14 36373 1 1 24 TYR CG C 2.770 -5.310 15.807 1.00 . A A . 24 TYR CG 1 1
14 36374 1 1 24 TYR CZ C 1.286 -3.809 17.618 1.00 . A A . 24 TYR CZ 1 1
14 36375 1 1 24 TYR H H 3.070 -8.542 13.674 1.00 . A A . 24 TYR H 1 1
14 36376 1 1 24 TYR HA H 1.937 -5.830 13.476 1.00 . A A . 24 TYR HA 1 1
14 36377 1 1 24 TYR HB2 H 3.854 -7.049 15.305 1.00 . A A . 24 TYR HB2 1 1
14 36378 1 1 24 TYR HB3 H 4.472 -5.568 14.583 1.00 . A A . 24 TYR HB3 1 1
14 36379 1 1 24 TYR HD1 H 2.823 -3.524 14.637 1.00 . A A . 24 TYR HD1 1 1
14 36380 1 1 24 TYR HD2 H 2.532 -6.908 17.200 1.00 . A A . 24 TYR HD2 1 1
14 36381 1 1 24 TYR HE1 H 1.512 -2.193 16.236 1.00 . A A . 24 TYR HE1 1 1
14 36382 1 1 24 TYR HE2 H 1.219 -5.586 18.806 1.00 . A A . 24 TYR HE2 1 1
14 36383 1 1 24 TYR HH H 0.961 -3.115 19.382 1.00 . A A . 24 TYR HH 1 1
14 36384 1 1 24 TYR N N 2.403 -7.841 13.518 1.00 . A A . 24 TYR N 1 1
14 36385 1 1 24 TYR O O 4.814 -6.655 12.199 1.00 . A A . 24 TYR O 1 1
14 36386 1 1 24 TYR OH O 0.552 -3.067 18.514 1.00 . A A . 24 TYR OH 1 1
14 36387 1 1 25 ASP C C 4.501 -3.495 10.359 1.00 . A A . 25 ASP C 1 1
14 36388 1 1 25 ASP CA C 3.943 -4.908 10.231 1.00 . A A . 25 ASP CA 1 1
14 36389 1 1 25 ASP CB C 3.042 -5.003 8.999 1.00 . A A . 25 ASP CB 1 1
14 36390 1 1 25 ASP CG C 3.834 -5.099 7.710 1.00 . A A . 25 ASP CG 1 1
14 36391 1 1 25 ASP H H 2.312 -4.905 11.581 1.00 . A A . 25 ASP H 1 1
14 36392 1 1 25 ASP HA H 4.765 -5.599 10.119 1.00 . A A . 25 ASP HA 1 1
14 36393 1 1 25 ASP HB2 H 2.418 -5.880 9.082 1.00 . A A . 25 ASP HB2 1 1
14 36394 1 1 25 ASP HB3 H 2.415 -4.125 8.950 1.00 . A A . 25 ASP HB3 1 1
14 36395 1 1 25 ASP HD2 H 5.366 -4.588 6.789 1.00 . A A . 25 ASP HD2 1 1
14 36396 1 1 25 ASP N N 3.202 -5.287 11.429 1.00 . A A . 25 ASP N 1 1
14 36397 1 1 25 ASP O O 3.803 -2.577 10.788 1.00 . A A . 25 ASP O 1 1
14 36398 1 1 25 ASP OD1 O 3.370 -5.789 6.778 1.00 . A A . 25 ASP OD1 1 1
14 36399 1 1 25 ASP OD2 O 4.918 -4.483 7.632 1.00 . A A . 25 ASP OD2 1 1
14 36400 1 1 26 LEU C C 6.542 -1.401 8.672 1.00 . A A . 26 LEU C 1 1
14 36401 1 1 26 LEU CA C 6.418 -2.026 10.058 1.00 . A A . 26 LEU CA 1 1
14 36402 1 1 26 LEU CB C 7.802 -2.161 10.694 1.00 . A A . 26 LEU CB 1 1
14 36403 1 1 26 LEU CD1 C 7.900 -4.270 12.045 1.00 . A A . 26 LEU CD1 1 1
14 36404 1 1 26 LEU CD2 C 8.968 -2.181 12.912 1.00 . A A . 26 LEU CD2 1 1
14 36405 1 1 26 LEU CG C 7.813 -2.753 12.103 1.00 . A A . 26 LEU CG 1 1
14 36406 1 1 26 LEU H H 6.271 -4.098 9.651 1.00 . A A . 26 LEU H 1 1
14 36407 1 1 26 LEU HA H 5.808 -1.384 10.676 1.00 . A A . 26 LEU HA 1 1
14 36408 1 1 26 LEU HB2 H 8.408 -2.790 10.056 1.00 . A A . 26 LEU HB2 1 1
14 36409 1 1 26 LEU HB3 H 8.254 -1.181 10.736 1.00 . A A . 26 LEU HB3 1 1
14 36410 1 1 26 LEU HD11 H 8.382 -4.638 12.939 1.00 . A A . 26 LEU HD11 1 1
14 36411 1 1 26 LEU HD12 H 8.475 -4.564 11.179 1.00 . A A . 26 LEU HD12 1 1
14 36412 1 1 26 LEU HD13 H 6.906 -4.685 11.975 1.00 . A A . 26 LEU HD13 1 1
14 36413 1 1 26 LEU HD21 H 8.626 -1.322 13.470 1.00 . A A . 26 LEU HD21 1 1
14 36414 1 1 26 LEU HD22 H 9.762 -1.883 12.244 1.00 . A A . 26 LEU HD22 1 1
14 36415 1 1 26 LEU HD23 H 9.336 -2.932 13.596 1.00 . A A . 26 LEU HD23 1 1
14 36416 1 1 26 LEU HG H 6.891 -2.491 12.604 1.00 . A A . 26 LEU HG 1 1
14 36417 1 1 26 LEU N N 5.766 -3.328 9.985 1.00 . A A . 26 LEU N 1 1
14 36418 1 1 26 LEU O O 6.875 -2.079 7.702 1.00 . A A . 26 LEU O 1 1
14 36419 1 1 27 TYR C C 7.378 1.742 7.399 1.00 . A A . 27 TYR C 1 1
14 36420 1 1 27 TYR CA C 6.351 0.616 7.322 1.00 . A A . 27 TYR CA 1 1
14 36421 1 1 27 TYR CB C 4.982 1.186 6.945 1.00 . A A . 27 TYR CB 1 1
14 36422 1 1 27 TYR CD1 C 3.661 -0.962 7.087 1.00 . A A . 27 TYR CD1 1 1
14 36423 1 1 27 TYR CD2 C 3.524 0.312 5.078 1.00 . A A . 27 TYR CD2 1 1
14 36424 1 1 27 TYR CE1 C 2.798 -1.902 6.555 1.00 . A A . 27 TYR CE1 1 1
14 36425 1 1 27 TYR CE2 C 2.662 -0.623 4.538 1.00 . A A . 27 TYR CE2 1 1
14 36426 1 1 27 TYR CG C 4.038 0.159 6.359 1.00 . A A . 27 TYR CG 1 1
14 36427 1 1 27 TYR CZ C 2.301 -1.728 5.281 1.00 . A A . 27 TYR CZ 1 1
14 36428 1 1 27 TYR H H 6.009 0.385 9.398 1.00 . A A . 27 TYR H 1 1
14 36429 1 1 27 TYR HA H 6.660 -0.086 6.562 1.00 . A A . 27 TYR HA 1 1
14 36430 1 1 27 TYR HB2 H 4.515 1.597 7.827 1.00 . A A . 27 TYR HB2 1 1
14 36431 1 1 27 TYR HB3 H 5.114 1.970 6.214 1.00 . A A . 27 TYR HB3 1 1
14 36432 1 1 27 TYR HD1 H 4.052 -1.095 8.086 1.00 . A A . 27 TYR HD1 1 1
14 36433 1 1 27 TYR HD2 H 3.808 1.179 4.498 1.00 . A A . 27 TYR HD2 1 1
14 36434 1 1 27 TYR HE1 H 2.518 -2.767 7.137 1.00 . A A . 27 TYR HE1 1 1
14 36435 1 1 27 TYR HE2 H 2.272 -0.486 3.540 1.00 . A A . 27 TYR HE2 1 1
14 36436 1 1 27 TYR HH H 1.728 -3.542 5.003 1.00 . A A . 27 TYR HH 1 1
14 36437 1 1 27 TYR N N 6.269 -0.102 8.588 1.00 . A A . 27 TYR N 1 1
14 36438 1 1 27 TYR O O 7.265 2.641 8.231 1.00 . A A . 27 TYR O 1 1
14 36439 1 1 27 TYR OH O 1.443 -2.661 4.747 1.00 . A A . 27 TYR OH 1 1
14 36440 1 1 28 ILE C C 9.822 3.032 5.059 1.00 . A A . 28 ILE C 1 1
14 36441 1 1 28 ILE CA C 9.425 2.697 6.497 1.00 . A A . 28 ILE CA 1 1
14 36442 1 1 28 ILE CB C 10.674 2.236 7.275 1.00 . A A . 28 ILE CB 1 1
14 36443 1 1 28 ILE CD1 C 12.775 3.150 8.385 1.00 . A A . 28 ILE CD1 1 1
14 36444 1 1 28 ILE CG1 C 11.722 3.351 7.316 1.00 . A A . 28 ILE CG1 1 1
14 36445 1 1 28 ILE CG2 C 11.256 0.976 6.649 1.00 . A A . 28 ILE CG2 1 1
14 36446 1 1 28 ILE H H 8.413 0.941 5.888 1.00 . A A . 28 ILE H 1 1
14 36447 1 1 28 ILE HA H 9.039 3.586 6.973 1.00 . A A . 28 ILE HA 1 1
14 36448 1 1 28 ILE HB H 10.374 1.998 8.283 1.00 . A A . 28 ILE HB 1 1
14 36449 1 1 28 ILE HD11 H 12.551 2.257 8.948 1.00 . A A . 28 ILE HD11 1 1
14 36450 1 1 28 ILE HD12 H 12.782 4.002 9.048 1.00 . A A . 28 ILE HD12 1 1
14 36451 1 1 28 ILE HD13 H 13.745 3.048 7.918 1.00 . A A . 28 ILE HD13 1 1
14 36452 1 1 28 ILE HG12 H 12.224 3.400 6.362 1.00 . A A . 28 ILE HG12 1 1
14 36453 1 1 28 ILE HG13 H 11.229 4.292 7.508 1.00 . A A . 28 ILE HG13 1 1
14 36454 1 1 28 ILE HG21 H 10.463 0.270 6.455 1.00 . A A . 28 ILE HG21 1 1
14 36455 1 1 28 ILE HG22 H 11.971 0.535 7.328 1.00 . A A . 28 ILE HG22 1 1
14 36456 1 1 28 ILE HG23 H 11.748 1.229 5.721 1.00 . A A . 28 ILE HG23 1 1
14 36457 1 1 28 ILE N N 8.379 1.683 6.527 1.00 . A A . 28 ILE N 1 1
14 36458 1 1 28 ILE O O 10.153 2.140 4.277 1.00 . A A . 28 ILE O 1 1
14 36459 1 1 29 PRO C C 11.649 4.631 3.060 1.00 . A A . 29 PRO C 1 1
14 36460 1 1 29 PRO CA C 10.155 4.761 3.332 1.00 . A A . 29 PRO CA 1 1
14 36461 1 1 29 PRO CB C 9.735 6.232 3.310 1.00 . A A . 29 PRO CB 1 1
14 36462 1 1 29 PRO CD C 9.413 5.461 5.548 1.00 . A A . 29 PRO CD 1 1
14 36463 1 1 29 PRO CG C 9.803 6.663 4.734 1.00 . A A . 29 PRO CG 1 1
14 36464 1 1 29 PRO HA H 9.604 4.215 2.580 1.00 . A A . 29 PRO HA 1 1
14 36465 1 1 29 PRO HB2 H 10.418 6.796 2.692 1.00 . A A . 29 PRO HB2 1 1
14 36466 1 1 29 PRO HB3 H 8.731 6.317 2.920 1.00 . A A . 29 PRO HB3 1 1
14 36467 1 1 29 PRO HD2 H 9.962 5.440 6.477 1.00 . A A . 29 PRO HD2 1 1
14 36468 1 1 29 PRO HD3 H 8.350 5.460 5.736 1.00 . A A . 29 PRO HD3 1 1
14 36469 1 1 29 PRO HG2 H 10.809 6.971 4.977 1.00 . A A . 29 PRO HG2 1 1
14 36470 1 1 29 PRO HG3 H 9.109 7.473 4.906 1.00 . A A . 29 PRO HG3 1 1
14 36471 1 1 29 PRO N N 9.795 4.325 4.685 1.00 . A A . 29 PRO N 1 1
14 36472 1 1 29 PRO O O 12.472 5.216 3.764 1.00 . A A . 29 PRO O 1 1
14 36473 1 1 30 ALA C C 13.916 4.811 0.827 1.00 . A A . 30 ALA C 1 1
14 36474 1 1 30 ALA CA C 13.391 3.652 1.669 1.00 . A A . 30 ALA CA 1 1
14 36475 1 1 30 ALA CB C 13.550 2.339 0.920 1.00 . A A . 30 ALA CB 1 1
14 36476 1 1 30 ALA H H 11.293 3.419 1.510 1.00 . A A . 30 ALA H 1 1
14 36477 1 1 30 ALA HA H 13.968 3.593 2.580 1.00 . A A . 30 ALA HA 1 1
14 36478 1 1 30 ALA HB1 H 14.352 2.429 0.201 1.00 . A A . 30 ALA HB1 1 1
14 36479 1 1 30 ALA HB2 H 12.631 2.103 0.406 1.00 . A A . 30 ALA HB2 1 1
14 36480 1 1 30 ALA HB3 H 13.784 1.551 1.621 1.00 . A A . 30 ALA HB3 1 1
14 36481 1 1 30 ALA N N 11.994 3.860 2.034 1.00 . A A . 30 ALA N 1 1
14 36482 1 1 30 ALA O O 13.188 5.379 0.013 1.00 . A A . 30 ALA O 1 1
14 36483 1 1 31 ILE C C 16.655 5.716 -0.860 1.00 . A A . 31 ILE C 1 1
14 36484 1 1 31 ILE CA C 15.806 6.247 0.291 1.00 . A A . 31 ILE CA 1 1
14 36485 1 1 31 ILE CB C 16.689 7.113 1.208 1.00 . A A . 31 ILE CB 1 1
14 36486 1 1 31 ILE CD1 C 19.024 6.887 2.195 1.00 . A A . 31 ILE CD1 1 1
14 36487 1 1 31 ILE CG1 C 17.676 6.235 1.980 1.00 . A A . 31 ILE CG1 1 1
14 36488 1 1 31 ILE CG2 C 15.826 7.920 2.166 1.00 . A A . 31 ILE CG2 1 1
14 36489 1 1 31 ILE H H 15.711 4.665 1.693 1.00 . A A . 31 ILE H 1 1
14 36490 1 1 31 ILE HA H 15.020 6.869 -0.112 1.00 . A A . 31 ILE HA 1 1
14 36491 1 1 31 ILE HB H 17.241 7.805 0.589 1.00 . A A . 31 ILE HB 1 1
14 36492 1 1 31 ILE HD11 H 19.485 7.088 1.239 1.00 . A A . 31 ILE HD11 1 1
14 36493 1 1 31 ILE HD12 H 19.657 6.225 2.767 1.00 . A A . 31 ILE HD12 1 1
14 36494 1 1 31 ILE HD13 H 18.894 7.814 2.733 1.00 . A A . 31 ILE HD13 1 1
14 36495 1 1 31 ILE HG12 H 17.261 6.006 2.949 1.00 . A A . 31 ILE HG12 1 1
14 36496 1 1 31 ILE HG13 H 17.833 5.317 1.434 1.00 . A A . 31 ILE HG13 1 1
14 36497 1 1 31 ILE HG21 H 16.455 8.567 2.760 1.00 . A A . 31 ILE HG21 1 1
14 36498 1 1 31 ILE HG22 H 15.286 7.247 2.817 1.00 . A A . 31 ILE HG22 1 1
14 36499 1 1 31 ILE HG23 H 15.125 8.517 1.604 1.00 . A A . 31 ILE HG23 1 1
14 36500 1 1 31 ILE N N 15.183 5.156 1.030 1.00 . A A . 31 ILE N 1 1
14 36501 1 1 31 ILE O O 17.308 4.679 -0.736 1.00 . A A . 31 ILE O 1 1
14 36502 1 1 32 THR C C 18.180 7.217 -3.731 1.00 . A A . 32 THR C 1 1
14 36503 1 1 32 THR CA C 17.412 6.033 -3.151 1.00 . A A . 32 THR CA 1 1
14 36504 1 1 32 THR CB C 16.488 5.439 -4.216 1.00 . A A . 32 THR CB 1 1
14 36505 1 1 32 THR CG2 C 15.793 4.172 -3.767 1.00 . A A . 32 THR CG2 1 1
14 36506 1 1 32 THR H H 16.103 7.250 -2.018 1.00 . A A . 32 THR H 1 1
14 36507 1 1 32 THR HA H 18.120 5.278 -2.842 1.00 . A A . 32 THR HA 1 1
14 36508 1 1 32 THR HB H 17.072 5.203 -5.094 1.00 . A A . 32 THR HB 1 1
14 36509 1 1 32 THR HG1 H 15.083 6.095 -5.412 1.00 . A A . 32 THR HG1 1 1
14 36510 1 1 32 THR HG21 H 15.877 3.423 -4.540 1.00 . A A . 32 THR HG21 1 1
14 36511 1 1 32 THR HG22 H 14.751 4.380 -3.577 1.00 . A A . 32 THR HG22 1 1
14 36512 1 1 32 THR HG23 H 16.259 3.808 -2.862 1.00 . A A . 32 THR HG23 1 1
14 36513 1 1 32 THR N N 16.643 6.433 -1.979 1.00 . A A . 32 THR N 1 1
14 36514 1 1 32 THR O O 17.585 8.210 -4.150 1.00 . A A . 32 THR O 1 1
14 36515 1 1 32 THR OG1 O 15.486 6.370 -4.585 1.00 . A A . 32 THR OG1 1 1
14 36516 1 1 33 TRP C C 20.170 9.457 -3.488 1.00 . A A . 33 TRP C 1 1
14 36517 1 1 33 TRP CA C 20.354 8.166 -4.281 1.00 . A A . 33 TRP CA 1 1
14 36518 1 1 33 TRP CB C 20.040 8.410 -5.758 1.00 . A A . 33 TRP CB 1 1
14 36519 1 1 33 TRP CD1 C 22.298 9.479 -6.330 1.00 . A A . 33 TRP CD1 1 1
14 36520 1 1 33 TRP CD2 C 21.579 7.989 -7.838 1.00 . A A . 33 TRP CD2 1 1
14 36521 1 1 33 TRP CE2 C 22.819 8.498 -8.267 1.00 . A A . 33 TRP CE2 1 1
14 36522 1 1 33 TRP CE3 C 20.933 7.033 -8.628 1.00 . A A . 33 TRP CE3 1 1
14 36523 1 1 33 TRP CG C 21.263 8.629 -6.596 1.00 . A A . 33 TRP CG 1 1
14 36524 1 1 33 TRP CH2 C 22.771 7.147 -10.203 1.00 . A A . 33 TRP CH2 1 1
14 36525 1 1 33 TRP CZ2 C 23.424 8.084 -9.450 1.00 . A A . 33 TRP CZ2 1 1
14 36526 1 1 33 TRP CZ3 C 21.536 6.623 -9.803 1.00 . A A . 33 TRP CZ3 1 1
14 36527 1 1 33 TRP H H 19.920 6.289 -3.404 1.00 . A A . 33 TRP H 1 1
14 36528 1 1 33 TRP HA H 21.380 7.845 -4.188 1.00 . A A . 33 TRP HA 1 1
14 36529 1 1 33 TRP HB2 H 19.515 7.554 -6.154 1.00 . A A . 33 TRP HB2 1 1
14 36530 1 1 33 TRP HB3 H 19.413 9.284 -5.847 1.00 . A A . 33 TRP HB3 1 1
14 36531 1 1 33 TRP HD1 H 22.356 10.113 -5.457 1.00 . A A . 33 TRP HD1 1 1
14 36532 1 1 33 TRP HE1 H 24.071 9.920 -7.366 1.00 . A A . 33 TRP HE1 1 1
14 36533 1 1 33 TRP HE3 H 19.980 6.617 -8.336 1.00 . A A . 33 TRP HE3 1 1
14 36534 1 1 33 TRP HH2 H 23.204 6.799 -11.130 1.00 . A A . 33 TRP HH2 1 1
14 36535 1 1 33 TRP HZ2 H 24.377 8.478 -9.773 1.00 . A A . 33 TRP HZ2 1 1
14 36536 1 1 33 TRP HZ3 H 21.052 5.886 -10.426 1.00 . A A . 33 TRP HZ3 1 1
14 36537 1 1 33 TRP N N 19.504 7.105 -3.751 1.00 . A A . 33 TRP N 1 1
14 36538 1 1 33 TRP NE1 N 23.237 9.406 -7.330 1.00 . A A . 33 TRP NE1 1 1
14 36539 1 1 33 TRP O O 19.111 10.081 -3.536 1.00 . A A . 33 TRP O 1 1
14 36540 1 1 34 HIS C C 22.292 12.017 -2.333 1.00 . A A . 34 HIS C 1 1
14 36541 1 1 34 HIS CA C 21.162 11.066 -1.953 1.00 . A A . 34 HIS CA 1 1
14 36542 1 1 34 HIS CB C 21.250 10.721 -0.466 1.00 . A A . 34 HIS CB 1 1
14 36543 1 1 34 HIS CD2 C 23.722 10.404 0.255 1.00 . A A . 34 HIS CD2 1 1
14 36544 1 1 34 HIS CE1 C 23.768 8.213 0.290 1.00 . A A . 34 HIS CE1 1 1
14 36545 1 1 34 HIS CG C 22.490 9.966 -0.098 1.00 . A A . 34 HIS CG 1 1
14 36546 1 1 34 HIS H H 22.026 9.309 -2.759 1.00 . A A . 34 HIS H 1 1
14 36547 1 1 34 HIS HA H 20.218 11.553 -2.144 1.00 . A A . 34 HIS HA 1 1
14 36548 1 1 34 HIS HB2 H 21.235 11.635 0.111 1.00 . A A . 34 HIS HB2 1 1
14 36549 1 1 34 HIS HB3 H 20.398 10.115 -0.193 1.00 . A A . 34 HIS HB3 1 1
14 36550 1 1 34 HIS HD1 H 21.815 7.977 -0.276 1.00 . A A . 34 HIS HD1 1 1
14 36551 1 1 34 HIS HD2 H 24.038 11.435 0.336 1.00 . A A . 34 HIS HD2 1 1
14 36552 1 1 34 HIS HE1 H 24.107 7.193 0.397 1.00 . A A . 34 HIS HE1 1 1
14 36553 1 1 34 HIS HE2 H 25.459 9.301 0.674 1.00 . A A . 34 HIS HE2 1 1
14 36554 1 1 34 HIS N N 21.209 9.850 -2.758 1.00 . A A . 34 HIS N 1 1
14 36555 1 1 34 HIS ND1 N 22.553 8.588 -0.068 1.00 . A A . 34 HIS ND1 1 1
14 36556 1 1 34 HIS NE2 N 24.496 9.295 0.491 1.00 . A A . 34 HIS NE2 1 1
14 36557 1 1 34 HIS O O 23.392 11.584 -2.677 1.00 . A A . 34 HIS O 1 1
14 36558 1 1 35 ALA C C 23.461 14.198 -4.050 1.00 . A A . 35 ALA C 1 1
14 36559 1 1 35 ALA CA C 23.004 14.330 -2.601 1.00 . A A . 35 ALA CA 1 1
14 36560 1 1 35 ALA CB C 24.197 14.232 -1.660 1.00 . A A . 35 ALA CB 1 1
14 36561 1 1 35 ALA H H 21.117 13.597 -1.984 1.00 . A A . 35 ALA H 1 1
14 36562 1 1 35 ALA HA H 22.548 15.299 -2.464 1.00 . A A . 35 ALA HA 1 1
14 36563 1 1 35 ALA HB1 H 23.897 13.733 -0.751 1.00 . A A . 35 ALA HB1 1 1
14 36564 1 1 35 ALA HB2 H 24.552 15.225 -1.425 1.00 . A A . 35 ALA HB2 1 1
14 36565 1 1 35 ALA HB3 H 24.986 13.670 -2.137 1.00 . A A . 35 ALA HB3 1 1
14 36566 1 1 35 ALA N N 22.012 13.315 -2.266 1.00 . A A . 35 ALA N 1 1
14 36567 1 1 35 ALA O O 23.054 13.278 -4.759 1.00 . A A . 35 ALA O 1 1
14 36568 1 1 36 ARG C C 26.067 14.237 -5.952 1.00 . A A . 36 ARG C 1 1
14 36569 1 1 36 ARG CA C 24.824 15.115 -5.847 1.00 . A A . 36 ARG CA 1 1
14 36570 1 1 36 ARG CB C 25.154 16.539 -6.301 1.00 . A A . 36 ARG CB 1 1
14 36571 1 1 36 ARG CD C 24.356 18.299 -7.906 1.00 . A A . 36 ARG CD 1 1
14 36572 1 1 36 ARG CG C 23.951 17.302 -6.833 1.00 . A A . 36 ARG CG 1 1
14 36573 1 1 36 ARG CZ C 25.331 20.561 -8.016 1.00 . A A . 36 ARG CZ 1 1
14 36574 1 1 36 ARG H H 24.598 15.833 -3.868 1.00 . A A . 36 ARG H 1 1
14 36575 1 1 36 ARG HA H 24.056 14.710 -6.489 1.00 . A A . 36 ARG HA 1 1
14 36576 1 1 36 ARG HB2 H 25.558 17.087 -5.463 1.00 . A A . 36 ARG HB2 1 1
14 36577 1 1 36 ARG HB3 H 25.898 16.492 -7.082 1.00 . A A . 36 ARG HB3 1 1
14 36578 1 1 36 ARG HD2 H 24.977 17.796 -8.633 1.00 . A A . 36 ARG HD2 1 1
14 36579 1 1 36 ARG HD3 H 23.464 18.669 -8.391 1.00 . A A . 36 ARG HD3 1 1
14 36580 1 1 36 ARG HE H 25.443 19.341 -6.440 1.00 . A A . 36 ARG HE 1 1
14 36581 1 1 36 ARG HG2 H 23.249 16.599 -7.255 1.00 . A A . 36 ARG HG2 1 1
14 36582 1 1 36 ARG HG3 H 23.485 17.834 -6.017 1.00 . A A . 36 ARG HG3 1 1
14 36583 1 1 36 ARG HH11 H 24.360 19.984 -9.694 1.00 . A A . 36 ARG HH11 1 1
14 36584 1 1 36 ARG HH12 H 25.056 21.568 -9.747 1.00 . A A . 36 ARG HH12 1 1
14 36585 1 1 36 ARG HH21 H 26.360 21.426 -6.507 1.00 . A A . 36 ARG HH21 1 1
14 36586 1 1 36 ARG HH22 H 26.191 22.387 -7.938 1.00 . A A . 36 ARG HH22 1 1
14 36587 1 1 36 ARG N N 24.310 15.125 -4.483 1.00 . A A . 36 ARG N 1 1
14 36588 1 1 36 ARG NE N 25.099 19.430 -7.353 1.00 . A A . 36 ARG NE 1 1
14 36589 1 1 36 ARG NH1 N 24.879 20.717 -9.254 1.00 . A A . 36 ARG NH1 1 1
14 36590 1 1 36 ARG NH2 N 26.017 21.538 -7.440 1.00 . A A . 36 ARG NH2 1 1
14 36591 1 1 36 ARG O O 26.025 13.150 -6.529 1.00 . A A . 36 ARG O 1 1
14 36592 1 1 37 PHE C C 29.471 14.647 -4.528 1.00 . A A . 37 PHE C 1 1
14 36593 1 1 37 PHE CA C 28.428 13.977 -5.418 1.00 . A A . 37 PHE CA 1 1
14 36594 1 1 37 PHE CB C 28.952 13.875 -6.850 1.00 . A A . 37 PHE CB 1 1
14 36595 1 1 37 PHE CD1 C 28.027 15.763 -8.219 1.00 . A A . 37 PHE CD1 1 1
14 36596 1 1 37 PHE CD2 C 30.293 15.898 -7.488 1.00 . A A . 37 PHE CD2 1 1
14 36597 1 1 37 PHE CE1 C 28.154 16.988 -8.849 1.00 . A A . 37 PHE CE1 1 1
14 36598 1 1 37 PHE CE2 C 30.425 17.122 -8.116 1.00 . A A . 37 PHE CE2 1 1
14 36599 1 1 37 PHE CG C 29.094 15.206 -7.533 1.00 . A A . 37 PHE CG 1 1
14 36600 1 1 37 PHE CZ C 29.355 17.668 -8.797 1.00 . A A . 37 PHE CZ 1 1
14 36601 1 1 37 PHE H H 27.141 15.589 -4.943 1.00 . A A . 37 PHE H 1 1
14 36602 1 1 37 PHE HA H 28.236 12.983 -5.042 1.00 . A A . 37 PHE HA 1 1
14 36603 1 1 37 PHE HB2 H 29.924 13.404 -6.838 1.00 . A A . 37 PHE HB2 1 1
14 36604 1 1 37 PHE HB3 H 28.272 13.272 -7.433 1.00 . A A . 37 PHE HB3 1 1
14 36605 1 1 37 PHE HD1 H 27.088 15.232 -8.261 1.00 . A A . 37 PHE HD1 1 1
14 36606 1 1 37 PHE HD2 H 31.131 15.473 -6.957 1.00 . A A . 37 PHE HD2 1 1
14 36607 1 1 37 PHE HE1 H 27.315 17.411 -9.380 1.00 . A A . 37 PHE HE1 1 1
14 36608 1 1 37 PHE HE2 H 31.366 17.652 -8.072 1.00 . A A . 37 PHE HE2 1 1
14 36609 1 1 37 PHE HZ H 29.457 18.624 -9.288 1.00 . A A . 37 PHE HZ 1 1
14 36610 1 1 37 PHE N N 27.171 14.716 -5.389 1.00 . A A . 37 PHE N 1 1
14 36611 1 1 37 PHE O O 30.122 13.991 -3.715 1.00 . A A . 37 PHE O 1 1
14 36612 1 1 38 ALA C C 29.903 17.397 -2.716 1.00 . A A . 38 ALA C 1 1
14 36613 1 1 38 ALA CA C 30.583 16.717 -3.898 1.00 . A A . 38 ALA CA 1 1
14 36614 1 1 38 ALA CB C 31.284 17.747 -4.771 1.00 . A A . 38 ALA CB 1 1
14 36615 1 1 38 ALA H H 29.073 16.424 -5.351 1.00 . A A . 38 ALA H 1 1
14 36616 1 1 38 ALA HA H 31.327 16.028 -3.525 1.00 . A A . 38 ALA HA 1 1
14 36617 1 1 38 ALA HB1 H 32.270 17.943 -4.374 1.00 . A A . 38 ALA HB1 1 1
14 36618 1 1 38 ALA HB2 H 30.711 18.662 -4.780 1.00 . A A . 38 ALA HB2 1 1
14 36619 1 1 38 ALA HB3 H 31.372 17.367 -5.778 1.00 . A A . 38 ALA HB3 1 1
14 36620 1 1 38 ALA N N 29.622 15.957 -4.688 1.00 . A A . 38 ALA N 1 1
14 36621 1 1 38 ALA O O 28.764 17.854 -2.821 1.00 . A A . 38 ALA O 1 1
14 36622 1 1 39 TYR C C 30.840 19.353 -0.038 1.00 . A A . 39 TYR C 1 1
14 36623 1 1 39 TYR CA C 30.067 18.086 -0.387 1.00 . A A . 39 TYR CA 1 1
14 36624 1 1 39 TYR CB C 30.115 17.105 0.786 1.00 . A A . 39 TYR CB 1 1
14 36625 1 1 39 TYR CD1 C 27.719 16.313 0.703 1.00 . A A . 39 TYR CD1 1 1
14 36626 1 1 39 TYR CD2 C 29.449 14.675 0.624 1.00 . A A . 39 TYR CD2 1 1
14 36627 1 1 39 TYR CE1 C 26.766 15.315 0.626 1.00 . A A . 39 TYR CE1 1 1
14 36628 1 1 39 TYR CE2 C 28.502 13.671 0.547 1.00 . A A . 39 TYR CE2 1 1
14 36629 1 1 39 TYR CG C 29.076 16.010 0.702 1.00 . A A . 39 TYR CG 1 1
14 36630 1 1 39 TYR CZ C 27.162 13.997 0.548 1.00 . A A . 39 TYR CZ 1 1
14 36631 1 1 39 TYR H H 31.508 17.079 -1.567 1.00 . A A . 39 TYR H 1 1
14 36632 1 1 39 TYR HA H 29.038 18.348 -0.583 1.00 . A A . 39 TYR HA 1 1
14 36633 1 1 39 TYR HB2 H 31.087 16.636 0.816 1.00 . A A . 39 TYR HB2 1 1
14 36634 1 1 39 TYR HB3 H 29.954 17.647 1.706 1.00 . A A . 39 TYR HB3 1 1
14 36635 1 1 39 TYR HD1 H 27.412 17.347 0.762 1.00 . A A . 39 TYR HD1 1 1
14 36636 1 1 39 TYR HD2 H 30.500 14.423 0.623 1.00 . A A . 39 TYR HD2 1 1
14 36637 1 1 39 TYR HE1 H 25.717 15.570 0.627 1.00 . A A . 39 TYR HE1 1 1
14 36638 1 1 39 TYR HE2 H 28.813 12.639 0.487 1.00 . A A . 39 TYR HE2 1 1
14 36639 1 1 39 TYR HH H 26.477 12.268 1.035 1.00 . A A . 39 TYR HH 1 1
14 36640 1 1 39 TYR N N 30.606 17.461 -1.590 1.00 . A A . 39 TYR N 1 1
14 36641 1 1 39 TYR O O 32.039 19.305 0.238 1.00 . A A . 39 TYR O 1 1
14 36642 1 1 39 TYR OH O 26.217 13.001 0.472 1.00 . A A . 39 TYR OH 1 1
14 36643 1 1 40 ASP C C 31.313 21.770 1.687 1.00 . A A . 40 ASP C 1 1
14 36644 1 1 40 ASP CA C 30.765 21.767 0.264 1.00 . A A . 40 ASP CA 1 1
14 36645 1 1 40 ASP CB C 29.755 22.903 0.091 1.00 . A A . 40 ASP CB 1 1
14 36646 1 1 40 ASP CG C 30.388 24.158 -0.475 1.00 . A A . 40 ASP CG 1 1
14 36647 1 1 40 ASP H H 29.192 20.460 -0.280 1.00 . A A . 40 ASP H 1 1
14 36648 1 1 40 ASP HA H 31.584 21.918 -0.425 1.00 . A A . 40 ASP HA 1 1
14 36649 1 1 40 ASP HB2 H 28.974 22.582 -0.582 1.00 . A A . 40 ASP HB2 1 1
14 36650 1 1 40 ASP HB3 H 29.323 23.140 1.051 1.00 . A A . 40 ASP HB3 1 1
14 36651 1 1 40 ASP HD2 H 31.357 24.914 -1.870 1.00 . A A . 40 ASP HD2 1 1
14 36652 1 1 40 ASP N N 30.146 20.486 -0.052 1.00 . A A . 40 ASP N 1 1
14 36653 1 1 40 ASP O O 30.983 20.898 2.492 1.00 . A A . 40 ASP O 1 1
14 36654 1 1 40 ASP OD1 O 30.290 25.219 0.178 1.00 . A A . 40 ASP OD1 1 1
14 36655 1 1 40 ASP OD2 O 30.981 24.082 -1.571 1.00 . A A . 40 ASP OD2 1 1
14 36656 1 1 41 LYS C C 31.679 23.171 4.367 1.00 . A A . 41 LYS C 1 1
14 36657 1 1 41 LYS CA C 32.745 22.870 3.319 1.00 . A A . 41 LYS CA 1 1
14 36658 1 1 41 LYS CB C 33.811 23.968 3.330 1.00 . A A . 41 LYS CB 1 1
14 36659 1 1 41 LYS CD C 36.284 24.412 3.316 1.00 . A A . 41 LYS CD 1 1
14 36660 1 1 41 LYS CE C 36.985 23.831 4.534 1.00 . A A . 41 LYS CE 1 1
14 36661 1 1 41 LYS CG C 35.168 23.501 2.829 1.00 . A A . 41 LYS CG 1 1
14 36662 1 1 41 LYS H H 32.377 23.420 1.308 1.00 . A A . 41 LYS H 1 1
14 36663 1 1 41 LYS HA H 33.210 21.926 3.557 1.00 . A A . 41 LYS HA 1 1
14 36664 1 1 41 LYS HB2 H 33.480 24.782 2.702 1.00 . A A . 41 LYS HB2 1 1
14 36665 1 1 41 LYS HB3 H 33.930 24.328 4.341 1.00 . A A . 41 LYS HB3 1 1
14 36666 1 1 41 LYS HD2 H 37.007 24.535 2.524 1.00 . A A . 41 LYS HD2 1 1
14 36667 1 1 41 LYS HD3 H 35.864 25.372 3.576 1.00 . A A . 41 LYS HD3 1 1
14 36668 1 1 41 LYS HE2 H 37.307 24.643 5.169 1.00 . A A . 41 LYS HE2 1 1
14 36669 1 1 41 LYS HE3 H 36.284 23.211 5.074 1.00 . A A . 41 LYS HE3 1 1
14 36670 1 1 41 LYS HG2 H 35.351 22.500 3.190 1.00 . A A . 41 LYS HG2 1 1
14 36671 1 1 41 LYS HG3 H 35.162 23.501 1.749 1.00 . A A . 41 LYS HG3 1 1
14 36672 1 1 41 LYS HZ1 H 38.028 22.594 3.215 1.00 . A A . 41 LYS HZ1 1 1
14 36673 1 1 41 LYS HZ2 H 38.307 22.246 4.847 1.00 . A A . 41 LYS HZ2 1 1
14 36674 1 1 41 LYS HZ3 H 39.022 23.604 4.137 1.00 . A A . 41 LYS HZ3 1 1
14 36675 1 1 41 LYS N N 32.152 22.755 1.992 1.00 . A A . 41 LYS N 1 1
14 36676 1 1 41 LYS NZ N 38.168 23.011 4.157 1.00 . A A . 41 LYS NZ 1 1
14 36677 1 1 41 LYS O O 31.794 22.756 5.521 1.00 . A A . 41 LYS O 1 1
14 36678 1 1 42 GLU C C 28.282 24.569 4.087 1.00 . A A . 42 GLU C 1 1
14 36679 1 1 42 GLU CA C 29.555 24.249 4.864 1.00 . A A . 42 GLU CA 1 1
14 36680 1 1 42 GLU CB C 29.953 25.448 5.728 1.00 . A A . 42 GLU CB 1 1
14 36681 1 1 42 GLU CD C 30.184 25.899 8.202 1.00 . A A . 42 GLU CD 1 1
14 36682 1 1 42 GLU CG C 30.643 25.060 7.025 1.00 . A A . 42 GLU CG 1 1
14 36683 1 1 42 GLU H H 30.606 24.195 3.027 1.00 . A A . 42 GLU H 1 1
14 36684 1 1 42 GLU HA H 29.367 23.402 5.506 1.00 . A A . 42 GLU HA 1 1
14 36685 1 1 42 GLU HB2 H 30.625 26.076 5.161 1.00 . A A . 42 GLU HB2 1 1
14 36686 1 1 42 GLU HB3 H 29.065 26.012 5.971 1.00 . A A . 42 GLU HB3 1 1
14 36687 1 1 42 GLU HE2 H 30.582 27.302 9.354 1.00 . A A . 42 GLU HE2 1 1
14 36688 1 1 42 GLU HG2 H 30.427 24.023 7.237 1.00 . A A . 42 GLU HG2 1 1
14 36689 1 1 42 GLU HG3 H 31.708 25.188 6.904 1.00 . A A . 42 GLU HG3 1 1
14 36690 1 1 42 GLU N N 30.641 23.894 3.960 1.00 . A A . 42 GLU N 1 1
14 36691 1 1 42 GLU O O 27.272 23.877 4.217 1.00 . A A . 42 GLU O 1 1
14 36692 1 1 42 GLU OE1 O 29.076 25.643 8.718 1.00 . A A . 42 GLU OE1 1 1
14 36693 1 1 42 GLU OE2 O 30.934 26.812 8.607 1.00 . A A . 42 GLU OE2 1 1
14 36694 1 1 43 LYS C C 26.771 24.928 1.515 1.00 . A A . 43 LYS C 1 1
14 36695 1 1 43 LYS CA C 27.190 26.034 2.479 1.00 . A A . 43 LYS CA 1 1
14 36696 1 1 43 LYS CB C 27.516 27.309 1.700 1.00 . A A . 43 LYS CB 1 1
14 36697 1 1 43 LYS CD C 26.157 29.059 2.885 1.00 . A A . 43 LYS CD 1 1
14 36698 1 1 43 LYS CE C 24.905 29.918 2.836 1.00 . A A . 43 LYS CE 1 1
14 36699 1 1 43 LYS CG C 26.348 28.276 1.597 1.00 . A A . 43 LYS CG 1 1
14 36700 1 1 43 LYS H H 29.171 26.134 3.217 1.00 . A A . 43 LYS H 1 1
14 36701 1 1 43 LYS HA H 26.372 26.234 3.154 1.00 . A A . 43 LYS HA 1 1
14 36702 1 1 43 LYS HB2 H 28.333 27.817 2.190 1.00 . A A . 43 LYS HB2 1 1
14 36703 1 1 43 LYS HB3 H 27.820 27.038 0.699 1.00 . A A . 43 LYS HB3 1 1
14 36704 1 1 43 LYS HD2 H 26.072 28.364 3.708 1.00 . A A . 43 LYS HD2 1 1
14 36705 1 1 43 LYS HD3 H 27.016 29.696 3.037 1.00 . A A . 43 LYS HD3 1 1
14 36706 1 1 43 LYS HE2 H 25.111 30.860 3.322 1.00 . A A . 43 LYS HE2 1 1
14 36707 1 1 43 LYS HE3 H 24.648 30.097 1.802 1.00 . A A . 43 LYS HE3 1 1
14 36708 1 1 43 LYS HG2 H 26.535 28.969 0.790 1.00 . A A . 43 LYS HG2 1 1
14 36709 1 1 43 LYS HG3 H 25.448 27.715 1.390 1.00 . A A . 43 LYS HG3 1 1
14 36710 1 1 43 LYS HZ1 H 23.689 29.589 4.501 1.00 . A A . 43 LYS HZ1 1 1
14 36711 1 1 43 LYS HZ2 H 23.876 28.231 3.509 1.00 . A A . 43 LYS HZ2 1 1
14 36712 1 1 43 LYS HZ3 H 22.867 29.500 3.025 1.00 . A A . 43 LYS HZ3 1 1
14 36713 1 1 43 LYS N N 28.338 25.621 3.278 1.00 . A A . 43 LYS N 1 1
14 36714 1 1 43 LYS NZ N 23.754 29.264 3.515 1.00 . A A . 43 LYS NZ 1 1
14 36715 1 1 43 LYS O O 27.560 24.490 0.677 1.00 . A A . 43 LYS O 1 1
14 36716 1 1 44 THR C C 23.743 23.886 0.058 1.00 . A A . 44 THR C 1 1
14 36717 1 1 44 THR CA C 25.003 23.424 0.782 1.00 . A A . 44 THR CA 1 1
14 36718 1 1 44 THR CB C 24.702 22.170 1.604 1.00 . A A . 44 THR CB 1 1
14 36719 1 1 44 THR CG2 C 25.932 21.564 2.245 1.00 . A A . 44 THR CG2 1 1
14 36720 1 1 44 THR H H 24.946 24.869 2.328 1.00 . A A . 44 THR H 1 1
14 36721 1 1 44 THR HA H 25.759 23.189 0.048 1.00 . A A . 44 THR HA 1 1
14 36722 1 1 44 THR HB H 24.264 21.424 0.957 1.00 . A A . 44 THR HB 1 1
14 36723 1 1 44 THR HG1 H 22.905 22.147 2.384 1.00 . A A . 44 THR HG1 1 1
14 36724 1 1 44 THR HG21 H 26.152 22.087 3.164 1.00 . A A . 44 THR HG21 1 1
14 36725 1 1 44 THR HG22 H 26.770 21.654 1.571 1.00 . A A . 44 THR HG22 1 1
14 36726 1 1 44 THR HG23 H 25.750 20.521 2.458 1.00 . A A . 44 THR HG23 1 1
14 36727 1 1 44 THR N N 25.526 24.479 1.641 1.00 . A A . 44 THR N 1 1
14 36728 1 1 44 THR O O 23.321 25.034 0.197 1.00 . A A . 44 THR O 1 1
14 36729 1 1 44 THR OG1 O 23.777 22.459 2.638 1.00 . A A . 44 THR OG1 1 1
14 36730 1 1 45 ASP C C 20.925 22.159 -1.369 1.00 . A A . 45 ASP C 1 1
14 36731 1 1 45 ASP CA C 21.933 23.300 -1.460 1.00 . A A . 45 ASP CA 1 1
14 36732 1 1 45 ASP CB C 22.269 23.584 -2.926 1.00 . A A . 45 ASP CB 1 1
14 36733 1 1 45 ASP CG C 22.870 24.961 -3.125 1.00 . A A . 45 ASP CG 1 1
14 36734 1 1 45 ASP H H 23.529 22.086 -0.785 1.00 . A A . 45 ASP H 1 1
14 36735 1 1 45 ASP HA H 21.496 24.186 -1.023 1.00 . A A . 45 ASP HA 1 1
14 36736 1 1 45 ASP HB2 H 22.980 22.848 -3.273 1.00 . A A . 45 ASP HB2 1 1
14 36737 1 1 45 ASP HB3 H 21.367 23.514 -3.516 1.00 . A A . 45 ASP HB3 1 1
14 36738 1 1 45 ASP HD2 H 24.421 25.985 -3.169 1.00 . A A . 45 ASP HD2 1 1
14 36739 1 1 45 ASP N N 23.146 22.985 -0.715 1.00 . A A . 45 ASP N 1 1
14 36740 1 1 45 ASP O O 20.191 21.889 -2.319 1.00 . A A . 45 ASP O 1 1
14 36741 1 1 45 ASP OD1 O 22.101 25.913 -3.373 1.00 . A A . 45 ASP OD1 1 1
14 36742 1 1 45 ASP OD2 O 24.109 25.087 -3.032 1.00 . A A . 45 ASP OD2 1 1
14 36743 1 1 46 ARG C C 19.476 20.361 1.437 1.00 . A A . 46 ARG C 1 1
14 36744 1 1 46 ARG CA C 19.977 20.382 -0.003 1.00 . A A . 46 ARG CA 1 1
14 36745 1 1 46 ARG CB C 20.662 19.054 -0.335 1.00 . A A . 46 ARG CB 1 1
14 36746 1 1 46 ARG CD C 19.891 17.697 -2.308 1.00 . A A . 46 ARG CD 1 1
14 36747 1 1 46 ARG CG C 19.703 17.981 -0.826 1.00 . A A . 46 ARG CG 1 1
14 36748 1 1 46 ARG CZ C 18.623 18.077 -4.386 1.00 . A A . 46 ARG CZ 1 1
14 36749 1 1 46 ARG H H 21.505 21.757 0.502 1.00 . A A . 46 ARG H 1 1
14 36750 1 1 46 ARG HA H 19.133 20.516 -0.664 1.00 . A A . 46 ARG HA 1 1
14 36751 1 1 46 ARG HB2 H 21.402 19.227 -1.103 1.00 . A A . 46 ARG HB2 1 1
14 36752 1 1 46 ARG HB3 H 21.157 18.687 0.552 1.00 . A A . 46 ARG HB3 1 1
14 36753 1 1 46 ARG HD2 H 20.882 18.010 -2.599 1.00 . A A . 46 ARG HD2 1 1
14 36754 1 1 46 ARG HD3 H 19.787 16.635 -2.474 1.00 . A A . 46 ARG HD3 1 1
14 36755 1 1 46 ARG HE H 18.445 19.165 -2.723 1.00 . A A . 46 ARG HE 1 1
14 36756 1 1 46 ARG HG2 H 19.883 17.072 -0.271 1.00 . A A . 46 ARG HG2 1 1
14 36757 1 1 46 ARG HG3 H 18.689 18.314 -0.658 1.00 . A A . 46 ARG HG3 1 1
14 36758 1 1 46 ARG HH11 H 19.917 16.524 -4.466 1.00 . A A . 46 ARG HH11 1 1
14 36759 1 1 46 ARG HH12 H 19.013 16.811 -5.914 1.00 . A A . 46 ARG HH12 1 1
14 36760 1 1 46 ARG HH21 H 17.255 19.545 -4.628 1.00 . A A . 46 ARG HH21 1 1
14 36761 1 1 46 ARG HH22 H 17.503 18.527 -6.007 1.00 . A A . 46 ARG HH22 1 1
14 36762 1 1 46 ARG N N 20.896 21.494 -0.219 1.00 . A A . 46 ARG N 1 1
14 36763 1 1 46 ARG NE N 18.912 18.405 -3.129 1.00 . A A . 46 ARG NE 1 1
14 36764 1 1 46 ARG NH1 N 19.234 17.053 -4.969 1.00 . A A . 46 ARG NH1 1 1
14 36765 1 1 46 ARG NH2 N 17.719 18.774 -5.062 1.00 . A A . 46 ARG NH2 1 1
14 36766 1 1 46 ARG O O 20.122 20.897 2.338 1.00 . A A . 46 ARG O 1 1
14 36767 1 1 47 TYR C C 17.763 18.211 3.491 1.00 . A A . 47 TYR C 1 1
14 36768 1 1 47 TYR CA C 17.732 19.649 2.980 1.00 . A A . 47 TYR CA 1 1
14 36769 1 1 47 TYR CB C 16.292 20.169 2.960 1.00 . A A . 47 TYR CB 1 1
14 36770 1 1 47 TYR CD1 C 16.795 22.547 3.642 1.00 . A A . 47 TYR CD1 1 1
14 36771 1 1 47 TYR CD2 C 15.144 21.348 4.874 1.00 . A A . 47 TYR CD2 1 1
14 36772 1 1 47 TYR CE1 C 16.598 23.653 4.446 1.00 . A A . 47 TYR CE1 1 1
14 36773 1 1 47 TYR CE2 C 14.940 22.451 5.682 1.00 . A A . 47 TYR CE2 1 1
14 36774 1 1 47 TYR CG C 16.073 21.377 3.842 1.00 . A A . 47 TYR CG 1 1
14 36775 1 1 47 TYR CZ C 15.670 23.600 5.464 1.00 . A A . 47 TYR CZ 1 1
14 36776 1 1 47 TYR H H 17.852 19.330 0.890 1.00 . A A . 47 TYR H 1 1
14 36777 1 1 47 TYR HA H 18.319 20.266 3.643 1.00 . A A . 47 TYR HA 1 1
14 36778 1 1 47 TYR HB2 H 16.031 20.446 1.950 1.00 . A A . 47 TYR HB2 1 1
14 36779 1 1 47 TYR HB3 H 15.628 19.386 3.295 1.00 . A A . 47 TYR HB3 1 1
14 36780 1 1 47 TYR HD1 H 17.521 22.586 2.843 1.00 . A A . 47 TYR HD1 1 1
14 36781 1 1 47 TYR HD2 H 14.574 20.445 5.042 1.00 . A A . 47 TYR HD2 1 1
14 36782 1 1 47 TYR HE1 H 17.169 24.554 4.276 1.00 . A A . 47 TYR HE1 1 1
14 36783 1 1 47 TYR HE2 H 14.213 22.407 6.480 1.00 . A A . 47 TYR HE2 1 1
14 36784 1 1 47 TYR HH H 14.528 24.868 6.352 1.00 . A A . 47 TYR HH 1 1
14 36785 1 1 47 TYR N N 18.320 19.739 1.648 1.00 . A A . 47 TYR N 1 1
14 36786 1 1 47 TYR O O 17.676 17.262 2.712 1.00 . A A . 47 TYR O 1 1
14 36787 1 1 47 TYR OH O 15.470 24.699 6.267 1.00 . A A . 47 TYR OH 1 1
14 36788 1 1 48 ASN C C 16.523 16.180 5.609 1.00 . A A . 48 ASN C 1 1
14 36789 1 1 48 ASN CA C 17.930 16.738 5.421 1.00 . A A . 48 ASN CA 1 1
14 36790 1 1 48 ASN CB C 18.653 16.802 6.768 1.00 . A A . 48 ASN CB 1 1
14 36791 1 1 48 ASN CG C 20.080 16.297 6.683 1.00 . A A . 48 ASN CG 1 1
14 36792 1 1 48 ASN H H 17.954 18.853 5.374 1.00 . A A . 48 ASN H 1 1
14 36793 1 1 48 ASN HA H 18.478 16.082 4.760 1.00 . A A . 48 ASN HA 1 1
14 36794 1 1 48 ASN HB2 H 18.675 17.827 7.109 1.00 . A A . 48 ASN HB2 1 1
14 36795 1 1 48 ASN HB3 H 18.119 16.198 7.488 1.00 . A A . 48 ASN HB3 1 1
14 36796 1 1 48 ASN HD21 H 19.758 15.055 8.202 1.00 . A A . 48 ASN HD21 1 1
14 36797 1 1 48 ASN HD22 H 21.347 15.018 7.527 1.00 . A A . 48 ASN HD22 1 1
14 36798 1 1 48 ASN N N 17.888 18.058 4.805 1.00 . A A . 48 ASN N 1 1
14 36799 1 1 48 ASN ND2 N 20.431 15.362 7.559 1.00 . A A . 48 ASN ND2 1 1
14 36800 1 1 48 ASN O O 15.536 16.910 5.504 1.00 . A A . 48 ASN O 1 1
14 36801 1 1 48 ASN OD1 O 20.860 16.741 5.839 1.00 . A A . 48 ASN OD1 1 1
14 36802 1 1 49 GLU C C 14.734 14.292 7.559 1.00 . A A . 49 GLU C 1 1
14 36803 1 1 49 GLU CA C 15.150 14.229 6.093 1.00 . A A . 49 GLU CA 1 1
14 36804 1 1 49 GLU CB C 15.217 12.772 5.632 1.00 . A A . 49 GLU CB 1 1
14 36805 1 1 49 GLU CD C 14.015 10.827 4.560 1.00 . A A . 49 GLU CD 1 1
14 36806 1 1 49 GLU CG C 13.910 12.257 5.053 1.00 . A A . 49 GLU CG 1 1
14 36807 1 1 49 GLU H H 17.259 14.355 5.960 1.00 . A A . 49 GLU H 1 1
14 36808 1 1 49 GLU HA H 14.415 14.752 5.500 1.00 . A A . 49 GLU HA 1 1
14 36809 1 1 49 GLU HB2 H 15.982 12.681 4.875 1.00 . A A . 49 GLU HB2 1 1
14 36810 1 1 49 GLU HB3 H 15.481 12.152 6.476 1.00 . A A . 49 GLU HB3 1 1
14 36811 1 1 49 GLU HE2 H 14.790 9.155 4.805 1.00 . A A . 49 GLU HE2 1 1
14 36812 1 1 49 GLU HG2 H 13.149 12.303 5.818 1.00 . A A . 49 GLU HG2 1 1
14 36813 1 1 49 GLU HG3 H 13.625 12.888 4.223 1.00 . A A . 49 GLU HG3 1 1
14 36814 1 1 49 GLU N N 16.437 14.884 5.889 1.00 . A A . 49 GLU N 1 1
14 36815 1 1 49 GLU O O 15.284 13.583 8.402 1.00 . A A . 49 GLU O 1 1
14 36816 1 1 49 GLU OE1 O 13.339 10.491 3.565 1.00 . A A . 49 GLU OE1 1 1
14 36817 1 1 49 GLU OE2 O 14.773 10.042 5.170 1.00 . A A . 49 GLU OE2 1 1
14 36818 1 1 50 ARG C C 12.501 14.061 9.670 1.00 . A A . 50 ARG C 1 1
14 36819 1 1 50 ARG CA C 13.271 15.302 9.222 1.00 . A A . 50 ARG CA 1 1
14 36820 1 1 50 ARG CB C 12.375 16.538 9.327 1.00 . A A . 50 ARG CB 1 1
14 36821 1 1 50 ARG CD C 13.775 18.216 10.566 1.00 . A A . 50 ARG CD 1 1
14 36822 1 1 50 ARG CG C 13.136 17.850 9.237 1.00 . A A . 50 ARG CG 1 1
14 36823 1 1 50 ARG CZ C 16.129 17.619 10.151 1.00 . A A . 50 ARG CZ 1 1
14 36824 1 1 50 ARG H H 13.361 15.684 7.142 1.00 . A A . 50 ARG H 1 1
14 36825 1 1 50 ARG HA H 14.126 15.432 9.867 1.00 . A A . 50 ARG HA 1 1
14 36826 1 1 50 ARG HB2 H 11.650 16.511 8.527 1.00 . A A . 50 ARG HB2 1 1
14 36827 1 1 50 ARG HB3 H 11.856 16.512 10.273 1.00 . A A . 50 ARG HB3 1 1
14 36828 1 1 50 ARG HD2 H 14.021 19.268 10.556 1.00 . A A . 50 ARG HD2 1 1
14 36829 1 1 50 ARG HD3 H 13.065 18.022 11.358 1.00 . A A . 50 ARG HD3 1 1
14 36830 1 1 50 ARG HE H 14.957 16.767 11.524 1.00 . A A . 50 ARG HE 1 1
14 36831 1 1 50 ARG HG2 H 13.911 17.756 8.490 1.00 . A A . 50 ARG HG2 1 1
14 36832 1 1 50 ARG HG3 H 12.450 18.633 8.948 1.00 . A A . 50 ARG HG3 1 1
14 36833 1 1 50 ARG HH11 H 15.418 19.092 8.964 1.00 . A A . 50 ARG HH11 1 1
14 36834 1 1 50 ARG HH12 H 17.071 18.653 8.692 1.00 . A A . 50 ARG HH12 1 1
14 36835 1 1 50 ARG HH21 H 17.132 16.188 11.169 1.00 . A A . 50 ARG HH21 1 1
14 36836 1 1 50 ARG HH22 H 18.044 17.005 9.945 1.00 . A A . 50 ARG HH22 1 1
14 36837 1 1 50 ARG N N 13.761 15.146 7.857 1.00 . A A . 50 ARG N 1 1
14 36838 1 1 50 ARG NE N 14.991 17.447 10.820 1.00 . A A . 50 ARG NE 1 1
14 36839 1 1 50 ARG NH1 N 16.212 18.530 9.190 1.00 . A A . 50 ARG NH1 1 1
14 36840 1 1 50 ARG NH2 N 17.189 16.876 10.447 1.00 . A A . 50 ARG NH2 1 1
14 36841 1 1 50 ARG O O 12.062 13.262 8.843 1.00 . A A . 50 ARG O 1 1
14 36842 1 1 51 PRO C C 10.228 12.557 10.913 1.00 . A A . 51 PRO C 1 1
14 36843 1 1 51 PRO CA C 11.604 12.737 11.546 1.00 . A A . 51 PRO CA 1 1
14 36844 1 1 51 PRO CB C 11.467 13.084 13.030 1.00 . A A . 51 PRO CB 1 1
14 36845 1 1 51 PRO CD C 12.816 14.793 12.045 1.00 . A A . 51 PRO CD 1 1
14 36846 1 1 51 PRO CG C 12.603 14.007 13.309 1.00 . A A . 51 PRO CG 1 1
14 36847 1 1 51 PRO HA H 12.171 11.823 11.437 1.00 . A A . 51 PRO HA 1 1
14 36848 1 1 51 PRO HB2 H 10.515 13.563 13.204 1.00 . A A . 51 PRO HB2 1 1
14 36849 1 1 51 PRO HB3 H 11.538 12.184 13.621 1.00 . A A . 51 PRO HB3 1 1
14 36850 1 1 51 PRO HD2 H 12.241 15.707 12.067 1.00 . A A . 51 PRO HD2 1 1
14 36851 1 1 51 PRO HD3 H 13.865 15.011 11.908 1.00 . A A . 51 PRO HD3 1 1
14 36852 1 1 51 PRO HG2 H 12.346 14.669 14.123 1.00 . A A . 51 PRO HG2 1 1
14 36853 1 1 51 PRO HG3 H 13.488 13.438 13.550 1.00 . A A . 51 PRO HG3 1 1
14 36854 1 1 51 PRO N N 12.326 13.886 10.991 1.00 . A A . 51 PRO N 1 1
14 36855 1 1 51 PRO O O 9.431 13.494 10.859 1.00 . A A . 51 PRO O 1 1
14 36856 1 1 52 TRP C C 7.876 10.051 10.642 1.00 . A A . 52 TRP C 1 1
14 36857 1 1 52 TRP CA C 8.676 11.045 9.804 1.00 . A A . 52 TRP CA 1 1
14 36858 1 1 52 TRP CB C 8.897 10.486 8.396 1.00 . A A . 52 TRP CB 1 1
14 36859 1 1 52 TRP CD1 C 8.575 12.394 6.717 1.00 . A A . 52 TRP CD1 1 1
14 36860 1 1 52 TRP CD2 C 6.895 10.913 6.761 1.00 . A A . 52 TRP CD2 1 1
14 36861 1 1 52 TRP CE2 C 6.596 11.902 5.806 1.00 . A A . 52 TRP CE2 1 1
14 36862 1 1 52 TRP CE3 C 5.982 9.875 6.965 1.00 . A A . 52 TRP CE3 1 1
14 36863 1 1 52 TRP CG C 8.165 11.246 7.333 1.00 . A A . 52 TRP CG 1 1
14 36864 1 1 52 TRP CH2 C 4.547 10.854 5.275 1.00 . A A . 52 TRP CH2 1 1
14 36865 1 1 52 TRP CZ2 C 5.423 11.883 5.055 1.00 . A A . 52 TRP CZ2 1 1
14 36866 1 1 52 TRP CZ3 C 4.817 9.856 6.219 1.00 . A A . 52 TRP CZ3 1 1
14 36867 1 1 52 TRP H H 10.631 10.641 10.506 1.00 . A A . 52 TRP H 1 1
14 36868 1 1 52 TRP HA H 8.117 11.966 9.731 1.00 . A A . 52 TRP HA 1 1
14 36869 1 1 52 TRP HB2 H 9.951 10.521 8.165 1.00 . A A . 52 TRP HB2 1 1
14 36870 1 1 52 TRP HB3 H 8.562 9.459 8.365 1.00 . A A . 52 TRP HB3 1 1
14 36871 1 1 52 TRP HD1 H 9.503 12.901 6.932 1.00 . A A . 52 TRP HD1 1 1
14 36872 1 1 52 TRP HE1 H 7.702 13.589 5.227 1.00 . A A . 52 TRP HE1 1 1
14 36873 1 1 52 TRP HE3 H 6.173 9.097 7.689 1.00 . A A . 52 TRP HE3 1 1
14 36874 1 1 52 TRP HH2 H 3.625 10.801 4.715 1.00 . A A . 52 TRP HH2 1 1
14 36875 1 1 52 TRP HZ2 H 5.200 12.644 4.322 1.00 . A A . 52 TRP HZ2 1 1
14 36876 1 1 52 TRP HZ3 H 4.100 9.063 6.363 1.00 . A A . 52 TRP HZ3 1 1
14 36877 1 1 52 TRP N N 9.956 11.347 10.434 1.00 . A A . 52 TRP N 1 1
14 36878 1 1 52 TRP NE1 N 7.636 12.794 5.796 1.00 . A A . 52 TRP NE1 1 1
14 36879 1 1 52 TRP O O 7.082 9.275 10.111 1.00 . A A . 52 TRP O 1 1
14 36880 1 1 53 GLY C C 7.613 7.722 12.499 1.00 . A A . 53 GLY C 1 1
14 36881 1 1 53 GLY CA C 7.381 9.179 12.843 1.00 . A A . 53 GLY CA 1 1
14 36882 1 1 53 GLY H H 8.735 10.723 12.321 1.00 . A A . 53 GLY H 1 1
14 36883 1 1 53 GLY HA2 H 7.713 9.356 13.856 1.00 . A A . 53 GLY HA2 1 1
14 36884 1 1 53 GLY HA3 H 6.324 9.389 12.781 1.00 . A A . 53 GLY HA3 1 1
14 36885 1 1 53 GLY N N 8.090 10.082 11.954 1.00 . A A . 53 GLY N 1 1
14 36886 1 1 53 GLY O O 8.724 7.212 12.643 1.00 . A A . 53 GLY O 1 1
14 36887 1 1 54 GLY C C 5.368 5.066 11.184 1.00 . A A . 54 GLY C 1 1
14 36888 1 1 54 GLY CA C 6.677 5.647 11.682 1.00 . A A . 54 GLY CA 1 1
14 36889 1 1 54 GLY H H 5.701 7.508 11.947 1.00 . A A . 54 GLY H 1 1
14 36890 1 1 54 GLY HA2 H 7.422 5.546 10.907 1.00 . A A . 54 GLY HA2 1 1
14 36891 1 1 54 GLY HA3 H 6.997 5.091 12.551 1.00 . A A . 54 GLY HA3 1 1
14 36892 1 1 54 GLY N N 6.562 7.049 12.041 1.00 . A A . 54 GLY N 1 1
14 36893 1 1 54 GLY O O 4.292 5.505 11.589 1.00 . A A . 54 GLY O 1 1
14 36894 1 1 55 GLY C C 4.050 2.051 10.308 1.00 . A A . 55 GLY C 1 1
14 36895 1 1 55 GLY CA C 4.268 3.449 9.762 1.00 . A A . 55 GLY CA 1 1
14 36896 1 1 55 GLY H H 6.347 3.767 10.017 1.00 . A A . 55 GLY H 1 1
14 36897 1 1 55 GLY HA2 H 3.411 4.058 10.010 1.00 . A A . 55 GLY HA2 1 1
14 36898 1 1 55 GLY HA3 H 4.360 3.395 8.688 1.00 . A A . 55 GLY HA3 1 1
14 36899 1 1 55 GLY N N 5.460 4.076 10.302 1.00 . A A . 55 GLY N 1 1
14 36900 1 1 55 GLY O O 5.006 1.350 10.637 1.00 . A A . 55 GLY O 1 1
14 36901 1 1 56 PHE C C 1.421 -0.358 10.010 1.00 . A A . 56 PHE C 1 1
14 36902 1 1 56 PHE CA C 2.446 0.323 10.911 1.00 . A A . 56 PHE CA 1 1
14 36903 1 1 56 PHE CB C 1.900 0.428 12.336 1.00 . A A . 56 PHE CB 1 1
14 36904 1 1 56 PHE CD1 C 3.565 -0.793 13.763 1.00 . A A . 56 PHE CD1 1 1
14 36905 1 1 56 PHE CD2 C 3.375 1.571 14.013 1.00 . A A . 56 PHE CD2 1 1
14 36906 1 1 56 PHE CE1 C 4.548 -0.821 14.734 1.00 . A A . 56 PHE CE1 1 1
14 36907 1 1 56 PHE CE2 C 4.358 1.550 14.984 1.00 . A A . 56 PHE CE2 1 1
14 36908 1 1 56 PHE CG C 2.969 0.402 13.391 1.00 . A A . 56 PHE CG 1 1
14 36909 1 1 56 PHE CZ C 4.945 0.353 15.345 1.00 . A A . 56 PHE CZ 1 1
14 36910 1 1 56 PHE H H 2.069 2.251 10.122 1.00 . A A . 56 PHE H 1 1
14 36911 1 1 56 PHE HA H 3.347 -0.271 10.923 1.00 . A A . 56 PHE HA 1 1
14 36912 1 1 56 PHE HB2 H 1.355 1.354 12.438 1.00 . A A . 56 PHE HB2 1 1
14 36913 1 1 56 PHE HB3 H 1.230 -0.400 12.519 1.00 . A A . 56 PHE HB3 1 1
14 36914 1 1 56 PHE HD1 H 3.255 -1.710 13.285 1.00 . A A . 56 PHE HD1 1 1
14 36915 1 1 56 PHE HD2 H 2.917 2.508 13.732 1.00 . A A . 56 PHE HD2 1 1
14 36916 1 1 56 PHE HE1 H 5.005 -1.758 15.014 1.00 . A A . 56 PHE HE1 1 1
14 36917 1 1 56 PHE HE2 H 4.667 2.469 15.461 1.00 . A A . 56 PHE HE2 1 1
14 36918 1 1 56 PHE HZ H 5.713 0.334 16.104 1.00 . A A . 56 PHE HZ 1 1
14 36919 1 1 56 PHE N N 2.788 1.646 10.402 1.00 . A A . 56 PHE N 1 1
14 36920 1 1 56 PHE O O 0.853 0.268 9.116 1.00 . A A . 56 PHE O 1 1
14 36921 1 1 57 GLY C C -0.242 -3.652 10.145 1.00 . A A . 57 GLY C 1 1
14 36922 1 1 57 GLY CA C 0.234 -2.389 9.454 1.00 . A A . 57 GLY CA 1 1
14 36923 1 1 57 GLY H H 1.673 -2.092 10.978 1.00 . A A . 57 GLY H 1 1
14 36924 1 1 57 GLY HA2 H -0.620 -1.758 9.255 1.00 . A A . 57 GLY HA2 1 1
14 36925 1 1 57 GLY HA3 H 0.696 -2.658 8.516 1.00 . A A . 57 GLY HA3 1 1
14 36926 1 1 57 GLY N N 1.190 -1.645 10.252 1.00 . A A . 57 GLY N 1 1
14 36927 1 1 57 GLY O O 0.525 -4.310 10.847 1.00 . A A . 57 GLY O 1 1
14 36928 1 1 58 LEU C C -2.419 -6.229 9.497 1.00 . A A . 58 LEU C 1 1
14 36929 1 1 58 LEU CA C -2.091 -5.182 10.555 1.00 . A A . 58 LEU CA 1 1
14 36930 1 1 58 LEU CB C -3.354 -4.818 11.339 1.00 . A A . 58 LEU CB 1 1
14 36931 1 1 58 LEU CD1 C -2.609 -5.827 13.510 1.00 . A A . 58 LEU CD1 1 1
14 36932 1 1 58 LEU CD2 C -5.037 -5.382 13.108 1.00 . A A . 58 LEU CD2 1 1
14 36933 1 1 58 LEU CG C -3.717 -5.784 12.468 1.00 . A A . 58 LEU CG 1 1
14 36934 1 1 58 LEU H H -2.074 -3.425 9.376 1.00 . A A . 58 LEU H 1 1
14 36935 1 1 58 LEU HA H -1.362 -5.593 11.238 1.00 . A A . 58 LEU HA 1 1
14 36936 1 1 58 LEU HB2 H -3.217 -3.835 11.763 1.00 . A A . 58 LEU HB2 1 1
14 36937 1 1 58 LEU HB3 H -4.183 -4.781 10.647 1.00 . A A . 58 LEU HB3 1 1
14 36938 1 1 58 LEU HD11 H -2.206 -4.835 13.647 1.00 . A A . 58 LEU HD11 1 1
14 36939 1 1 58 LEU HD12 H -1.827 -6.492 13.175 1.00 . A A . 58 LEU HD12 1 1
14 36940 1 1 58 LEU HD13 H -3.010 -6.186 14.447 1.00 . A A . 58 LEU HD13 1 1
14 36941 1 1 58 LEU HD21 H -5.074 -4.307 13.212 1.00 . A A . 58 LEU HD21 1 1
14 36942 1 1 58 LEU HD22 H -5.121 -5.841 14.081 1.00 . A A . 58 LEU HD22 1 1
14 36943 1 1 58 LEU HD23 H -5.854 -5.711 12.484 1.00 . A A . 58 LEU HD23 1 1
14 36944 1 1 58 LEU HG H -3.831 -6.778 12.061 1.00 . A A . 58 LEU HG 1 1
14 36945 1 1 58 LEU N N -1.512 -3.990 9.947 1.00 . A A . 58 LEU N 1 1
14 36946 1 1 58 LEU O O -2.624 -5.902 8.327 1.00 . A A . 58 LEU O 1 1
14 36947 1 1 59 SER C C -4.161 -9.155 9.277 1.00 . A A . 59 SER C 1 1
14 36948 1 1 59 SER CA C -2.772 -8.587 9.001 1.00 . A A . 59 SER CA 1 1
14 36949 1 1 59 SER CB C -1.723 -9.692 9.132 1.00 . A A . 59 SER CB 1 1
14 36950 1 1 59 SER H H -2.296 -7.689 10.858 1.00 . A A . 59 SER H 1 1
14 36951 1 1 59 SER HA H -2.749 -8.197 7.995 1.00 . A A . 59 SER HA 1 1
14 36952 1 1 59 SER HB2 H -0.803 -9.269 9.508 1.00 . A A . 59 SER HB2 1 1
14 36953 1 1 59 SER HB3 H -2.080 -10.445 9.819 1.00 . A A . 59 SER HB3 1 1
14 36954 1 1 59 SER HG H -1.415 -11.254 7.990 1.00 . A A . 59 SER HG 1 1
14 36955 1 1 59 SER N N -2.469 -7.491 9.914 1.00 . A A . 59 SER N 1 1
14 36956 1 1 59 SER O O -4.579 -9.270 10.429 1.00 . A A . 59 SER O 1 1
14 36957 1 1 59 SER OG O -1.465 -10.301 7.879 1.00 . A A . 59 SER OG 1 1
14 36958 1 1 60 ARG C C -6.490 -11.075 7.228 1.00 . A A . 60 ARG C 1 1
14 36959 1 1 60 ARG CA C -6.214 -10.064 8.337 1.00 . A A . 60 ARG CA 1 1
14 36960 1 1 60 ARG CB C -7.258 -8.946 8.298 1.00 . A A . 60 ARG CB 1 1
14 36961 1 1 60 ARG CD C -8.821 -7.450 9.581 1.00 . A A . 60 ARG CD 1 1
14 36962 1 1 60 ARG CG C -7.735 -8.512 9.674 1.00 . A A . 60 ARG CG 1 1
14 36963 1 1 60 ARG CZ C -11.198 -7.245 10.196 1.00 . A A . 60 ARG CZ 1 1
14 36964 1 1 60 ARG H H -4.485 -9.393 7.318 1.00 . A A . 60 ARG H 1 1
14 36965 1 1 60 ARG HA H -6.275 -10.568 9.290 1.00 . A A . 60 ARG HA 1 1
14 36966 1 1 60 ARG HB2 H -6.830 -8.087 7.801 1.00 . A A . 60 ARG HB2 1 1
14 36967 1 1 60 ARG HB3 H -8.115 -9.286 7.735 1.00 . A A . 60 ARG HB3 1 1
14 36968 1 1 60 ARG HD2 H -8.427 -6.516 9.953 1.00 . A A . 60 ARG HD2 1 1
14 36969 1 1 60 ARG HD3 H -9.106 -7.332 8.546 1.00 . A A . 60 ARG HD3 1 1
14 36970 1 1 60 ARG HE H -9.903 -8.505 11.042 1.00 . A A . 60 ARG HE 1 1
14 36971 1 1 60 ARG HG2 H -8.130 -9.371 10.195 1.00 . A A . 60 ARG HG2 1 1
14 36972 1 1 60 ARG HG3 H -6.896 -8.108 10.224 1.00 . A A . 60 ARG HG3 1 1
14 36973 1 1 60 ARG HH11 H -10.606 -6.003 8.714 1.00 . A A . 60 ARG HH11 1 1
14 36974 1 1 60 ARG HH12 H -12.273 -5.879 9.165 1.00 . A A . 60 ARG HH12 1 1
14 36975 1 1 60 ARG HH21 H -12.096 -8.343 11.636 1.00 . A A . 60 ARG HH21 1 1
14 36976 1 1 60 ARG HH22 H -13.119 -7.207 10.823 1.00 . A A . 60 ARG HH22 1 1
14 36977 1 1 60 ARG N N -4.872 -9.508 8.210 1.00 . A A . 60 ARG N 1 1
14 36978 1 1 60 ARG NE N -10.003 -7.808 10.361 1.00 . A A . 60 ARG NE 1 1
14 36979 1 1 60 ARG NH1 N -11.373 -6.298 9.282 1.00 . A A . 60 ARG NH1 1 1
14 36980 1 1 60 ARG NH2 N -12.221 -7.630 10.947 1.00 . A A . 60 ARG NH2 1 1
14 36981 1 1 60 ARG O O -6.481 -10.733 6.045 1.00 . A A . 60 ARG O 1 1
14 36982 1 1 61 TRP C C -8.514 -13.511 6.410 1.00 . A A . 61 TRP C 1 1
14 36983 1 1 61 TRP CA C -7.015 -13.382 6.658 1.00 . A A . 61 TRP CA 1 1
14 36984 1 1 61 TRP CB C -6.447 -14.713 7.158 1.00 . A A . 61 TRP CB 1 1
14 36985 1 1 61 TRP CD1 C -4.053 -15.271 6.437 1.00 . A A . 61 TRP CD1 1 1
14 36986 1 1 61 TRP CD2 C -5.630 -15.976 5.013 1.00 . A A . 61 TRP CD2 1 1
14 36987 1 1 61 TRP CE2 C -4.369 -16.342 4.505 1.00 . A A . 61 TRP CE2 1 1
14 36988 1 1 61 TRP CE3 C -6.774 -16.316 4.287 1.00 . A A . 61 TRP CE3 1 1
14 36989 1 1 61 TRP CG C -5.405 -15.292 6.251 1.00 . A A . 61 TRP CG 1 1
14 36990 1 1 61 TRP CH2 C -5.360 -17.351 2.613 1.00 . A A . 61 TRP CH2 1 1
14 36991 1 1 61 TRP CZ2 C -4.223 -17.031 3.303 1.00 . A A . 61 TRP CZ2 1 1
14 36992 1 1 61 TRP CZ3 C -6.627 -17.000 3.094 1.00 . A A . 61 TRP CZ3 1 1
14 36993 1 1 61 TRP H H -6.729 -12.532 8.576 1.00 . A A . 61 TRP H 1 1
14 36994 1 1 61 TRP HA H -6.530 -13.122 5.729 1.00 . A A . 61 TRP HA 1 1
14 36995 1 1 61 TRP HB2 H -5.998 -14.563 8.129 1.00 . A A . 61 TRP HB2 1 1
14 36996 1 1 61 TRP HB3 H -7.250 -15.431 7.246 1.00 . A A . 61 TRP HB3 1 1
14 36997 1 1 61 TRP HD1 H -3.563 -14.819 7.288 1.00 . A A . 61 TRP HD1 1 1
14 36998 1 1 61 TRP HE1 H -2.454 -16.014 5.296 1.00 . A A . 61 TRP HE1 1 1
14 36999 1 1 61 TRP HE3 H -7.759 -16.054 4.642 1.00 . A A . 61 TRP HE3 1 1
14 37000 1 1 61 TRP HH2 H -5.293 -17.883 1.676 1.00 . A A . 61 TRP HH2 1 1
14 37001 1 1 61 TRP HZ2 H -3.252 -17.309 2.918 1.00 . A A . 61 TRP HZ2 1 1
14 37002 1 1 61 TRP HZ3 H -7.500 -17.270 2.519 1.00 . A A . 61 TRP HZ3 1 1
14 37003 1 1 61 TRP N N -6.736 -12.321 7.619 1.00 . A A . 61 TRP N 1 1
14 37004 1 1 61 TRP NE1 N -3.422 -15.900 5.392 1.00 . A A . 61 TRP NE1 1 1
14 37005 1 1 61 TRP O O -9.313 -13.485 7.346 1.00 . A A . 61 TRP O 1 1
14 37006 1 1 62 ASP C C -10.607 -15.214 4.337 1.00 . A A . 62 ASP C 1 1
14 37007 1 1 62 ASP CA C -10.293 -13.785 4.771 1.00 . A A . 62 ASP CA 1 1
14 37008 1 1 62 ASP CB C -10.641 -12.806 3.648 1.00 . A A . 62 ASP CB 1 1
14 37009 1 1 62 ASP CG C -11.855 -11.960 3.974 1.00 . A A . 62 ASP CG 1 1
14 37010 1 1 62 ASP H H -8.206 -13.667 4.441 1.00 . A A . 62 ASP H 1 1
14 37011 1 1 62 ASP HA H -10.889 -13.549 5.640 1.00 . A A . 62 ASP HA 1 1
14 37012 1 1 62 ASP HB2 H -9.801 -12.148 3.481 1.00 . A A . 62 ASP HB2 1 1
14 37013 1 1 62 ASP HB3 H -10.844 -13.360 2.743 1.00 . A A . 62 ASP HB3 1 1
14 37014 1 1 62 ASP HD2 H -13.602 -11.514 3.523 1.00 . A A . 62 ASP HD2 1 1
14 37015 1 1 62 ASP N N -8.889 -13.652 5.142 1.00 . A A . 62 ASP N 1 1
14 37016 1 1 62 ASP O O -9.996 -15.740 3.406 1.00 . A A . 62 ASP O 1 1
14 37017 1 1 62 ASP OD1 O -11.789 -11.177 4.946 1.00 . A A . 62 ASP OD1 1 1
14 37018 1 1 62 ASP OD2 O -12.872 -12.079 3.260 1.00 . A A . 62 ASP OD2 1 1
14 37019 1 1 63 GLU C C -12.375 -17.350 3.247 1.00 . A A . 63 GLU C 1 1
14 37020 1 1 63 GLU CA C -11.966 -17.205 4.712 1.00 . A A . 63 GLU CA 1 1
14 37021 1 1 63 GLU CB C -13.122 -17.634 5.619 1.00 . A A . 63 GLU CB 1 1
14 37022 1 1 63 GLU CD C -13.731 -18.218 7.999 1.00 . A A . 63 GLU CD 1 1
14 37023 1 1 63 GLU CG C -12.669 -18.277 6.919 1.00 . A A . 63 GLU CG 1 1
14 37024 1 1 63 GLU H H -12.013 -15.361 5.751 1.00 . A A . 63 GLU H 1 1
14 37025 1 1 63 GLU HA H -11.118 -17.847 4.901 1.00 . A A . 63 GLU HA 1 1
14 37026 1 1 63 GLU HB2 H -13.716 -16.764 5.860 1.00 . A A . 63 GLU HB2 1 1
14 37027 1 1 63 GLU HB3 H -13.738 -18.344 5.086 1.00 . A A . 63 GLU HB3 1 1
14 37028 1 1 63 GLU HE2 H -14.276 -17.440 9.598 1.00 . A A . 63 GLU HE2 1 1
14 37029 1 1 63 GLU HG2 H -12.428 -19.312 6.729 1.00 . A A . 63 GLU HG2 1 1
14 37030 1 1 63 GLU HG3 H -11.787 -17.763 7.272 1.00 . A A . 63 GLU HG3 1 1
14 37031 1 1 63 GLU N N -11.565 -15.835 5.020 1.00 . A A . 63 GLU N 1 1
14 37032 1 1 63 GLU O O -12.359 -18.451 2.697 1.00 . A A . 63 GLU O 1 1
14 37033 1 1 63 GLU OE1 O -14.727 -18.963 7.894 1.00 . A A . 63 GLU OE1 1 1
14 37034 1 1 63 GLU OE2 O -13.566 -17.426 8.951 1.00 . A A . 63 GLU OE2 1 1
14 37035 1 1 64 LYS C C -11.971 -15.975 0.294 1.00 . A A . 64 LYS C 1 1
14 37036 1 1 64 LYS CA C -13.154 -16.248 1.222 1.00 . A A . 64 LYS CA 1 1
14 37037 1 1 64 LYS CB C -14.254 -15.209 0.985 1.00 . A A . 64 LYS CB 1 1
14 37038 1 1 64 LYS CD C -16.742 -15.168 0.637 1.00 . A A . 64 LYS CD 1 1
14 37039 1 1 64 LYS CE C -16.960 -13.749 0.139 1.00 . A A . 64 LYS CE 1 1
14 37040 1 1 64 LYS CG C -15.415 -15.732 0.155 1.00 . A A . 64 LYS CG 1 1
14 37041 1 1 64 LYS H H -12.738 -15.386 3.109 1.00 . A A . 64 LYS H 1 1
14 37042 1 1 64 LYS HA H -13.548 -17.229 1.002 1.00 . A A . 64 LYS HA 1 1
14 37043 1 1 64 LYS HB2 H -14.639 -14.886 1.941 1.00 . A A . 64 LYS HB2 1 1
14 37044 1 1 64 LYS HB3 H -13.827 -14.359 0.473 1.00 . A A . 64 LYS HB3 1 1
14 37045 1 1 64 LYS HD2 H -17.542 -15.794 0.271 1.00 . A A . 64 LYS HD2 1 1
14 37046 1 1 64 LYS HD3 H -16.750 -15.166 1.718 1.00 . A A . 64 LYS HD3 1 1
14 37047 1 1 64 LYS HE2 H -17.511 -13.198 0.886 1.00 . A A . 64 LYS HE2 1 1
14 37048 1 1 64 LYS HE3 H -15.997 -13.282 -0.012 1.00 . A A . 64 LYS HE3 1 1
14 37049 1 1 64 LYS HG2 H -15.267 -15.445 -0.875 1.00 . A A . 64 LYS HG2 1 1
14 37050 1 1 64 LYS HG3 H -15.443 -16.809 0.231 1.00 . A A . 64 LYS HG3 1 1
14 37051 1 1 64 LYS HZ1 H -18.735 -13.846 -0.958 1.00 . A A . 64 LYS HZ1 1 1
14 37052 1 1 64 LYS HZ2 H -17.393 -14.483 -1.768 1.00 . A A . 64 LYS HZ2 1 1
14 37053 1 1 64 LYS HZ3 H -17.575 -12.808 -1.622 1.00 . A A . 64 LYS HZ3 1 1
14 37054 1 1 64 LYS N N -12.742 -16.236 2.620 1.00 . A A . 64 LYS N 1 1
14 37055 1 1 64 LYS NZ N -17.719 -13.720 -1.141 1.00 . A A . 64 LYS NZ 1 1
14 37056 1 1 64 LYS O O -12.146 -15.483 -0.820 1.00 . A A . 64 LYS O 1 1
14 37057 1 1 65 GLY C C -9.301 -14.612 -0.285 1.00 . A A . 65 GLY C 1 1
14 37058 1 1 65 GLY CA C -9.580 -16.082 -0.047 1.00 . A A . 65 GLY CA 1 1
14 37059 1 1 65 GLY H H -10.684 -16.691 1.652 1.00 . A A . 65 GLY H 1 1
14 37060 1 1 65 GLY HA2 H -8.731 -16.521 0.457 1.00 . A A . 65 GLY HA2 1 1
14 37061 1 1 65 GLY HA3 H -9.710 -16.572 -1.001 1.00 . A A . 65 GLY HA3 1 1
14 37062 1 1 65 GLY N N -10.767 -16.300 0.758 1.00 . A A . 65 GLY N 1 1
14 37063 1 1 65 GLY O O -9.125 -14.184 -1.426 1.00 . A A . 65 GLY O 1 1
14 37064 1 1 66 ASN C C -7.934 -11.974 1.697 1.00 . A A . 66 ASN C 1 1
14 37065 1 1 66 ASN CA C -9.000 -12.404 0.694 1.00 . A A . 66 ASN CA 1 1
14 37066 1 1 66 ASN CB C -10.290 -11.612 0.923 1.00 . A A . 66 ASN CB 1 1
14 37067 1 1 66 ASN CG C -10.558 -10.612 -0.184 1.00 . A A . 66 ASN CG 1 1
14 37068 1 1 66 ASN H H -9.408 -14.235 1.676 1.00 . A A . 66 ASN H 1 1
14 37069 1 1 66 ASN HA H -8.638 -12.203 -0.304 1.00 . A A . 66 ASN HA 1 1
14 37070 1 1 66 ASN HB2 H -11.122 -12.298 0.971 1.00 . A A . 66 ASN HB2 1 1
14 37071 1 1 66 ASN HB3 H -10.216 -11.076 1.858 1.00 . A A . 66 ASN HB3 1 1
14 37072 1 1 66 ASN HD21 H -12.485 -11.100 -0.192 1.00 . A A . 66 ASN HD21 1 1
14 37073 1 1 66 ASN HD22 H -12.014 -9.884 -1.326 1.00 . A A . 66 ASN HD22 1 1
14 37074 1 1 66 ASN N N -9.260 -13.836 0.794 1.00 . A A . 66 ASN N 1 1
14 37075 1 1 66 ASN ND2 N -11.813 -10.523 -0.611 1.00 . A A . 66 ASN ND2 1 1
14 37076 1 1 66 ASN O O -7.744 -12.617 2.730 1.00 . A A . 66 ASN O 1 1
14 37077 1 1 66 ASN OD1 O -9.649 -9.927 -0.652 1.00 . A A . 66 ASN OD1 1 1
14 37078 1 1 67 TRP C C -6.502 -8.932 2.685 1.00 . A A . 67 TRP C 1 1
14 37079 1 1 67 TRP CA C -6.197 -10.365 2.260 1.00 . A A . 67 TRP CA 1 1
14 37080 1 1 67 TRP CB C -4.839 -10.425 1.555 1.00 . A A . 67 TRP CB 1 1
14 37081 1 1 67 TRP CD1 C -4.432 -12.793 2.445 1.00 . A A . 67 TRP CD1 1 1
14 37082 1 1 67 TRP CD2 C -2.563 -11.640 2.013 1.00 . A A . 67 TRP CD2 1 1
14 37083 1 1 67 TRP CE2 C -2.203 -12.913 2.492 1.00 . A A . 67 TRP CE2 1 1
14 37084 1 1 67 TRP CE3 C -1.550 -10.737 1.674 1.00 . A A . 67 TRP CE3 1 1
14 37085 1 1 67 TRP CG C -3.994 -11.583 1.991 1.00 . A A . 67 TRP CG 1 1
14 37086 1 1 67 TRP CH2 C 0.094 -12.403 2.300 1.00 . A A . 67 TRP CH2 1 1
14 37087 1 1 67 TRP CZ2 C -0.875 -13.306 2.640 1.00 . A A . 67 TRP CZ2 1 1
14 37088 1 1 67 TRP CZ3 C -0.232 -11.128 1.821 1.00 . A A . 67 TRP CZ3 1 1
14 37089 1 1 67 TRP H H -7.441 -10.413 0.549 1.00 . A A . 67 TRP H 1 1
14 37090 1 1 67 TRP HA H -6.162 -10.989 3.141 1.00 . A A . 67 TRP HA 1 1
14 37091 1 1 67 TRP HB2 H -4.997 -10.509 0.491 1.00 . A A . 67 TRP HB2 1 1
14 37092 1 1 67 TRP HB3 H -4.293 -9.515 1.762 1.00 . A A . 67 TRP HB3 1 1
14 37093 1 1 67 TRP HD1 H -5.473 -13.063 2.548 1.00 . A A . 67 TRP HD1 1 1
14 37094 1 1 67 TRP HE1 H -3.419 -14.515 3.093 1.00 . A A . 67 TRP HE1 1 1
14 37095 1 1 67 TRP HE3 H -1.783 -9.751 1.302 1.00 . A A . 67 TRP HE3 1 1
14 37096 1 1 67 TRP HH2 H 1.138 -12.666 2.400 1.00 . A A . 67 TRP HH2 1 1
14 37097 1 1 67 TRP HZ2 H -0.606 -14.286 3.008 1.00 . A A . 67 TRP HZ2 1 1
14 37098 1 1 67 TRP HZ3 H 0.563 -10.445 1.565 1.00 . A A . 67 TRP HZ3 1 1
14 37099 1 1 67 TRP N N -7.243 -10.882 1.386 1.00 . A A . 67 TRP N 1 1
14 37100 1 1 67 TRP NE1 N -3.362 -13.599 2.749 1.00 . A A . 67 TRP NE1 1 1
14 37101 1 1 67 TRP O O -6.538 -8.023 1.857 1.00 . A A . 67 TRP O 1 1
14 37102 1 1 68 HIS C C -5.865 -6.893 5.357 1.00 . A A . 68 HIS C 1 1
14 37103 1 1 68 HIS CA C -7.025 -7.418 4.518 1.00 . A A . 68 HIS CA 1 1
14 37104 1 1 68 HIS CB C -8.300 -7.467 5.361 1.00 . A A . 68 HIS CB 1 1
14 37105 1 1 68 HIS CD2 C -10.047 -6.531 3.686 1.00 . A A . 68 HIS CD2 1 1
14 37106 1 1 68 HIS CE1 C -11.476 -8.192 3.755 1.00 . A A . 68 HIS CE1 1 1
14 37107 1 1 68 HIS CG C -9.557 -7.454 4.548 1.00 . A A . 68 HIS CG 1 1
14 37108 1 1 68 HIS H H -6.679 -9.505 4.593 1.00 . A A . 68 HIS H 1 1
14 37109 1 1 68 HIS HA H -7.181 -6.749 3.683 1.00 . A A . 68 HIS HA 1 1
14 37110 1 1 68 HIS HB2 H -8.297 -8.369 5.954 1.00 . A A . 68 HIS HB2 1 1
14 37111 1 1 68 HIS HB3 H -8.321 -6.609 6.019 1.00 . A A . 68 HIS HB3 1 1
14 37112 1 1 68 HIS HD1 H -10.407 -9.302 5.099 1.00 . A A . 68 HIS HD1 1 1
14 37113 1 1 68 HIS HD2 H -9.585 -5.590 3.424 1.00 . A A . 68 HIS HD2 1 1
14 37114 1 1 68 HIS HE1 H -12.341 -8.812 3.570 1.00 . A A . 68 HIS HE1 1 1
14 37115 1 1 68 HIS HE2 H -11.775 -6.603 2.496 1.00 . A A . 68 HIS HE2 1 1
14 37116 1 1 68 HIS N N -6.722 -8.739 3.981 1.00 . A A . 68 HIS N 1 1
14 37117 1 1 68 HIS ND1 N -10.477 -8.482 4.568 1.00 . A A . 68 HIS ND1 1 1
14 37118 1 1 68 HIS NE2 N -11.240 -7.013 3.208 1.00 . A A . 68 HIS NE2 1 1
14 37119 1 1 68 HIS O O -5.328 -7.606 6.205 1.00 . A A . 68 HIS O 1 1
14 37120 1 1 69 GLY C C -4.675 -3.612 6.258 1.00 . A A . 69 GLY C 1 1
14 37121 1 1 69 GLY CA C -4.389 -5.046 5.857 1.00 . A A . 69 GLY CA 1 1
14 37122 1 1 69 GLY H H -5.948 -5.124 4.426 1.00 . A A . 69 GLY H 1 1
14 37123 1 1 69 GLY HA2 H -4.212 -5.630 6.748 1.00 . A A . 69 GLY HA2 1 1
14 37124 1 1 69 GLY HA3 H -3.500 -5.066 5.245 1.00 . A A . 69 GLY HA3 1 1
14 37125 1 1 69 GLY N N -5.483 -5.644 5.115 1.00 . A A . 69 GLY N 1 1
14 37126 1 1 69 GLY O O -5.027 -2.784 5.418 1.00 . A A . 69 GLY O 1 1
14 37127 1 1 70 LEU C C -3.522 -1.107 7.922 1.00 . A A . 70 LEU C 1 1
14 37128 1 1 70 LEU CA C -4.769 -1.975 8.056 1.00 . A A . 70 LEU CA 1 1
14 37129 1 1 70 LEU CB C -5.208 -2.036 9.521 1.00 . A A . 70 LEU CB 1 1
14 37130 1 1 70 LEU CD1 C -6.747 -2.983 11.258 1.00 . A A . 70 LEU CD1 1 1
14 37131 1 1 70 LEU CD2 C -7.689 -1.958 9.182 1.00 . A A . 70 LEU CD2 1 1
14 37132 1 1 70 LEU CG C -6.535 -2.754 9.770 1.00 . A A . 70 LEU CG 1 1
14 37133 1 1 70 LEU H H -4.241 -4.023 8.166 1.00 . A A . 70 LEU H 1 1
14 37134 1 1 70 LEU HA H -5.563 -1.538 7.470 1.00 . A A . 70 LEU HA 1 1
14 37135 1 1 70 LEU HB2 H -4.437 -2.541 10.084 1.00 . A A . 70 LEU HB2 1 1
14 37136 1 1 70 LEU HB3 H -5.297 -1.025 9.890 1.00 . A A . 70 LEU HB3 1 1
14 37137 1 1 70 LEU HD11 H -6.350 -3.949 11.534 1.00 . A A . 70 LEU HD11 1 1
14 37138 1 1 70 LEU HD12 H -7.803 -2.950 11.480 1.00 . A A . 70 LEU HD12 1 1
14 37139 1 1 70 LEU HD13 H -6.238 -2.211 11.816 1.00 . A A . 70 LEU HD13 1 1
14 37140 1 1 70 LEU HD21 H -7.321 -1.316 8.395 1.00 . A A . 70 LEU HD21 1 1
14 37141 1 1 70 LEU HD22 H -8.142 -1.354 9.955 1.00 . A A . 70 LEU HD22 1 1
14 37142 1 1 70 LEU HD23 H -8.426 -2.636 8.777 1.00 . A A . 70 LEU HD23 1 1
14 37143 1 1 70 LEU HG H -6.512 -3.719 9.284 1.00 . A A . 70 LEU HG 1 1
14 37144 1 1 70 LEU N N -4.524 -3.319 7.545 1.00 . A A . 70 LEU N 1 1
14 37145 1 1 70 LEU O O -2.400 -1.613 7.905 1.00 . A A . 70 LEU O 1 1
14 37146 1 1 71 TYR C C -2.704 2.234 8.756 1.00 . A A . 71 TYR C 1 1
14 37147 1 1 71 TYR CA C -2.620 1.141 7.695 1.00 . A A . 71 TYR CA 1 1
14 37148 1 1 71 TYR CB C -2.619 1.769 6.299 1.00 . A A . 71 TYR CB 1 1
14 37149 1 1 71 TYR CD1 C -3.755 0.176 4.703 1.00 . A A . 71 TYR CD1 1 1
14 37150 1 1 71 TYR CD2 C -1.382 0.373 4.598 1.00 . A A . 71 TYR CD2 1 1
14 37151 1 1 71 TYR CE1 C -3.728 -0.753 3.680 1.00 . A A . 71 TYR CE1 1 1
14 37152 1 1 71 TYR CE2 C -1.346 -0.555 3.574 1.00 . A A . 71 TYR CE2 1 1
14 37153 1 1 71 TYR CG C -2.585 0.753 5.179 1.00 . A A . 71 TYR CG 1 1
14 37154 1 1 71 TYR CZ C -2.521 -1.114 3.120 1.00 . A A . 71 TYR CZ 1 1
14 37155 1 1 71 TYR H H -4.645 0.545 7.847 1.00 . A A . 71 TYR H 1 1
14 37156 1 1 71 TYR HA H -1.701 0.592 7.833 1.00 . A A . 71 TYR HA 1 1
14 37157 1 1 71 TYR HB2 H -3.514 2.363 6.179 1.00 . A A . 71 TYR HB2 1 1
14 37158 1 1 71 TYR HB3 H -1.753 2.405 6.198 1.00 . A A . 71 TYR HB3 1 1
14 37159 1 1 71 TYR HD1 H -4.699 0.461 5.144 1.00 . A A . 71 TYR HD1 1 1
14 37160 1 1 71 TYR HD2 H -0.463 0.812 4.957 1.00 . A A . 71 TYR HD2 1 1
14 37161 1 1 71 TYR HE1 H -4.648 -1.192 3.323 1.00 . A A . 71 TYR HE1 1 1
14 37162 1 1 71 TYR HE2 H -0.400 -0.837 3.135 1.00 . A A . 71 TYR HE2 1 1
14 37163 1 1 71 TYR HH H -1.852 -1.762 1.437 1.00 . A A . 71 TYR HH 1 1
14 37164 1 1 71 TYR N N -3.728 0.202 7.827 1.00 . A A . 71 TYR N 1 1
14 37165 1 1 71 TYR O O -3.665 3.002 8.796 1.00 . A A . 71 TYR O 1 1
14 37166 1 1 71 TYR OH O -2.489 -2.038 2.100 1.00 . A A . 71 TYR OH 1 1
14 37167 1 1 72 ALA C C -0.300 4.005 10.707 1.00 . A A . 72 ALA C 1 1
14 37168 1 1 72 ALA CA C -1.649 3.295 10.675 1.00 . A A . 72 ALA CA 1 1
14 37169 1 1 72 ALA CB C -1.937 2.645 12.021 1.00 . A A . 72 ALA CB 1 1
14 37170 1 1 72 ALA H H -0.953 1.657 9.531 1.00 . A A . 72 ALA H 1 1
14 37171 1 1 72 ALA HA H -2.424 4.021 10.480 1.00 . A A . 72 ALA HA 1 1
14 37172 1 1 72 ALA HB1 H -1.467 1.673 12.059 1.00 . A A . 72 ALA HB1 1 1
14 37173 1 1 72 ALA HB2 H -3.004 2.535 12.146 1.00 . A A . 72 ALA HB2 1 1
14 37174 1 1 72 ALA HB3 H -1.545 3.267 12.812 1.00 . A A . 72 ALA HB3 1 1
14 37175 1 1 72 ALA N N -1.691 2.297 9.613 1.00 . A A . 72 ALA N 1 1
14 37176 1 1 72 ALA O O 0.715 3.413 11.069 1.00 . A A . 72 ALA O 1 1
14 37177 1 1 73 MET C C 0.863 7.193 11.337 1.00 . A A . 73 MET C 1 1
14 37178 1 1 73 MET CA C 0.925 6.069 10.308 1.00 . A A . 73 MET CA 1 1
14 37179 1 1 73 MET CB C 1.162 6.653 8.914 1.00 . A A . 73 MET CB 1 1
14 37180 1 1 73 MET CE C 3.117 6.245 5.827 1.00 . A A . 73 MET CE 1 1
14 37181 1 1 73 MET CG C 2.629 6.703 8.516 1.00 . A A . 73 MET CG 1 1
14 37182 1 1 73 MET H H -1.142 5.694 10.046 1.00 . A A . 73 MET H 1 1
14 37183 1 1 73 MET HA H 1.747 5.414 10.558 1.00 . A A . 73 MET HA 1 1
14 37184 1 1 73 MET HB2 H 0.635 6.049 8.190 1.00 . A A . 73 MET HB2 1 1
14 37185 1 1 73 MET HB3 H 0.769 7.658 8.885 1.00 . A A . 73 MET HB3 1 1
14 37186 1 1 73 MET HE1 H 2.222 6.841 5.733 1.00 . A A . 73 MET HE1 1 1
14 37187 1 1 73 MET HE2 H 3.163 5.532 5.018 1.00 . A A . 73 MET HE2 1 1
14 37188 1 1 73 MET HE3 H 3.984 6.889 5.788 1.00 . A A . 73 MET HE3 1 1
14 37189 1 1 73 MET HG2 H 2.824 7.648 8.032 1.00 . A A . 73 MET HG2 1 1
14 37190 1 1 73 MET HG3 H 3.232 6.627 9.409 1.00 . A A . 73 MET HG3 1 1
14 37191 1 1 73 MET N N -0.299 5.278 10.324 1.00 . A A . 73 MET N 1 1
14 37192 1 1 73 MET O O -0.210 7.536 11.833 1.00 . A A . 73 MET O 1 1
14 37193 1 1 73 MET SD S 3.092 5.372 7.391 1.00 . A A . 73 MET SD 1 1
14 37194 1 1 74 ALA C C 3.202 9.834 12.246 1.00 . A A . 74 ALA C 1 1
14 37195 1 1 74 ALA CA C 2.102 8.848 12.622 1.00 . A A . 74 ALA CA 1 1
14 37196 1 1 74 ALA CB C 2.340 8.292 14.018 1.00 . A A . 74 ALA CB 1 1
14 37197 1 1 74 ALA H H 2.842 7.444 11.222 1.00 . A A . 74 ALA H 1 1
14 37198 1 1 74 ALA HA H 1.153 9.365 12.622 1.00 . A A . 74 ALA HA 1 1
14 37199 1 1 74 ALA HB1 H 1.733 7.412 14.164 1.00 . A A . 74 ALA HB1 1 1
14 37200 1 1 74 ALA HB2 H 2.075 9.039 14.752 1.00 . A A . 74 ALA HB2 1 1
14 37201 1 1 74 ALA HB3 H 3.383 8.034 14.129 1.00 . A A . 74 ALA HB3 1 1
14 37202 1 1 74 ALA N N 2.021 7.762 11.653 1.00 . A A . 74 ALA N 1 1
14 37203 1 1 74 ALA O O 4.292 9.437 11.834 1.00 . A A . 74 ALA O 1 1
14 37204 1 1 75 PHE C C 4.004 13.167 13.209 1.00 . A A . 75 PHE C 1 1
14 37205 1 1 75 PHE CA C 3.877 12.165 12.066 1.00 . A A . 75 PHE CA 1 1
14 37206 1 1 75 PHE CB C 3.465 12.889 10.782 1.00 . A A . 75 PHE CB 1 1
14 37207 1 1 75 PHE CD1 C 5.678 13.207 9.643 1.00 . A A . 75 PHE CD1 1 1
14 37208 1 1 75 PHE CD2 C 4.426 15.144 10.249 1.00 . A A . 75 PHE CD2 1 1
14 37209 1 1 75 PHE CE1 C 6.673 14.010 9.119 1.00 . A A . 75 PHE CE1 1 1
14 37210 1 1 75 PHE CE2 C 5.418 15.952 9.727 1.00 . A A . 75 PHE CE2 1 1
14 37211 1 1 75 PHE CG C 4.545 13.765 10.213 1.00 . A A . 75 PHE CG 1 1
14 37212 1 1 75 PHE CZ C 6.543 15.384 9.161 1.00 . A A . 75 PHE CZ 1 1
14 37213 1 1 75 PHE H H 2.024 11.379 12.722 1.00 . A A . 75 PHE H 1 1
14 37214 1 1 75 PHE HA H 4.834 11.692 11.909 1.00 . A A . 75 PHE HA 1 1
14 37215 1 1 75 PHE HB2 H 3.202 12.157 10.033 1.00 . A A . 75 PHE HB2 1 1
14 37216 1 1 75 PHE HB3 H 2.606 13.510 10.987 1.00 . A A . 75 PHE HB3 1 1
14 37217 1 1 75 PHE HD1 H 5.780 12.132 9.608 1.00 . A A . 75 PHE HD1 1 1
14 37218 1 1 75 PHE HD2 H 3.548 15.590 10.693 1.00 . A A . 75 PHE HD2 1 1
14 37219 1 1 75 PHE HE1 H 7.551 13.563 8.676 1.00 . A A . 75 PHE HE1 1 1
14 37220 1 1 75 PHE HE2 H 5.314 17.026 9.761 1.00 . A A . 75 PHE HE2 1 1
14 37221 1 1 75 PHE HZ H 7.319 16.014 8.753 1.00 . A A . 75 PHE HZ 1 1
14 37222 1 1 75 PHE N N 2.910 11.123 12.391 1.00 . A A . 75 PHE N 1 1
14 37223 1 1 75 PHE O O 3.068 13.362 13.984 1.00 . A A . 75 PHE O 1 1
14 37224 1 1 76 LYS C C 5.223 16.199 13.830 1.00 . A A . 76 LYS C 1 1
14 37225 1 1 76 LYS CA C 5.420 14.782 14.356 1.00 . A A . 76 LYS CA 1 1
14 37226 1 1 76 LYS CB C 6.840 14.621 14.903 1.00 . A A . 76 LYS CB 1 1
14 37227 1 1 76 LYS CD C 8.499 15.566 16.536 1.00 . A A . 76 LYS CD 1 1
14 37228 1 1 76 LYS CE C 8.658 16.880 17.283 1.00 . A A . 76 LYS CE 1 1
14 37229 1 1 76 LYS CG C 7.038 15.245 16.275 1.00 . A A . 76 LYS CG 1 1
14 37230 1 1 76 LYS H H 5.876 13.601 12.659 1.00 . A A . 76 LYS H 1 1
14 37231 1 1 76 LYS HA H 4.714 14.603 15.153 1.00 . A A . 76 LYS HA 1 1
14 37232 1 1 76 LYS HB2 H 7.069 13.568 14.974 1.00 . A A . 76 LYS HB2 1 1
14 37233 1 1 76 LYS HB3 H 7.533 15.086 14.218 1.00 . A A . 76 LYS HB3 1 1
14 37234 1 1 76 LYS HD2 H 8.932 14.773 17.129 1.00 . A A . 76 LYS HD2 1 1
14 37235 1 1 76 LYS HD3 H 9.018 15.635 15.590 1.00 . A A . 76 LYS HD3 1 1
14 37236 1 1 76 LYS HE2 H 9.711 17.090 17.397 1.00 . A A . 76 LYS HE2 1 1
14 37237 1 1 76 LYS HE3 H 8.196 17.666 16.704 1.00 . A A . 76 LYS HE3 1 1
14 37238 1 1 76 LYS HG2 H 6.463 16.158 16.331 1.00 . A A . 76 LYS HG2 1 1
14 37239 1 1 76 LYS HG3 H 6.689 14.553 17.028 1.00 . A A . 76 LYS HG3 1 1
14 37240 1 1 76 LYS HZ1 H 8.666 16.378 19.311 1.00 . A A . 76 LYS HZ1 1 1
14 37241 1 1 76 LYS HZ2 H 7.138 16.291 18.590 1.00 . A A . 76 LYS HZ2 1 1
14 37242 1 1 76 LYS HZ3 H 7.814 17.797 18.960 1.00 . A A . 76 LYS HZ3 1 1
14 37243 1 1 76 LYS N N 5.169 13.800 13.308 1.00 . A A . 76 LYS N 1 1
14 37244 1 1 76 LYS NZ N 8.025 16.833 18.630 1.00 . A A . 76 LYS NZ 1 1
14 37245 1 1 76 LYS O O 6.079 16.737 13.129 1.00 . A A . 76 LYS O 1 1
14 37246 1 1 77 ASP C C 4.800 19.150 14.280 1.00 . A A . 77 ASP C 1 1
14 37247 1 1 77 ASP CA C 3.778 18.155 13.737 1.00 . A A . 77 ASP CA 1 1
14 37248 1 1 77 ASP CB C 2.373 18.552 14.193 1.00 . A A . 77 ASP CB 1 1
14 37249 1 1 77 ASP CG C 1.319 18.256 13.144 1.00 . A A . 77 ASP CG 1 1
14 37250 1 1 77 ASP H H 3.443 16.319 14.735 1.00 . A A . 77 ASP H 1 1
14 37251 1 1 77 ASP HA H 3.815 18.173 12.659 1.00 . A A . 77 ASP HA 1 1
14 37252 1 1 77 ASP HB2 H 2.123 18.005 15.090 1.00 . A A . 77 ASP HB2 1 1
14 37253 1 1 77 ASP HB3 H 2.354 19.612 14.406 1.00 . A A . 77 ASP HB3 1 1
14 37254 1 1 77 ASP HD2 H 0.883 17.300 11.610 1.00 . A A . 77 ASP HD2 1 1
14 37255 1 1 77 ASP N N 4.088 16.799 14.175 1.00 . A A . 77 ASP N 1 1
14 37256 1 1 77 ASP O O 5.458 18.891 15.287 1.00 . A A . 77 ASP O 1 1
14 37257 1 1 77 ASP OD1 O 0.218 18.840 13.226 1.00 . A A . 77 ASP OD1 1 1
14 37258 1 1 77 ASP OD2 O 1.594 17.440 12.239 1.00 . A A . 77 ASP OD2 1 1
14 37259 1 1 78 SER C C 5.408 21.995 15.307 1.00 . A A . 78 SER C 1 1
14 37260 1 1 78 SER CA C 5.870 21.321 14.018 1.00 . A A . 78 SER CA 1 1
14 37261 1 1 78 SER CB C 6.031 22.366 12.912 1.00 . A A . 78 SER CB 1 1
14 37262 1 1 78 SER H H 4.374 20.435 12.809 1.00 . A A . 78 SER H 1 1
14 37263 1 1 78 SER HA H 6.823 20.847 14.195 1.00 . A A . 78 SER HA 1 1
14 37264 1 1 78 SER HB2 H 6.249 21.868 11.979 1.00 . A A . 78 SER HB2 1 1
14 37265 1 1 78 SER HB3 H 5.113 22.927 12.814 1.00 . A A . 78 SER HB3 1 1
14 37266 1 1 78 SER HG H 6.959 23.631 14.085 1.00 . A A . 78 SER HG 1 1
14 37267 1 1 78 SER N N 4.927 20.288 13.605 1.00 . A A . 78 SER N 1 1
14 37268 1 1 78 SER O O 6.225 22.455 16.104 1.00 . A A . 78 SER O 1 1
14 37269 1 1 78 SER OG O 7.087 23.263 13.207 1.00 . A A . 78 SER OG 1 1
14 37270 1 1 79 TRP C C 4.024 21.973 17.960 1.00 . A A . 79 TRP C 1 1
14 37271 1 1 79 TRP CA C 3.525 22.668 16.696 1.00 . A A . 79 TRP CA 1 1
14 37272 1 1 79 TRP CB C 1.997 22.621 16.639 1.00 . A A . 79 TRP CB 1 1
14 37273 1 1 79 TRP CD1 C 1.422 24.994 15.860 1.00 . A A . 79 TRP CD1 1 1
14 37274 1 1 79 TRP CD2 C 0.554 24.442 17.849 1.00 . A A . 79 TRP CD2 1 1
14 37275 1 1 79 TRP CE2 C 0.168 25.761 17.540 1.00 . A A . 79 TRP CE2 1 1
14 37276 1 1 79 TRP CE3 C 0.125 23.881 19.055 1.00 . A A . 79 TRP CE3 1 1
14 37277 1 1 79 TRP CG C 1.357 23.969 16.761 1.00 . A A . 79 TRP CG 1 1
14 37278 1 1 79 TRP CH2 C -1.034 25.947 19.565 1.00 . A A . 79 TRP CH2 1 1
14 37279 1 1 79 TRP CZ2 C -0.627 26.523 18.392 1.00 . A A . 79 TRP CZ2 1 1
14 37280 1 1 79 TRP CZ3 C -0.664 24.638 19.900 1.00 . A A . 79 TRP CZ3 1 1
14 37281 1 1 79 TRP H H 3.494 21.666 14.832 1.00 . A A . 79 TRP H 1 1
14 37282 1 1 79 TRP HA H 3.845 23.699 16.718 1.00 . A A . 79 TRP HA 1 1
14 37283 1 1 79 TRP HB2 H 1.692 22.193 15.695 1.00 . A A . 79 TRP HB2 1 1
14 37284 1 1 79 TRP HB3 H 1.630 22.002 17.445 1.00 . A A . 79 TRP HB3 1 1
14 37285 1 1 79 TRP HD1 H 1.961 24.946 14.925 1.00 . A A . 79 TRP HD1 1 1
14 37286 1 1 79 TRP HE1 H 0.606 26.929 15.853 1.00 . A A . 79 TRP HE1 1 1
14 37287 1 1 79 TRP HE3 H 0.400 22.873 19.330 1.00 . A A . 79 TRP HE3 1 1
14 37288 1 1 79 TRP HH2 H -1.651 26.503 20.255 1.00 . A A . 79 TRP HH2 1 1
14 37289 1 1 79 TRP HZ2 H -0.922 27.533 18.148 1.00 . A A . 79 TRP HZ2 1 1
14 37290 1 1 79 TRP HZ3 H -1.005 24.220 20.836 1.00 . A A . 79 TRP HZ3 1 1
14 37291 1 1 79 TRP N N 4.094 22.050 15.504 1.00 . A A . 79 TRP N 1 1
14 37292 1 1 79 TRP NE1 N 0.710 26.074 16.321 1.00 . A A . 79 TRP NE1 1 1
14 37293 1 1 79 TRP O O 4.762 22.559 18.752 1.00 . A A . 79 TRP O 1 1
14 37294 1 1 80 ASN C C 3.484 18.523 19.233 1.00 . A A . 80 ASN C 1 1
14 37295 1 1 80 ASN CA C 4.023 19.948 19.309 1.00 . A A . 80 ASN CA 1 1
14 37296 1 1 80 ASN CB C 3.531 20.623 20.591 1.00 . A A . 80 ASN CB 1 1
14 37297 1 1 80 ASN CG C 4.454 20.372 21.768 1.00 . A A . 80 ASN CG 1 1
14 37298 1 1 80 ASN H H 3.030 20.308 17.475 1.00 . A A . 80 ASN H 1 1
14 37299 1 1 80 ASN HA H 5.102 19.910 19.323 1.00 . A A . 80 ASN HA 1 1
14 37300 1 1 80 ASN HB2 H 3.469 21.689 20.428 1.00 . A A . 80 ASN HB2 1 1
14 37301 1 1 80 ASN HB3 H 2.550 20.244 20.837 1.00 . A A . 80 ASN HB3 1 1
14 37302 1 1 80 ASN HD21 H 3.004 19.409 22.730 1.00 . A A . 80 ASN HD21 1 1
14 37303 1 1 80 ASN HD22 H 4.511 19.524 23.566 1.00 . A A . 80 ASN HD22 1 1
14 37304 1 1 80 ASN N N 3.617 20.721 18.141 1.00 . A A . 80 ASN N 1 1
14 37305 1 1 80 ASN ND2 N 3.937 19.701 22.791 1.00 . A A . 80 ASN ND2 1 1
14 37306 1 1 80 ASN O O 4.246 17.566 19.100 1.00 . A A . 80 ASN O 1 1
14 37307 1 1 80 ASN OD1 O 5.616 20.776 21.757 1.00 . A A . 80 ASN OD1 1 1
14 37308 1 1 81 LYS C C 1.820 16.387 17.936 1.00 . A A . 81 LYS C 1 1
14 37309 1 1 81 LYS CA C 1.522 17.082 19.261 1.00 . A A . 81 LYS CA 1 1
14 37310 1 1 81 LYS CB C 0.010 17.225 19.445 1.00 . A A . 81 LYS CB 1 1
14 37311 1 1 81 LYS CD C -1.909 17.645 21.012 1.00 . A A . 81 LYS CD 1 1
14 37312 1 1 81 LYS CE C -2.513 16.249 21.023 1.00 . A A . 81 LYS CE 1 1
14 37313 1 1 81 LYS CG C -0.398 17.595 20.862 1.00 . A A . 81 LYS CG 1 1
14 37314 1 1 81 LYS H H 1.609 19.190 19.425 1.00 . A A . 81 LYS H 1 1
14 37315 1 1 81 LYS HA H 1.919 16.482 20.066 1.00 . A A . 81 LYS HA 1 1
14 37316 1 1 81 LYS HB2 H -0.352 17.992 18.777 1.00 . A A . 81 LYS HB2 1 1
14 37317 1 1 81 LYS HB3 H -0.463 16.287 19.192 1.00 . A A . 81 LYS HB3 1 1
14 37318 1 1 81 LYS HD2 H -2.154 18.139 21.940 1.00 . A A . 81 LYS HD2 1 1
14 37319 1 1 81 LYS HD3 H -2.325 18.200 20.185 1.00 . A A . 81 LYS HD3 1 1
14 37320 1 1 81 LYS HE2 H -3.569 16.326 20.811 1.00 . A A . 81 LYS HE2 1 1
14 37321 1 1 81 LYS HE3 H -2.036 15.658 20.256 1.00 . A A . 81 LYS HE3 1 1
14 37322 1 1 81 LYS HG2 H -0.002 16.858 21.545 1.00 . A A . 81 LYS HG2 1 1
14 37323 1 1 81 LYS HG3 H 0.011 18.566 21.101 1.00 . A A . 81 LYS HG3 1 1
14 37324 1 1 81 LYS HZ1 H -2.349 14.543 22.217 1.00 . A A . 81 LYS HZ1 1 1
14 37325 1 1 81 LYS HZ2 H -3.095 15.851 22.990 1.00 . A A . 81 LYS HZ2 1 1
14 37326 1 1 81 LYS HZ3 H -1.420 15.849 22.758 1.00 . A A . 81 LYS HZ3 1 1
14 37327 1 1 81 LYS N N 2.163 18.390 19.319 1.00 . A A . 81 LYS N 1 1
14 37328 1 1 81 LYS NZ N -2.332 15.575 22.339 1.00 . A A . 81 LYS NZ 1 1
14 37329 1 1 81 LYS O O 2.476 16.952 17.060 1.00 . A A . 81 LYS O 1 1
14 37330 1 1 82 TRP C C 0.232 14.172 15.834 1.00 . A A . 82 TRP C 1 1
14 37331 1 1 82 TRP CA C 1.547 14.384 16.578 1.00 . A A . 82 TRP CA 1 1
14 37332 1 1 82 TRP CB C 2.182 13.033 16.912 1.00 . A A . 82 TRP CB 1 1
14 37333 1 1 82 TRP CD1 C 3.471 13.739 19.011 1.00 . A A . 82 TRP CD1 1 1
14 37334 1 1 82 TRP CD2 C 4.707 12.648 17.496 1.00 . A A . 82 TRP CD2 1 1
14 37335 1 1 82 TRP CE2 C 5.527 12.977 18.591 1.00 . A A . 82 TRP CE2 1 1
14 37336 1 1 82 TRP CE3 C 5.267 11.956 16.418 1.00 . A A . 82 TRP CE3 1 1
14 37337 1 1 82 TRP CG C 3.395 13.144 17.783 1.00 . A A . 82 TRP CG 1 1
14 37338 1 1 82 TRP CH2 C 7.399 11.961 17.571 1.00 . A A . 82 TRP CH2 1 1
14 37339 1 1 82 TRP CZ2 C 6.878 12.638 18.639 1.00 . A A . 82 TRP CZ2 1 1
14 37340 1 1 82 TRP CZ3 C 6.608 11.621 16.467 1.00 . A A . 82 TRP CZ3 1 1
14 37341 1 1 82 TRP H H 0.818 14.762 18.529 1.00 . A A . 82 TRP H 1 1
14 37342 1 1 82 TRP HA H 2.219 14.942 15.944 1.00 . A A . 82 TRP HA 1 1
14 37343 1 1 82 TRP HB2 H 1.457 12.419 17.426 1.00 . A A . 82 TRP HB2 1 1
14 37344 1 1 82 TRP HB3 H 2.474 12.544 15.994 1.00 . A A . 82 TRP HB3 1 1
14 37345 1 1 82 TRP HD1 H 2.639 14.213 19.509 1.00 . A A . 82 TRP HD1 1 1
14 37346 1 1 82 TRP HE1 H 5.056 13.993 20.365 1.00 . A A . 82 TRP HE1 1 1
14 37347 1 1 82 TRP HE3 H 4.673 11.685 15.558 1.00 . A A . 82 TRP HE3 1 1
14 37348 1 1 82 TRP HH2 H 8.442 11.679 17.565 1.00 . A A . 82 TRP HH2 1 1
14 37349 1 1 82 TRP HZ2 H 7.502 12.893 19.483 1.00 . A A . 82 TRP HZ2 1 1
14 37350 1 1 82 TRP HZ3 H 7.058 11.087 15.642 1.00 . A A . 82 TRP HZ3 1 1
14 37351 1 1 82 TRP N N 1.333 15.158 17.796 1.00 . A A . 82 TRP N 1 1
14 37352 1 1 82 TRP NE1 N 4.750 13.643 19.503 1.00 . A A . 82 TRP NE1 1 1
14 37353 1 1 82 TRP O O -0.829 14.064 16.447 1.00 . A A . 82 TRP O 1 1
14 37354 1 1 83 GLU C C -1.152 12.423 13.477 1.00 . A A . 83 GLU C 1 1
14 37355 1 1 83 GLU CA C -0.875 13.913 13.682 1.00 . A A . 83 GLU CA 1 1
14 37356 1 1 83 GLU CB C -0.700 14.601 12.327 1.00 . A A . 83 GLU CB 1 1
14 37357 1 1 83 GLU CD C -1.936 16.302 10.928 1.00 . A A . 83 GLU CD 1 1
14 37358 1 1 83 GLU CG C -1.303 15.996 12.271 1.00 . A A . 83 GLU CG 1 1
14 37359 1 1 83 GLU H H 1.184 14.205 14.075 1.00 . A A . 83 GLU H 1 1
14 37360 1 1 83 GLU HA H -1.712 14.359 14.196 1.00 . A A . 83 GLU HA 1 1
14 37361 1 1 83 GLU HB2 H 0.356 14.681 12.112 1.00 . A A . 83 GLU HB2 1 1
14 37362 1 1 83 GLU HB3 H -1.169 13.998 11.564 1.00 . A A . 83 GLU HB3 1 1
14 37363 1 1 83 GLU HE2 H -2.367 17.609 9.678 1.00 . A A . 83 GLU HE2 1 1
14 37364 1 1 83 GLU HG2 H -2.061 16.077 13.036 1.00 . A A . 83 GLU HG2 1 1
14 37365 1 1 83 GLU HG3 H -0.523 16.719 12.458 1.00 . A A . 83 GLU HG3 1 1
14 37366 1 1 83 GLU N N 0.310 14.113 14.508 1.00 . A A . 83 GLU N 1 1
14 37367 1 1 83 GLU O O -0.283 11.683 13.017 1.00 . A A . 83 GLU O 1 1
14 37368 1 1 83 GLU OE1 O -2.419 15.357 10.269 1.00 . A A . 83 GLU OE1 1 1
14 37369 1 1 83 GLU OE2 O -1.951 17.487 10.534 1.00 . A A . 83 GLU OE2 1 1
14 37370 1 1 84 PRO C C -3.130 10.205 12.233 1.00 . A A . 84 PRO C 1 1
14 37371 1 1 84 PRO CA C -2.746 10.553 13.667 1.00 . A A . 84 PRO CA 1 1
14 37372 1 1 84 PRO CB C -3.956 10.425 14.589 1.00 . A A . 84 PRO CB 1 1
14 37373 1 1 84 PRO CD C -3.472 12.766 14.378 1.00 . A A . 84 PRO CD 1 1
14 37374 1 1 84 PRO CG C -4.592 11.771 14.558 1.00 . A A . 84 PRO CG 1 1
14 37375 1 1 84 PRO HA H -1.961 9.892 14.002 1.00 . A A . 84 PRO HA 1 1
14 37376 1 1 84 PRO HB2 H -4.621 9.662 14.211 1.00 . A A . 84 PRO HB2 1 1
14 37377 1 1 84 PRO HB3 H -3.628 10.166 15.585 1.00 . A A . 84 PRO HB3 1 1
14 37378 1 1 84 PRO HD2 H -3.767 13.544 13.690 1.00 . A A . 84 PRO HD2 1 1
14 37379 1 1 84 PRO HD3 H -3.192 13.192 15.330 1.00 . A A . 84 PRO HD3 1 1
14 37380 1 1 84 PRO HG2 H -5.282 11.832 13.729 1.00 . A A . 84 PRO HG2 1 1
14 37381 1 1 84 PRO HG3 H -5.108 11.954 15.489 1.00 . A A . 84 PRO HG3 1 1
14 37382 1 1 84 PRO N N -2.369 11.959 13.818 1.00 . A A . 84 PRO N 1 1
14 37383 1 1 84 PRO O O -3.632 11.050 11.491 1.00 . A A . 84 PRO O 1 1
14 37384 1 1 85 ILE C C -3.752 7.065 10.532 1.00 . A A . 85 ILE C 1 1
14 37385 1 1 85 ILE CA C -3.217 8.493 10.505 1.00 . A A . 85 ILE CA 1 1
14 37386 1 1 85 ILE CB C -1.989 8.552 9.578 1.00 . A A . 85 ILE CB 1 1
14 37387 1 1 85 ILE CD1 C -0.085 10.055 8.801 1.00 . A A . 85 ILE CD1 1 1
14 37388 1 1 85 ILE CG1 C -1.303 9.915 9.690 1.00 . A A . 85 ILE CG1 1 1
14 37389 1 1 85 ILE CG2 C -2.396 8.273 8.140 1.00 . A A . 85 ILE CG2 1 1
14 37390 1 1 85 ILE H H -2.493 8.327 12.487 1.00 . A A . 85 ILE H 1 1
14 37391 1 1 85 ILE HA H -3.978 9.145 10.103 1.00 . A A . 85 ILE HA 1 1
14 37392 1 1 85 ILE HB H -1.296 7.783 9.885 1.00 . A A . 85 ILE HB 1 1
14 37393 1 1 85 ILE HD11 H -0.085 9.265 8.065 1.00 . A A . 85 ILE HD11 1 1
14 37394 1 1 85 ILE HD12 H 0.809 9.988 9.403 1.00 . A A . 85 ILE HD12 1 1
14 37395 1 1 85 ILE HD13 H -0.112 11.013 8.303 1.00 . A A . 85 ILE HD13 1 1
14 37396 1 1 85 ILE HG12 H -2.005 10.688 9.413 1.00 . A A . 85 ILE HG12 1 1
14 37397 1 1 85 ILE HG13 H -0.989 10.070 10.712 1.00 . A A . 85 ILE HG13 1 1
14 37398 1 1 85 ILE HG21 H -1.524 8.316 7.503 1.00 . A A . 85 ILE HG21 1 1
14 37399 1 1 85 ILE HG22 H -3.113 9.014 7.818 1.00 . A A . 85 ILE HG22 1 1
14 37400 1 1 85 ILE HG23 H -2.840 7.290 8.075 1.00 . A A . 85 ILE HG23 1 1
14 37401 1 1 85 ILE N N -2.894 8.954 11.849 1.00 . A A . 85 ILE N 1 1
14 37402 1 1 85 ILE O O -3.046 6.135 10.923 1.00 . A A . 85 ILE O 1 1
14 37403 1 1 86 ALA C C -6.169 5.253 8.705 1.00 . A A . 86 ALA C 1 1
14 37404 1 1 86 ALA CA C -5.632 5.583 10.093 1.00 . A A . 86 ALA CA 1 1
14 37405 1 1 86 ALA CB C -6.750 5.516 11.122 1.00 . A A . 86 ALA CB 1 1
14 37406 1 1 86 ALA H H -5.516 7.679 9.816 1.00 . A A . 86 ALA H 1 1
14 37407 1 1 86 ALA HA H -4.884 4.851 10.362 1.00 . A A . 86 ALA HA 1 1
14 37408 1 1 86 ALA HB1 H -7.082 4.494 11.229 1.00 . A A . 86 ALA HB1 1 1
14 37409 1 1 86 ALA HB2 H -7.577 6.131 10.797 1.00 . A A . 86 ALA HB2 1 1
14 37410 1 1 86 ALA HB3 H -6.387 5.877 12.073 1.00 . A A . 86 ALA HB3 1 1
14 37411 1 1 86 ALA N N -5.003 6.898 10.114 1.00 . A A . 86 ALA N 1 1
14 37412 1 1 86 ALA O O -6.419 6.146 7.895 1.00 . A A . 86 ALA O 1 1
14 37413 1 1 87 GLY C C -6.928 2.026 7.023 1.00 . A A . 87 GLY C 1 1
14 37414 1 1 87 GLY CA C -6.850 3.535 7.145 1.00 . A A . 87 GLY CA 1 1
14 37415 1 1 87 GLY H H -6.127 3.295 9.121 1.00 . A A . 87 GLY H 1 1
14 37416 1 1 87 GLY HA2 H -7.837 3.949 7.004 1.00 . A A . 87 GLY HA2 1 1
14 37417 1 1 87 GLY HA3 H -6.198 3.914 6.372 1.00 . A A . 87 GLY HA3 1 1
14 37418 1 1 87 GLY N N -6.343 3.963 8.436 1.00 . A A . 87 GLY N 1 1
14 37419 1 1 87 GLY O O -6.301 1.301 7.795 1.00 . A A . 87 GLY O 1 1
14 37420 1 1 88 TYR C C -7.957 -0.195 4.343 1.00 . A A . 88 TYR C 1 1
14 37421 1 1 88 TYR CA C -7.860 0.119 5.832 1.00 . A A . 88 TYR CA 1 1
14 37422 1 1 88 TYR CB C -9.106 -0.395 6.556 1.00 . A A . 88 TYR CB 1 1
14 37423 1 1 88 TYR CD1 C -11.118 -0.106 5.058 1.00 . A A . 88 TYR CD1 1 1
14 37424 1 1 88 TYR CD2 C -10.837 1.416 6.871 1.00 . A A . 88 TYR CD2 1 1
14 37425 1 1 88 TYR CE1 C -12.280 0.544 4.687 1.00 . A A . 88 TYR CE1 1 1
14 37426 1 1 88 TYR CE2 C -11.999 2.071 6.508 1.00 . A A . 88 TYR CE2 1 1
14 37427 1 1 88 TYR CG C -10.378 0.318 6.155 1.00 . A A . 88 TYR CG 1 1
14 37428 1 1 88 TYR CZ C -12.716 1.630 5.415 1.00 . A A . 88 TYR CZ 1 1
14 37429 1 1 88 TYR H H -8.176 2.181 5.469 1.00 . A A . 88 TYR H 1 1
14 37430 1 1 88 TYR HA H -6.990 -0.377 6.236 1.00 . A A . 88 TYR HA 1 1
14 37431 1 1 88 TYR HB2 H -9.233 -1.445 6.339 1.00 . A A . 88 TYR HB2 1 1
14 37432 1 1 88 TYR HB3 H -8.975 -0.265 7.621 1.00 . A A . 88 TYR HB3 1 1
14 37433 1 1 88 TYR HD1 H -10.774 -0.958 4.490 1.00 . A A . 88 TYR HD1 1 1
14 37434 1 1 88 TYR HD2 H -10.273 1.758 7.727 1.00 . A A . 88 TYR HD2 1 1
14 37435 1 1 88 TYR HE1 H -12.842 0.199 3.832 1.00 . A A . 88 TYR HE1 1 1
14 37436 1 1 88 TYR HE2 H -12.339 2.922 7.078 1.00 . A A . 88 TYR HE2 1 1
14 37437 1 1 88 TYR HH H -13.728 2.754 4.227 1.00 . A A . 88 TYR HH 1 1
14 37438 1 1 88 TYR N N -7.702 1.552 6.053 1.00 . A A . 88 TYR N 1 1
14 37439 1 1 88 TYR O O -8.689 0.466 3.606 1.00 . A A . 88 TYR O 1 1
14 37440 1 1 88 TYR OH O -13.873 2.280 5.050 1.00 . A A . 88 TYR OH 1 1
14 37441 1 1 89 GLY C C -7.281 -3.091 2.314 1.00 . A A . 89 GLY C 1 1
14 37442 1 1 89 GLY CA C -7.233 -1.589 2.508 1.00 . A A . 89 GLY CA 1 1
14 37443 1 1 89 GLY H H -6.651 -1.698 4.540 1.00 . A A . 89 GLY H 1 1
14 37444 1 1 89 GLY HA2 H -8.099 -1.148 2.036 1.00 . A A . 89 GLY HA2 1 1
14 37445 1 1 89 GLY HA3 H -6.343 -1.204 2.030 1.00 . A A . 89 GLY HA3 1 1
14 37446 1 1 89 GLY N N -7.216 -1.207 3.907 1.00 . A A . 89 GLY N 1 1
14 37447 1 1 89 GLY O O -7.108 -3.854 3.266 1.00 . A A . 89 GLY O 1 1
14 37448 1 1 90 TRP C C -6.743 -5.265 -0.466 1.00 . A A . 90 TRP C 1 1
14 37449 1 1 90 TRP CA C -7.589 -4.940 0.760 1.00 . A A . 90 TRP CA 1 1
14 37450 1 1 90 TRP CB C -9.042 -5.357 0.516 1.00 . A A . 90 TRP CB 1 1
14 37451 1 1 90 TRP CD1 C -9.676 -5.070 -1.950 1.00 . A A . 90 TRP CD1 1 1
14 37452 1 1 90 TRP CD2 C -10.391 -3.418 -0.618 1.00 . A A . 90 TRP CD2 1 1
14 37453 1 1 90 TRP CE2 C -10.802 -3.141 -1.936 1.00 . A A . 90 TRP CE2 1 1
14 37454 1 1 90 TRP CE3 C -10.727 -2.516 0.396 1.00 . A A . 90 TRP CE3 1 1
14 37455 1 1 90 TRP CG C -9.673 -4.657 -0.649 1.00 . A A . 90 TRP CG 1 1
14 37456 1 1 90 TRP CH2 C -11.846 -1.137 -1.252 1.00 . A A . 90 TRP CH2 1 1
14 37457 1 1 90 TRP CZ2 C -11.532 -2.001 -2.264 1.00 . A A . 90 TRP CZ2 1 1
14 37458 1 1 90 TRP CZ3 C -11.451 -1.385 0.068 1.00 . A A . 90 TRP CZ3 1 1
14 37459 1 1 90 TRP H H -7.647 -2.862 0.362 1.00 . A A . 90 TRP H 1 1
14 37460 1 1 90 TRP HA H -7.205 -5.489 1.605 1.00 . A A . 90 TRP HA 1 1
14 37461 1 1 90 TRP HB2 H -9.077 -6.419 0.325 1.00 . A A . 90 TRP HB2 1 1
14 37462 1 1 90 TRP HB3 H -9.625 -5.135 1.397 1.00 . A A . 90 TRP HB3 1 1
14 37463 1 1 90 TRP HD1 H -9.211 -5.979 -2.301 1.00 . A A . 90 TRP HD1 1 1
14 37464 1 1 90 TRP HE1 H -10.493 -4.238 -3.697 1.00 . A A . 90 TRP HE1 1 1
14 37465 1 1 90 TRP HE3 H -10.431 -2.692 1.420 1.00 . A A . 90 TRP HE3 1 1
14 37466 1 1 90 TRP HH2 H -12.411 -0.240 -1.462 1.00 . A A . 90 TRP HH2 1 1
14 37467 1 1 90 TRP HZ2 H -11.845 -1.795 -3.277 1.00 . A A . 90 TRP HZ2 1 1
14 37468 1 1 90 TRP HZ3 H -11.720 -0.678 0.838 1.00 . A A . 90 TRP HZ3 1 1
14 37469 1 1 90 TRP N N -7.518 -3.518 1.078 1.00 . A A . 90 TRP N 1 1
14 37470 1 1 90 TRP NE1 N -10.354 -4.164 -2.730 1.00 . A A . 90 TRP NE1 1 1
14 37471 1 1 90 TRP O O -6.581 -4.434 -1.360 1.00 . A A . 90 TRP O 1 1
14 37472 1 1 91 GLU C C -5.591 -8.393 -1.918 1.00 . A A . 91 GLU C 1 1
14 37473 1 1 91 GLU CA C -5.372 -6.913 -1.619 1.00 . A A . 91 GLU CA 1 1
14 37474 1 1 91 GLU CB C -3.896 -6.655 -1.313 1.00 . A A . 91 GLU CB 1 1
14 37475 1 1 91 GLU CD C -2.050 -4.934 -1.204 1.00 . A A . 91 GLU CD 1 1
14 37476 1 1 91 GLU CG C -3.410 -5.290 -1.772 1.00 . A A . 91 GLU CG 1 1
14 37477 1 1 91 GLU H H -6.367 -7.098 0.240 1.00 . A A . 91 GLU H 1 1
14 37478 1 1 91 GLU HA H -5.657 -6.337 -2.486 1.00 . A A . 91 GLU HA 1 1
14 37479 1 1 91 GLU HB2 H -3.742 -6.729 -0.247 1.00 . A A . 91 GLU HB2 1 1
14 37480 1 1 91 GLU HB3 H -3.300 -7.410 -1.806 1.00 . A A . 91 GLU HB3 1 1
14 37481 1 1 91 GLU HE2 H -1.034 -4.654 0.327 1.00 . A A . 91 GLU HE2 1 1
14 37482 1 1 91 GLU HG2 H -3.343 -5.289 -2.850 1.00 . A A . 91 GLU HG2 1 1
14 37483 1 1 91 GLU HG3 H -4.123 -4.543 -1.455 1.00 . A A . 91 GLU HG3 1 1
14 37484 1 1 91 GLU N N -6.203 -6.479 -0.502 1.00 . A A . 91 GLU N 1 1
14 37485 1 1 91 GLU O O -5.956 -9.168 -1.034 1.00 . A A . 91 GLU O 1 1
14 37486 1 1 91 GLU OE1 O -1.116 -4.703 -1.999 1.00 . A A . 91 GLU OE1 1 1
14 37487 1 1 91 GLU OE2 O -1.919 -4.886 0.037 1.00 . A A . 91 GLU OE2 1 1
14 37488 1 1 92 SER C C -4.187 -10.857 -3.737 1.00 . A A . 92 SER C 1 1
14 37489 1 1 92 SER CA C -5.536 -10.164 -3.587 1.00 . A A . 92 SER CA 1 1
14 37490 1 1 92 SER CB C -6.307 -10.230 -4.907 1.00 . A A . 92 SER CB 1 1
14 37491 1 1 92 SER H H -5.076 -8.112 -3.829 1.00 . A A . 92 SER H 1 1
14 37492 1 1 92 SER HA H -6.106 -10.671 -2.823 1.00 . A A . 92 SER HA 1 1
14 37493 1 1 92 SER HB2 H -5.849 -9.562 -5.622 1.00 . A A . 92 SER HB2 1 1
14 37494 1 1 92 SER HB3 H -6.277 -11.240 -5.288 1.00 . A A . 92 SER HB3 1 1
14 37495 1 1 92 SER HG H -8.035 -10.335 -3.992 1.00 . A A . 92 SER HG 1 1
14 37496 1 1 92 SER N N -5.364 -8.777 -3.170 1.00 . A A . 92 SER N 1 1
14 37497 1 1 92 SER O O -3.268 -10.322 -4.359 1.00 . A A . 92 SER O 1 1
14 37498 1 1 92 SER OG O -7.659 -9.847 -4.728 1.00 . A A . 92 SER OG 1 1
14 37499 1 1 93 THR C C -2.697 -13.504 -4.590 1.00 . A A . 93 THR C 1 1
14 37500 1 1 93 THR CA C -2.836 -12.819 -3.234 1.00 . A A . 93 THR CA 1 1
14 37501 1 1 93 THR CB C -2.794 -13.861 -2.116 1.00 . A A . 93 THR CB 1 1
14 37502 1 1 93 THR CG2 C -2.145 -13.352 -0.847 1.00 . A A . 93 THR CG2 1 1
14 37503 1 1 93 THR H H -4.841 -12.425 -2.683 1.00 . A A . 93 THR H 1 1
14 37504 1 1 93 THR HA H -2.013 -12.132 -3.105 1.00 . A A . 93 THR HA 1 1
14 37505 1 1 93 THR HB H -2.229 -14.717 -2.456 1.00 . A A . 93 THR HB 1 1
14 37506 1 1 93 THR HG1 H -4.052 -14.985 -1.120 1.00 . A A . 93 THR HG1 1 1
14 37507 1 1 93 THR HG21 H -1.599 -12.445 -1.061 1.00 . A A . 93 THR HG21 1 1
14 37508 1 1 93 THR HG22 H -1.467 -14.100 -0.465 1.00 . A A . 93 THR HG22 1 1
14 37509 1 1 93 THR HG23 H -2.908 -13.148 -0.110 1.00 . A A . 93 THR HG23 1 1
14 37510 1 1 93 THR N N -4.074 -12.051 -3.164 1.00 . A A . 93 THR N 1 1
14 37511 1 1 93 THR O O -3.647 -14.100 -5.096 1.00 . A A . 93 THR O 1 1
14 37512 1 1 93 THR OG1 O -4.102 -14.295 -1.787 1.00 . A A . 93 THR OG1 1 1
14 37513 1 1 94 TRP C C 0.233 -14.392 -6.606 1.00 . A A . 94 TRP C 1 1
14 37514 1 1 94 TRP CA C -1.240 -14.024 -6.469 1.00 . A A . 94 TRP CA 1 1
14 37515 1 1 94 TRP CB C -1.648 -13.073 -7.597 1.00 . A A . 94 TRP CB 1 1
14 37516 1 1 94 TRP CD1 C -1.715 -14.726 -9.554 1.00 . A A . 94 TRP CD1 1 1
14 37517 1 1 94 TRP CD2 C -3.607 -13.564 -9.266 1.00 . A A . 94 TRP CD2 1 1
14 37518 1 1 94 TRP CE2 C -3.774 -14.429 -10.365 1.00 . A A . 94 TRP CE2 1 1
14 37519 1 1 94 TRP CE3 C -4.668 -12.733 -8.896 1.00 . A A . 94 TRP CE3 1 1
14 37520 1 1 94 TRP CG C -2.283 -13.771 -8.761 1.00 . A A . 94 TRP CG 1 1
14 37521 1 1 94 TRP CH2 C -5.980 -13.662 -10.710 1.00 . A A . 94 TRP CH2 1 1
14 37522 1 1 94 TRP CZ2 C -4.959 -14.485 -11.095 1.00 . A A . 94 TRP CZ2 1 1
14 37523 1 1 94 TRP CZ3 C -5.843 -12.791 -9.621 1.00 . A A . 94 TRP CZ3 1 1
14 37524 1 1 94 TRP H H -0.788 -12.924 -4.718 1.00 . A A . 94 TRP H 1 1
14 37525 1 1 94 TRP HA H -1.832 -14.925 -6.539 1.00 . A A . 94 TRP HA 1 1
14 37526 1 1 94 TRP HB2 H -2.356 -12.353 -7.214 1.00 . A A . 94 TRP HB2 1 1
14 37527 1 1 94 TRP HB3 H -0.772 -12.554 -7.955 1.00 . A A . 94 TRP HB3 1 1
14 37528 1 1 94 TRP HD1 H -0.711 -15.103 -9.428 1.00 . A A . 94 TRP HD1 1 1
14 37529 1 1 94 TRP HE1 H -2.432 -15.803 -11.208 1.00 . A A . 94 TRP HE1 1 1
14 37530 1 1 94 TRP HE3 H -4.582 -12.056 -8.059 1.00 . A A . 94 TRP HE3 1 1
14 37531 1 1 94 TRP HH2 H -6.916 -13.672 -11.248 1.00 . A A . 94 TRP HH2 1 1
14 37532 1 1 94 TRP HZ2 H -5.080 -15.152 -11.936 1.00 . A A . 94 TRP HZ2 1 1
14 37533 1 1 94 TRP HZ3 H -6.674 -12.156 -9.350 1.00 . A A . 94 TRP HZ3 1 1
14 37534 1 1 94 TRP N N -1.505 -13.413 -5.172 1.00 . A A . 94 TRP N 1 1
14 37535 1 1 94 TRP NE1 N -2.605 -15.128 -10.520 1.00 . A A . 94 TRP NE1 1 1
14 37536 1 1 94 TRP O O 1.113 -13.634 -6.198 1.00 . A A . 94 TRP O 1 1
14 37537 1 1 95 ARG C C 2.161 -16.254 -8.856 1.00 . A A . 95 ARG C 1 1
14 37538 1 1 95 ARG CA C 1.865 -16.027 -7.374 1.00 . A A . 95 ARG CA 1 1
14 37539 1 1 95 ARG CB C 2.094 -17.324 -6.595 1.00 . A A . 95 ARG CB 1 1
14 37540 1 1 95 ARG CD C 1.261 -18.664 -4.640 1.00 . A A . 95 ARG CD 1 1
14 37541 1 1 95 ARG CG C 1.583 -17.274 -5.165 1.00 . A A . 95 ARG CG 1 1
14 37542 1 1 95 ARG CZ C -1.153 -18.409 -4.214 1.00 . A A . 95 ARG CZ 1 1
14 37543 1 1 95 ARG H H -0.247 -16.120 -7.489 1.00 . A A . 95 ARG H 1 1
14 37544 1 1 95 ARG HA H 2.531 -15.268 -6.995 1.00 . A A . 95 ARG HA 1 1
14 37545 1 1 95 ARG HB2 H 1.592 -18.132 -7.107 1.00 . A A . 95 ARG HB2 1 1
14 37546 1 1 95 ARG HB3 H 3.155 -17.531 -6.569 1.00 . A A . 95 ARG HB3 1 1
14 37547 1 1 95 ARG HD2 H 1.877 -19.383 -5.160 1.00 . A A . 95 ARG HD2 1 1
14 37548 1 1 95 ARG HD3 H 1.485 -18.697 -3.584 1.00 . A A . 95 ARG HD3 1 1
14 37549 1 1 95 ARG HE H -0.346 -19.734 -5.470 1.00 . A A . 95 ARG HE 1 1
14 37550 1 1 95 ARG HG2 H 2.341 -16.831 -4.537 1.00 . A A . 95 ARG HG2 1 1
14 37551 1 1 95 ARG HG3 H 0.687 -16.671 -5.134 1.00 . A A . 95 ARG HG3 1 1
14 37552 1 1 95 ARG HH11 H 0.022 -17.138 -3.168 1.00 . A A . 95 ARG HH11 1 1
14 37553 1 1 95 ARG HH12 H -1.679 -16.978 -2.886 1.00 . A A . 95 ARG HH12 1 1
14 37554 1 1 95 ARG HH21 H -2.584 -19.526 -5.101 1.00 . A A . 95 ARG HH21 1 1
14 37555 1 1 95 ARG HH22 H -3.159 -18.335 -3.983 1.00 . A A . 95 ARG HH22 1 1
14 37556 1 1 95 ARG N N 0.496 -15.560 -7.184 1.00 . A A . 95 ARG N 1 1
14 37557 1 1 95 ARG NE N -0.143 -19.013 -4.839 1.00 . A A . 95 ARG NE 1 1
14 37558 1 1 95 ARG NH1 N -0.917 -17.428 -3.352 1.00 . A A . 95 ARG NH1 1 1
14 37559 1 1 95 ARG NH2 N -2.401 -18.788 -4.452 1.00 . A A . 95 ARG NH2 1 1
14 37560 1 1 95 ARG O O 1.757 -17.266 -9.428 1.00 . A A . 95 ARG O 1 1
14 37561 1 1 96 PRO C C 3.976 -16.707 -11.237 1.00 . A A . 96 PRO C 1 1
14 37562 1 1 96 PRO CA C 3.219 -15.421 -10.922 1.00 . A A . 96 PRO CA 1 1
14 37563 1 1 96 PRO CB C 4.112 -14.202 -11.174 1.00 . A A . 96 PRO CB 1 1
14 37564 1 1 96 PRO CD C 3.398 -14.071 -8.900 1.00 . A A . 96 PRO CD 1 1
14 37565 1 1 96 PRO CG C 3.756 -13.237 -10.096 1.00 . A A . 96 PRO CG 1 1
14 37566 1 1 96 PRO HA H 2.340 -15.362 -11.548 1.00 . A A . 96 PRO HA 1 1
14 37567 1 1 96 PRO HB2 H 5.150 -14.495 -11.114 1.00 . A A . 96 PRO HB2 1 1
14 37568 1 1 96 PRO HB3 H 3.904 -13.795 -12.152 1.00 . A A . 96 PRO HB3 1 1
14 37569 1 1 96 PRO HD2 H 4.274 -14.271 -8.302 1.00 . A A . 96 PRO HD2 1 1
14 37570 1 1 96 PRO HD3 H 2.638 -13.580 -8.310 1.00 . A A . 96 PRO HD3 1 1
14 37571 1 1 96 PRO HG2 H 4.604 -12.606 -9.873 1.00 . A A . 96 PRO HG2 1 1
14 37572 1 1 96 PRO HG3 H 2.912 -12.639 -10.404 1.00 . A A . 96 PRO HG3 1 1
14 37573 1 1 96 PRO N N 2.874 -15.312 -9.501 1.00 . A A . 96 PRO N 1 1
14 37574 1 1 96 PRO O O 3.676 -17.393 -12.214 1.00 . A A . 96 PRO O 1 1
14 37575 1 1 97 LEU C C 5.961 -18.963 -9.267 1.00 . A A . 97 LEU C 1 1
14 37576 1 1 97 LEU CA C 5.760 -18.232 -10.590 1.00 . A A . 97 LEU CA 1 1
14 37577 1 1 97 LEU CB C 7.116 -17.876 -11.203 1.00 . A A . 97 LEU CB 1 1
14 37578 1 1 97 LEU CD1 C 8.032 -16.873 -13.311 1.00 . A A . 97 LEU CD1 1 1
14 37579 1 1 97 LEU CD2 C 7.747 -19.351 -13.129 1.00 . A A . 97 LEU CD2 1 1
14 37580 1 1 97 LEU CG C 7.187 -17.995 -12.727 1.00 . A A . 97 LEU CG 1 1
14 37581 1 1 97 LEU H H 5.151 -16.441 -9.640 1.00 . A A . 97 LEU H 1 1
14 37582 1 1 97 LEU HA H 5.227 -18.881 -11.268 1.00 . A A . 97 LEU HA 1 1
14 37583 1 1 97 LEU HB2 H 7.355 -16.859 -10.928 1.00 . A A . 97 LEU HB2 1 1
14 37584 1 1 97 LEU HB3 H 7.863 -18.530 -10.779 1.00 . A A . 97 LEU HB3 1 1
14 37585 1 1 97 LEU HD11 H 8.742 -16.533 -12.572 1.00 . A A . 97 LEU HD11 1 1
14 37586 1 1 97 LEU HD12 H 7.391 -16.053 -13.599 1.00 . A A . 97 LEU HD12 1 1
14 37587 1 1 97 LEU HD13 H 8.562 -17.236 -14.179 1.00 . A A . 97 LEU HD13 1 1
14 37588 1 1 97 LEU HD21 H 7.598 -20.055 -12.324 1.00 . A A . 97 LEU HD21 1 1
14 37589 1 1 97 LEU HD22 H 8.803 -19.258 -13.337 1.00 . A A . 97 LEU HD22 1 1
14 37590 1 1 97 LEU HD23 H 7.236 -19.703 -14.013 1.00 . A A . 97 LEU HD23 1 1
14 37591 1 1 97 LEU HG H 6.190 -17.909 -13.135 1.00 . A A . 97 LEU HG 1 1
14 37592 1 1 97 LEU N N 4.959 -17.028 -10.401 1.00 . A A . 97 LEU N 1 1
14 37593 1 1 97 LEU O O 5.467 -18.533 -8.225 1.00 . A A . 97 LEU O 1 1
14 37594 1 1 98 ALA C C 8.406 -21.351 -8.100 1.00 . A A . 98 ALA C 1 1
14 37595 1 1 98 ALA CA C 6.962 -20.864 -8.121 1.00 . A A . 98 ALA CA 1 1
14 37596 1 1 98 ALA CB C 6.003 -22.044 -8.045 1.00 . A A . 98 ALA CB 1 1
14 37597 1 1 98 ALA H H 7.060 -20.365 -10.175 1.00 . A A . 98 ALA H 1 1
14 37598 1 1 98 ALA HA H 6.791 -20.236 -7.259 1.00 . A A . 98 ALA HA 1 1
14 37599 1 1 98 ALA HB1 H 6.285 -22.684 -7.222 1.00 . A A . 98 ALA HB1 1 1
14 37600 1 1 98 ALA HB2 H 6.046 -22.603 -8.967 1.00 . A A . 98 ALA HB2 1 1
14 37601 1 1 98 ALA HB3 H 4.997 -21.681 -7.890 1.00 . A A . 98 ALA HB3 1 1
14 37602 1 1 98 ALA N N 6.693 -20.072 -9.315 1.00 . A A . 98 ALA N 1 1
14 37603 1 1 98 ALA O O 8.682 -22.496 -7.742 1.00 . A A . 98 ALA O 1 1
14 37604 1 1 99 ASP C C 11.494 -20.111 -7.383 1.00 . A A . 99 ASP C 1 1
14 37605 1 1 99 ASP CA C 10.744 -20.812 -8.512 1.00 . A A . 99 ASP CA 1 1
14 37606 1 1 99 ASP CB C 11.357 -20.431 -9.861 1.00 . A A . 99 ASP CB 1 1
14 37607 1 1 99 ASP CG C 12.394 -21.434 -10.329 1.00 . A A . 99 ASP CG 1 1
14 37608 1 1 99 ASP H H 9.045 -19.574 -8.760 1.00 . A A . 99 ASP H 1 1
14 37609 1 1 99 ASP HA H 10.832 -21.880 -8.376 1.00 . A A . 99 ASP HA 1 1
14 37610 1 1 99 ASP HB2 H 10.575 -20.378 -10.603 1.00 . A A . 99 ASP HB2 1 1
14 37611 1 1 99 ASP HB3 H 11.831 -19.465 -9.773 1.00 . A A . 99 ASP HB3 1 1
14 37612 1 1 99 ASP HD2 H 13.261 -22.204 -11.781 1.00 . A A . 99 ASP HD2 1 1
14 37613 1 1 99 ASP N N 9.326 -20.472 -8.486 1.00 . A A . 99 ASP N 1 1
14 37614 1 1 99 ASP O O 12.227 -20.744 -6.624 1.00 . A A . 99 ASP O 1 1
14 37615 1 1 99 ASP OD1 O 13.005 -22.102 -9.468 1.00 . A A . 99 ASP OD1 1 1
14 37616 1 1 99 ASP OD2 O 12.593 -21.552 -11.556 1.00 . A A . 99 ASP OD2 1 1
14 37617 1 1 100 GLU C C 10.954 -17.490 -5.227 1.00 . A A . 100 GLU C 1 1
14 37618 1 1 100 GLU CA C 11.965 -18.012 -6.244 1.00 . A A . 100 GLU CA 1 1
14 37619 1 1 100 GLU CB C 12.725 -16.842 -6.871 1.00 . A A . 100 GLU CB 1 1
14 37620 1 1 100 GLU CD C 15.121 -16.089 -7.138 1.00 . A A . 100 GLU CD 1 1
14 37621 1 1 100 GLU CG C 14.036 -16.524 -6.173 1.00 . A A . 100 GLU CG 1 1
14 37622 1 1 100 GLU H H 10.710 -18.350 -7.915 1.00 . A A . 100 GLU H 1 1
14 37623 1 1 100 GLU HA H 12.668 -18.655 -5.737 1.00 . A A . 100 GLU HA 1 1
14 37624 1 1 100 GLU HB2 H 12.940 -17.079 -7.902 1.00 . A A . 100 GLU HB2 1 1
14 37625 1 1 100 GLU HB3 H 12.100 -15.962 -6.835 1.00 . A A . 100 GLU HB3 1 1
14 37626 1 1 100 GLU HE2 H 16.821 -16.420 -7.814 1.00 . A A . 100 GLU HE2 1 1
14 37627 1 1 100 GLU HG2 H 13.868 -15.729 -5.463 1.00 . A A . 100 GLU HG2 1 1
14 37628 1 1 100 GLU HG3 H 14.374 -17.406 -5.649 1.00 . A A . 100 GLU HG3 1 1
14 37629 1 1 100 GLU N N 11.305 -18.800 -7.280 1.00 . A A . 100 GLU N 1 1
14 37630 1 1 100 GLU O O 11.168 -16.449 -4.604 1.00 . A A . 100 GLU O 1 1
14 37631 1 1 100 GLU OE1 O 14.911 -15.086 -7.853 1.00 . A A . 100 GLU OE1 1 1
14 37632 1 1 100 GLU OE2 O 16.179 -16.751 -7.181 1.00 . A A . 100 GLU OE2 1 1
14 37633 1 1 101 ASN C C 8.297 -16.424 -4.421 1.00 . A A . 101 ASN C 1 1
14 37634 1 1 101 ASN CA C 8.812 -17.829 -4.117 1.00 . A A . 101 ASN CA 1 1
14 37635 1 1 101 ASN CB C 9.343 -17.891 -2.684 1.00 . A A . 101 ASN CB 1 1
14 37636 1 1 101 ASN CG C 9.126 -19.248 -2.045 1.00 . A A . 101 ASN CG 1 1
14 37637 1 1 101 ASN H H 9.740 -19.040 -5.585 1.00 . A A . 101 ASN H 1 1
14 37638 1 1 101 ASN HA H 7.995 -18.528 -4.218 1.00 . A A . 101 ASN HA 1 1
14 37639 1 1 101 ASN HB2 H 10.404 -17.684 -2.690 1.00 . A A . 101 ASN HB2 1 1
14 37640 1 1 101 ASN HB3 H 8.839 -17.146 -2.086 1.00 . A A . 101 ASN HB3 1 1
14 37641 1 1 101 ASN HD21 H 11.086 -19.482 -1.811 1.00 . A A . 101 ASN HD21 1 1
14 37642 1 1 101 ASN HD22 H 10.103 -20.784 -1.245 1.00 . A A . 101 ASN HD22 1 1
14 37643 1 1 101 ASN N N 9.855 -18.219 -5.061 1.00 . A A . 101 ASN N 1 1
14 37644 1 1 101 ASN ND2 N 10.215 -19.904 -1.661 1.00 . A A . 101 ASN ND2 1 1
14 37645 1 1 101 ASN O O 7.890 -15.694 -3.517 1.00 . A A . 101 ASN O 1 1
14 37646 1 1 101 ASN OD1 O 7.991 -19.703 -1.896 1.00 . A A . 101 ASN OD1 1 1
14 37647 1 1 102 PHE C C 6.394 -14.524 -5.730 1.00 . A A . 102 PHE C 1 1
14 37648 1 1 102 PHE CA C 7.853 -14.737 -6.118 1.00 . A A . 102 PHE CA 1 1
14 37649 1 1 102 PHE CB C 8.022 -14.575 -7.631 1.00 . A A . 102 PHE CB 1 1
14 37650 1 1 102 PHE CD1 C 9.311 -12.443 -7.935 1.00 . A A . 102 PHE CD1 1 1
14 37651 1 1 102 PHE CD2 C 10.388 -14.503 -8.465 1.00 . A A . 102 PHE CD2 1 1
14 37652 1 1 102 PHE CE1 C 10.452 -11.751 -8.290 1.00 . A A . 102 PHE CE1 1 1
14 37653 1 1 102 PHE CE2 C 11.533 -13.816 -8.823 1.00 . A A . 102 PHE CE2 1 1
14 37654 1 1 102 PHE CG C 9.265 -13.825 -8.019 1.00 . A A . 102 PHE CG 1 1
14 37655 1 1 102 PHE CZ C 11.565 -12.438 -8.735 1.00 . A A . 102 PHE CZ 1 1
14 37656 1 1 102 PHE H H 8.654 -16.681 -6.370 1.00 . A A . 102 PHE H 1 1
14 37657 1 1 102 PHE HA H 8.458 -13.997 -5.616 1.00 . A A . 102 PHE HA 1 1
14 37658 1 1 102 PHE HB2 H 8.067 -15.551 -8.088 1.00 . A A . 102 PHE HB2 1 1
14 37659 1 1 102 PHE HB3 H 7.172 -14.037 -8.026 1.00 . A A . 102 PHE HB3 1 1
14 37660 1 1 102 PHE HD1 H 8.442 -11.904 -7.587 1.00 . A A . 102 PHE HD1 1 1
14 37661 1 1 102 PHE HD2 H 10.363 -15.580 -8.535 1.00 . A A . 102 PHE HD2 1 1
14 37662 1 1 102 PHE HE1 H 10.475 -10.672 -8.221 1.00 . A A . 102 PHE HE1 1 1
14 37663 1 1 102 PHE HE2 H 12.401 -14.356 -9.170 1.00 . A A . 102 PHE HE2 1 1
14 37664 1 1 102 PHE HZ H 12.458 -11.899 -9.014 1.00 . A A . 102 PHE HZ 1 1
14 37665 1 1 102 PHE N N 8.318 -16.054 -5.696 1.00 . A A . 102 PHE N 1 1
14 37666 1 1 102 PHE O O 5.526 -15.331 -6.069 1.00 . A A . 102 PHE O 1 1
14 37667 1 1 103 HIS C C 4.284 -11.824 -5.229 1.00 . A A . 103 HIS C 1 1
14 37668 1 1 103 HIS CA C 4.774 -13.115 -4.582 1.00 . A A . 103 HIS CA 1 1
14 37669 1 1 103 HIS CB C 4.723 -12.986 -3.058 1.00 . A A . 103 HIS CB 1 1
14 37670 1 1 103 HIS CD2 C 5.173 -14.758 -1.217 1.00 . A A . 103 HIS CD2 1 1
14 37671 1 1 103 HIS CE1 C 3.872 -16.349 -1.978 1.00 . A A . 103 HIS CE1 1 1
14 37672 1 1 103 HIS CG C 4.592 -14.300 -2.351 1.00 . A A . 103 HIS CG 1 1
14 37673 1 1 103 HIS H H 6.863 -12.830 -4.778 1.00 . A A . 103 HIS H 1 1
14 37674 1 1 103 HIS HA H 4.128 -13.924 -4.888 1.00 . A A . 103 HIS HA 1 1
14 37675 1 1 103 HIS HB2 H 5.630 -12.513 -2.713 1.00 . A A . 103 HIS HB2 1 1
14 37676 1 1 103 HIS HB3 H 3.876 -12.374 -2.783 1.00 . A A . 103 HIS HB3 1 1
14 37677 1 1 103 HIS HD1 H 3.227 -15.296 -3.610 1.00 . A A . 103 HIS HD1 1 1
14 37678 1 1 103 HIS HD2 H 5.873 -14.220 -0.592 1.00 . A A . 103 HIS HD2 1 1
14 37679 1 1 103 HIS HE1 H 3.349 -17.288 -2.081 1.00 . A A . 103 HIS HE1 1 1
14 37680 1 1 103 HIS HE2 H 4.887 -16.580 -0.214 1.00 . A A . 103 HIS HE2 1 1
14 37681 1 1 103 HIS N N 6.129 -13.435 -5.017 1.00 . A A . 103 HIS N 1 1
14 37682 1 1 103 HIS ND1 N 3.783 -15.321 -2.804 1.00 . A A . 103 HIS ND1 1 1
14 37683 1 1 103 HIS NE2 N 4.709 -16.033 -1.008 1.00 . A A . 103 HIS NE2 1 1
14 37684 1 1 103 HIS O O 5.081 -10.954 -5.583 1.00 . A A . 103 HIS O 1 1
14 37685 1 1 104 LEU C C 1.005 -10.227 -5.376 1.00 . A A . 104 LEU C 1 1
14 37686 1 1 104 LEU CA C 2.374 -10.518 -5.984 1.00 . A A . 104 LEU CA 1 1
14 37687 1 1 104 LEU CB C 2.244 -10.702 -7.497 1.00 . A A . 104 LEU CB 1 1
14 37688 1 1 104 LEU CD1 C 2.252 -9.424 -9.654 1.00 . A A . 104 LEU CD1 1 1
14 37689 1 1 104 LEU CD2 C 0.156 -9.571 -8.298 1.00 . A A . 104 LEU CD2 1 1
14 37690 1 1 104 LEU CG C 1.675 -9.498 -8.249 1.00 . A A . 104 LEU CG 1 1
14 37691 1 1 104 LEU H H 2.386 -12.431 -5.076 1.00 . A A . 104 LEU H 1 1
14 37692 1 1 104 LEU HA H 3.027 -9.682 -5.787 1.00 . A A . 104 LEU HA 1 1
14 37693 1 1 104 LEU HB2 H 3.223 -10.921 -7.897 1.00 . A A . 104 LEU HB2 1 1
14 37694 1 1 104 LEU HB3 H 1.601 -11.550 -7.681 1.00 . A A . 104 LEU HB3 1 1
14 37695 1 1 104 LEU HD11 H 3.202 -8.910 -9.627 1.00 . A A . 104 LEU HD11 1 1
14 37696 1 1 104 LEU HD12 H 1.570 -8.888 -10.296 1.00 . A A . 104 LEU HD12 1 1
14 37697 1 1 104 LEU HD13 H 2.396 -10.424 -10.037 1.00 . A A . 104 LEU HD13 1 1
14 37698 1 1 104 LEU HD21 H -0.148 -10.578 -8.544 1.00 . A A . 104 LEU HD21 1 1
14 37699 1 1 104 LEU HD22 H -0.213 -8.890 -9.051 1.00 . A A . 104 LEU HD22 1 1
14 37700 1 1 104 LEU HD23 H -0.249 -9.297 -7.335 1.00 . A A . 104 LEU HD23 1 1
14 37701 1 1 104 LEU HG H 1.951 -8.592 -7.727 1.00 . A A . 104 LEU HG 1 1
14 37702 1 1 104 LEU N N 2.970 -11.704 -5.379 1.00 . A A . 104 LEU N 1 1
14 37703 1 1 104 LEU O O 0.246 -11.143 -5.063 1.00 . A A . 104 LEU O 1 1
14 37704 1 1 105 GLY C C -1.162 -7.327 -5.318 1.00 . A A . 105 GLY C 1 1
14 37705 1 1 105 GLY CA C -0.579 -8.554 -4.645 1.00 . A A . 105 GLY CA 1 1
14 37706 1 1 105 GLY H H 1.343 -8.257 -5.482 1.00 . A A . 105 GLY H 1 1
14 37707 1 1 105 GLY HA2 H -1.273 -9.373 -4.751 1.00 . A A . 105 GLY HA2 1 1
14 37708 1 1 105 GLY HA3 H -0.444 -8.345 -3.594 1.00 . A A . 105 GLY HA3 1 1
14 37709 1 1 105 GLY N N 0.698 -8.944 -5.213 1.00 . A A . 105 GLY N 1 1
14 37710 1 1 105 GLY O O -0.449 -6.362 -5.591 1.00 . A A . 105 GLY O 1 1
14 37711 1 1 106 LEU C C -4.448 -5.913 -5.516 1.00 . A A . 106 LEU C 1 1
14 37712 1 1 106 LEU CA C -3.142 -6.245 -6.232 1.00 . A A . 106 LEU CA 1 1
14 37713 1 1 106 LEU CB C -3.420 -6.571 -7.701 1.00 . A A . 106 LEU CB 1 1
14 37714 1 1 106 LEU CD1 C -4.142 -4.233 -8.243 1.00 . A A . 106 LEU CD1 1 1
14 37715 1 1 106 LEU CD2 C -1.801 -4.963 -8.737 1.00 . A A . 106 LEU CD2 1 1
14 37716 1 1 106 LEU CG C -3.258 -5.395 -8.666 1.00 . A A . 106 LEU CG 1 1
14 37717 1 1 106 LEU H H -2.980 -8.161 -5.345 1.00 . A A . 106 LEU H 1 1
14 37718 1 1 106 LEU HA H -2.489 -5.387 -6.180 1.00 . A A . 106 LEU HA 1 1
14 37719 1 1 106 LEU HB2 H -2.744 -7.357 -8.008 1.00 . A A . 106 LEU HB2 1 1
14 37720 1 1 106 LEU HB3 H -4.432 -6.938 -7.782 1.00 . A A . 106 LEU HB3 1 1
14 37721 1 1 106 LEU HD11 H -5.035 -4.612 -7.771 1.00 . A A . 106 LEU HD11 1 1
14 37722 1 1 106 LEU HD12 H -4.414 -3.653 -9.114 1.00 . A A . 106 LEU HD12 1 1
14 37723 1 1 106 LEU HD13 H -3.605 -3.606 -7.547 1.00 . A A . 106 LEU HD13 1 1
14 37724 1 1 106 LEU HD21 H -1.317 -5.173 -7.795 1.00 . A A . 106 LEU HD21 1 1
14 37725 1 1 106 LEU HD22 H -1.750 -3.903 -8.940 1.00 . A A . 106 LEU HD22 1 1
14 37726 1 1 106 LEU HD23 H -1.303 -5.505 -9.528 1.00 . A A . 106 LEU HD23 1 1
14 37727 1 1 106 LEU HG H -3.565 -5.706 -9.655 1.00 . A A . 106 LEU HG 1 1
14 37728 1 1 106 LEU N N -2.464 -7.363 -5.586 1.00 . A A . 106 LEU N 1 1
14 37729 1 1 106 LEU O O -5.214 -6.807 -5.154 1.00 . A A . 106 LEU O 1 1
14 37730 1 1 107 GLY C C -5.935 -2.703 -4.385 1.00 . A A . 107 GLY C 1 1
14 37731 1 1 107 GLY CA C -5.910 -4.197 -4.645 1.00 . A A . 107 GLY CA 1 1
14 37732 1 1 107 GLY H H -4.050 -3.955 -5.628 1.00 . A A . 107 GLY H 1 1
14 37733 1 1 107 GLY HA2 H -6.758 -4.458 -5.259 1.00 . A A . 107 GLY HA2 1 1
14 37734 1 1 107 GLY HA3 H -5.988 -4.716 -3.702 1.00 . A A . 107 GLY HA3 1 1
14 37735 1 1 107 GLY N N -4.696 -4.624 -5.316 1.00 . A A . 107 GLY N 1 1
14 37736 1 1 107 GLY O O -5.130 -1.956 -4.939 1.00 . A A . 107 GLY O 1 1
14 37737 1 1 108 PHE C C -6.953 -0.645 -1.697 1.00 . A A . 108 PHE C 1 1
14 37738 1 1 108 PHE CA C -6.995 -0.854 -3.207 1.00 . A A . 108 PHE CA 1 1
14 37739 1 1 108 PHE CB C -8.298 -0.291 -3.776 1.00 . A A . 108 PHE CB 1 1
14 37740 1 1 108 PHE CD1 C -8.988 -1.830 -5.634 1.00 . A A . 108 PHE CD1 1 1
14 37741 1 1 108 PHE CD2 C -8.196 0.347 -6.200 1.00 . A A . 108 PHE CD2 1 1
14 37742 1 1 108 PHE CE1 C -9.174 -2.114 -6.974 1.00 . A A . 108 PHE CE1 1 1
14 37743 1 1 108 PHE CE2 C -8.379 0.068 -7.541 1.00 . A A . 108 PHE CE2 1 1
14 37744 1 1 108 PHE CG C -8.498 -0.598 -5.233 1.00 . A A . 108 PHE CG 1 1
14 37745 1 1 108 PHE CZ C -8.869 -1.163 -7.929 1.00 . A A . 108 PHE CZ 1 1
14 37746 1 1 108 PHE H H -7.478 -2.914 -3.130 1.00 . A A . 108 PHE H 1 1
14 37747 1 1 108 PHE HA H -6.162 -0.331 -3.653 1.00 . A A . 108 PHE HA 1 1
14 37748 1 1 108 PHE HB2 H -9.130 -0.712 -3.232 1.00 . A A . 108 PHE HB2 1 1
14 37749 1 1 108 PHE HB3 H -8.301 0.782 -3.657 1.00 . A A . 108 PHE HB3 1 1
14 37750 1 1 108 PHE HD1 H -9.228 -2.573 -4.889 1.00 . A A . 108 PHE HD1 1 1
14 37751 1 1 108 PHE HD2 H -7.813 1.310 -5.898 1.00 . A A . 108 PHE HD2 1 1
14 37752 1 1 108 PHE HE1 H -9.557 -3.078 -7.275 1.00 . A A . 108 PHE HE1 1 1
14 37753 1 1 108 PHE HE2 H -8.140 0.813 -8.286 1.00 . A A . 108 PHE HE2 1 1
14 37754 1 1 108 PHE HZ H -9.012 -1.383 -8.976 1.00 . A A . 108 PHE HZ 1 1
14 37755 1 1 108 PHE N N -6.865 -2.268 -3.540 1.00 . A A . 108 PHE N 1 1
14 37756 1 1 108 PHE O O -7.200 -1.573 -0.925 1.00 . A A . 108 PHE O 1 1
14 37757 1 1 109 THR C C -7.317 2.204 0.434 1.00 . A A . 109 THR C 1 1
14 37758 1 1 109 THR CA C -6.569 0.908 0.137 1.00 . A A . 109 THR CA 1 1
14 37759 1 1 109 THR CB C -5.110 1.034 0.578 1.00 . A A . 109 THR CB 1 1
14 37760 1 1 109 THR CG2 C -4.237 -0.100 0.089 1.00 . A A . 109 THR CG2 1 1
14 37761 1 1 109 THR H H -6.457 1.275 -1.944 1.00 . A A . 109 THR H 1 1
14 37762 1 1 109 THR HA H -7.035 0.105 0.688 1.00 . A A . 109 THR HA 1 1
14 37763 1 1 109 THR HB H -5.072 1.039 1.659 1.00 . A A . 109 THR HB 1 1
14 37764 1 1 109 THR HG1 H -4.781 2.371 -0.815 1.00 . A A . 109 THR HG1 1 1
14 37765 1 1 109 THR HG21 H -3.264 -0.032 0.553 1.00 . A A . 109 THR HG21 1 1
14 37766 1 1 109 THR HG22 H -4.128 -0.033 -0.984 1.00 . A A . 109 THR HG22 1 1
14 37767 1 1 109 THR HG23 H -4.693 -1.044 0.346 1.00 . A A . 109 THR HG23 1 1
14 37768 1 1 109 THR N N -6.642 0.578 -1.282 1.00 . A A . 109 THR N 1 1
14 37769 1 1 109 THR O O -7.358 3.113 -0.395 1.00 . A A . 109 THR O 1 1
14 37770 1 1 109 THR OG1 O -4.546 2.245 0.107 1.00 . A A . 109 THR OG1 1 1
14 37771 1 1 110 ALA C C -7.936 4.211 3.148 1.00 . A A . 110 ALA C 1 1
14 37772 1 1 110 ALA CA C -8.655 3.465 2.028 1.00 . A A . 110 ALA CA 1 1
14 37773 1 1 110 ALA CB C -10.060 3.078 2.466 1.00 . A A . 110 ALA CB 1 1
14 37774 1 1 110 ALA H H -7.841 1.523 2.239 1.00 . A A . 110 ALA H 1 1
14 37775 1 1 110 ALA HA H -8.738 4.118 1.171 1.00 . A A . 110 ALA HA 1 1
14 37776 1 1 110 ALA HB1 H -10.054 2.062 2.834 1.00 . A A . 110 ALA HB1 1 1
14 37777 1 1 110 ALA HB2 H -10.732 3.152 1.625 1.00 . A A . 110 ALA HB2 1 1
14 37778 1 1 110 ALA HB3 H -10.389 3.743 3.250 1.00 . A A . 110 ALA HB3 1 1
14 37779 1 1 110 ALA N N -7.908 2.281 1.622 1.00 . A A . 110 ALA N 1 1
14 37780 1 1 110 ALA O O -7.802 3.700 4.260 1.00 . A A . 110 ALA O 1 1
14 37781 1 1 111 GLY C C -7.648 7.309 4.425 1.00 . A A . 111 GLY C 1 1
14 37782 1 1 111 GLY CA C -6.776 6.216 3.838 1.00 . A A . 111 GLY CA 1 1
14 37783 1 1 111 GLY H H -7.612 5.776 1.944 1.00 . A A . 111 GLY H 1 1
14 37784 1 1 111 GLY HA2 H -6.445 5.567 4.636 1.00 . A A . 111 GLY HA2 1 1
14 37785 1 1 111 GLY HA3 H -5.912 6.669 3.376 1.00 . A A . 111 GLY HA3 1 1
14 37786 1 1 111 GLY N N -7.476 5.420 2.847 1.00 . A A . 111 GLY N 1 1
14 37787 1 1 111 GLY O O -8.195 8.134 3.693 1.00 . A A . 111 GLY O 1 1
14 37788 1 1 112 VAL C C -7.731 9.197 7.333 1.00 . A A . 112 VAL C 1 1
14 37789 1 1 112 VAL CA C -8.589 8.315 6.431 1.00 . A A . 112 VAL CA 1 1
14 37790 1 1 112 VAL CB C -9.693 7.657 7.278 1.00 . A A . 112 VAL CB 1 1
14 37791 1 1 112 VAL CG1 C -10.732 6.997 6.384 1.00 . A A . 112 VAL CG1 1 1
14 37792 1 1 112 VAL CG2 C -9.095 6.649 8.248 1.00 . A A . 112 VAL CG2 1 1
14 37793 1 1 112 VAL H H -7.315 6.631 6.275 1.00 . A A . 112 VAL H 1 1
14 37794 1 1 112 VAL HA H -9.059 8.933 5.680 1.00 . A A . 112 VAL HA 1 1
14 37795 1 1 112 VAL HB H -10.186 8.428 7.852 1.00 . A A . 112 VAL HB 1 1
14 37796 1 1 112 VAL HG11 H -10.265 6.684 5.461 1.00 . A A . 112 VAL HG11 1 1
14 37797 1 1 112 VAL HG12 H -11.521 7.701 6.167 1.00 . A A . 112 VAL HG12 1 1
14 37798 1 1 112 VAL HG13 H -11.145 6.135 6.887 1.00 . A A . 112 VAL HG13 1 1
14 37799 1 1 112 VAL HG21 H -8.637 5.843 7.692 1.00 . A A . 112 VAL HG21 1 1
14 37800 1 1 112 VAL HG22 H -9.875 6.253 8.881 1.00 . A A . 112 VAL HG22 1 1
14 37801 1 1 112 VAL HG23 H -8.349 7.136 8.857 1.00 . A A . 112 VAL HG23 1 1
14 37802 1 1 112 VAL N N -7.776 7.315 5.746 1.00 . A A . 112 VAL N 1 1
14 37803 1 1 112 VAL O O -6.921 8.700 8.115 1.00 . A A . 112 VAL O 1 1
14 37804 1 1 113 THR C C -8.075 12.548 8.578 1.00 . A A . 113 THR C 1 1
14 37805 1 1 113 THR CA C -7.160 11.461 8.020 1.00 . A A . 113 THR CA 1 1
14 37806 1 1 113 THR CB C -6.047 12.094 7.185 1.00 . A A . 113 THR CB 1 1
14 37807 1 1 113 THR CG2 C -4.884 11.159 6.931 1.00 . A A . 113 THR CG2 1 1
14 37808 1 1 113 THR H H -8.577 10.842 6.574 1.00 . A A . 113 THR H 1 1
14 37809 1 1 113 THR HA H -6.718 10.921 8.844 1.00 . A A . 113 THR HA 1 1
14 37810 1 1 113 THR HB H -5.666 12.960 7.708 1.00 . A A . 113 THR HB 1 1
14 37811 1 1 113 THR HG1 H -6.027 13.266 5.616 1.00 . A A . 113 THR HG1 1 1
14 37812 1 1 113 THR HG21 H -5.233 10.137 6.953 1.00 . A A . 113 THR HG21 1 1
14 37813 1 1 113 THR HG22 H -4.135 11.301 7.694 1.00 . A A . 113 THR HG22 1 1
14 37814 1 1 113 THR HG23 H -4.456 11.373 5.962 1.00 . A A . 113 THR HG23 1 1
14 37815 1 1 113 THR N N -7.917 10.508 7.216 1.00 . A A . 113 THR N 1 1
14 37816 1 1 113 THR O O -9.121 12.848 8.004 1.00 . A A . 113 THR O 1 1
14 37817 1 1 113 THR OG1 O -6.542 12.517 5.927 1.00 . A A . 113 THR OG1 1 1
14 37818 1 1 114 ALA C C -7.774 15.542 10.188 1.00 . A A . 114 ALA C 1 1
14 37819 1 1 114 ALA CA C -8.455 14.186 10.337 1.00 . A A . 114 ALA CA 1 1
14 37820 1 1 114 ALA CB C -8.676 13.862 11.807 1.00 . A A . 114 ALA CB 1 1
14 37821 1 1 114 ALA H H -6.829 12.850 10.113 1.00 . A A . 114 ALA H 1 1
14 37822 1 1 114 ALA HA H -9.419 14.223 9.851 1.00 . A A . 114 ALA HA 1 1
14 37823 1 1 114 ALA HB1 H -8.569 12.799 11.962 1.00 . A A . 114 ALA HB1 1 1
14 37824 1 1 114 ALA HB2 H -9.670 14.171 12.098 1.00 . A A . 114 ALA HB2 1 1
14 37825 1 1 114 ALA HB3 H -7.946 14.388 12.405 1.00 . A A . 114 ALA HB3 1 1
14 37826 1 1 114 ALA N N -7.672 13.133 9.701 1.00 . A A . 114 ALA N 1 1
14 37827 1 1 114 ALA O O -6.568 15.620 9.954 1.00 . A A . 114 ALA O 1 1
14 37828 1 1 115 ARG C C -7.207 18.337 11.438 1.00 . A A . 115 ARG C 1 1
14 37829 1 1 115 ARG CA C -8.028 17.963 10.208 1.00 . A A . 115 ARG CA 1 1
14 37830 1 1 115 ARG CB C -9.170 18.962 10.017 1.00 . A A . 115 ARG CB 1 1
14 37831 1 1 115 ARG CD C -10.039 20.456 8.192 1.00 . A A . 115 ARG CD 1 1
14 37832 1 1 115 ARG CG C -8.839 20.089 9.051 1.00 . A A . 115 ARG CG 1 1
14 37833 1 1 115 ARG CZ C -9.627 22.791 7.522 1.00 . A A . 115 ARG CZ 1 1
14 37834 1 1 115 ARG H H -9.509 16.482 10.513 1.00 . A A . 115 ARG H 1 1
14 37835 1 1 115 ARG HA H -7.387 17.993 9.340 1.00 . A A . 115 ARG HA 1 1
14 37836 1 1 115 ARG HB2 H -10.035 18.436 9.642 1.00 . A A . 115 ARG HB2 1 1
14 37837 1 1 115 ARG HB3 H -9.414 19.399 10.975 1.00 . A A . 115 ARG HB3 1 1
14 37838 1 1 115 ARG HD2 H -10.370 19.575 7.663 1.00 . A A . 115 ARG HD2 1 1
14 37839 1 1 115 ARG HD3 H -10.831 20.809 8.835 1.00 . A A . 115 ARG HD3 1 1
14 37840 1 1 115 ARG HE H -9.559 21.220 6.293 1.00 . A A . 115 ARG HE 1 1
14 37841 1 1 115 ARG HG2 H -8.534 20.957 9.615 1.00 . A A . 115 ARG HG2 1 1
14 37842 1 1 115 ARG HG3 H -8.031 19.772 8.409 1.00 . A A . 115 ARG HG3 1 1
14 37843 1 1 115 ARG HH11 H -10.057 22.545 9.484 1.00 . A A . 115 ARG HH11 1 1
14 37844 1 1 115 ARG HH12 H -9.764 24.178 8.987 1.00 . A A . 115 ARG HH12 1 1
14 37845 1 1 115 ARG HH21 H -9.174 23.367 5.638 1.00 . A A . 115 ARG HH21 1 1
14 37846 1 1 115 ARG HH22 H -9.265 24.645 6.804 1.00 . A A . 115 ARG HH22 1 1
14 37847 1 1 115 ARG N N -8.556 16.609 10.327 1.00 . A A . 115 ARG N 1 1
14 37848 1 1 115 ARG NE N -9.717 21.498 7.221 1.00 . A A . 115 ARG NE 1 1
14 37849 1 1 115 ARG NH1 N -9.833 23.205 8.766 1.00 . A A . 115 ARG NH1 1 1
14 37850 1 1 115 ARG NH2 N -9.331 23.673 6.577 1.00 . A A . 115 ARG NH2 1 1
14 37851 1 1 115 ARG O O -6.944 17.499 12.300 1.00 . A A . 115 ARG O 1 1
14 37852 1 1 116 ASP C C -6.856 20.970 13.555 1.00 . A A . 116 ASP C 1 1
14 37853 1 1 116 ASP CA C -6.014 20.089 12.637 1.00 . A A . 116 ASP CA 1 1
14 37854 1 1 116 ASP CB C -4.800 20.870 12.133 1.00 . A A . 116 ASP CB 1 1
14 37855 1 1 116 ASP CG C -3.692 20.947 13.165 1.00 . A A . 116 ASP CG 1 1
14 37856 1 1 116 ASP H H -7.046 20.223 10.794 1.00 . A A . 116 ASP H 1 1
14 37857 1 1 116 ASP HA H -5.671 19.231 13.196 1.00 . A A . 116 ASP HA 1 1
14 37858 1 1 116 ASP HB2 H -4.410 20.388 11.249 1.00 . A A . 116 ASP HB2 1 1
14 37859 1 1 116 ASP HB3 H -5.106 21.876 11.884 1.00 . A A . 116 ASP HB3 1 1
14 37860 1 1 116 ASP HD2 H -2.359 21.988 13.935 1.00 . A A . 116 ASP HD2 1 1
14 37861 1 1 116 ASP N N -6.805 19.602 11.512 1.00 . A A . 116 ASP N 1 1
14 37862 1 1 116 ASP O O -6.363 21.948 14.115 1.00 . A A . 116 ASP O 1 1
14 37863 1 1 116 ASP OD1 O -3.471 19.943 13.875 1.00 . A A . 116 ASP OD1 1 1
14 37864 1 1 116 ASP OD2 O -3.044 22.010 13.263 1.00 . A A . 116 ASP OD2 1 1
14 37865 1 1 117 ASN C C -10.070 20.454 15.200 1.00 . A A . 117 ASN C 1 1
14 37866 1 1 117 ASN CA C -9.039 21.373 14.554 1.00 . A A . 117 ASN CA 1 1
14 37867 1 1 117 ASN CB C -9.744 22.459 13.739 1.00 . A A . 117 ASN CB 1 1
14 37868 1 1 117 ASN CG C -10.413 23.499 14.617 1.00 . A A . 117 ASN CG 1 1
14 37869 1 1 117 ASN H H -8.462 19.824 13.230 1.00 . A A . 117 ASN H 1 1
14 37870 1 1 117 ASN HA H -8.454 21.842 15.331 1.00 . A A . 117 ASN HA 1 1
14 37871 1 1 117 ASN HB2 H -9.020 22.958 13.112 1.00 . A A . 117 ASN HB2 1 1
14 37872 1 1 117 ASN HB3 H -10.498 22.001 13.116 1.00 . A A . 117 ASN HB3 1 1
14 37873 1 1 117 ASN HD21 H -9.085 24.867 14.052 1.00 . A A . 117 ASN HD21 1 1
14 37874 1 1 117 ASN HD22 H -10.286 25.404 15.172 1.00 . A A . 117 ASN HD22 1 1
14 37875 1 1 117 ASN N N -8.128 20.615 13.704 1.00 . A A . 117 ASN N 1 1
14 37876 1 1 117 ASN ND2 N -9.874 24.712 14.614 1.00 . A A . 117 ASN ND2 1 1
14 37877 1 1 117 ASN O O -11.241 20.453 14.820 1.00 . A A . 117 ASN O 1 1
14 37878 1 1 117 ASN OD1 O -11.404 23.214 15.290 1.00 . A A . 117 ASN OD1 1 1
14 37879 1 1 118 TRP C C -11.001 17.648 15.941 1.00 . A A . 118 TRP C 1 1
14 37880 1 1 118 TRP CA C -10.508 18.744 16.882 1.00 . A A . 118 TRP CA 1 1
14 37881 1 1 118 TRP CB C -11.697 19.494 17.489 1.00 . A A . 118 TRP CB 1 1
14 37882 1 1 118 TRP CD1 C -11.895 18.125 19.646 1.00 . A A . 118 TRP CD1 1 1
14 37883 1 1 118 TRP CD2 C -11.879 20.342 19.962 1.00 . A A . 118 TRP CD2 1 1
14 37884 1 1 118 TRP CE2 C -11.992 19.711 21.215 1.00 . A A . 118 TRP CE2 1 1
14 37885 1 1 118 TRP CE3 C -11.848 21.739 19.911 1.00 . A A . 118 TRP CE3 1 1
14 37886 1 1 118 TRP CG C -11.819 19.309 18.971 1.00 . A A . 118 TRP CG 1 1
14 37887 1 1 118 TRP CH2 C -12.040 21.795 22.325 1.00 . A A . 118 TRP CH2 1 1
14 37888 1 1 118 TRP CZ2 C -12.073 20.429 22.406 1.00 . A A . 118 TRP CZ2 1 1
14 37889 1 1 118 TRP CZ3 C -11.929 22.450 21.093 1.00 . A A . 118 TRP CZ3 1 1
14 37890 1 1 118 TRP H H -8.681 19.718 16.436 1.00 . A A . 118 TRP H 1 1
14 37891 1 1 118 TRP HA H -9.938 18.287 17.677 1.00 . A A . 118 TRP HA 1 1
14 37892 1 1 118 TRP HB2 H -11.586 20.549 17.294 1.00 . A A . 118 TRP HB2 1 1
14 37893 1 1 118 TRP HB3 H -12.610 19.141 17.033 1.00 . A A . 118 TRP HB3 1 1
14 37894 1 1 118 TRP HD1 H -11.876 17.154 19.175 1.00 . A A . 118 TRP HD1 1 1
14 37895 1 1 118 TRP HE1 H -12.067 17.669 21.689 1.00 . A A . 118 TRP HE1 1 1
14 37896 1 1 118 TRP HE3 H -11.763 22.261 18.969 1.00 . A A . 118 TRP HE3 1 1
14 37897 1 1 118 TRP HH2 H -12.101 22.392 23.224 1.00 . A A . 118 TRP HH2 1 1
14 37898 1 1 118 TRP HZ2 H -12.158 19.939 23.364 1.00 . A A . 118 TRP HZ2 1 1
14 37899 1 1 118 TRP HZ3 H -11.907 23.529 21.073 1.00 . A A . 118 TRP HZ3 1 1
14 37900 1 1 118 TRP N N -9.626 19.672 16.180 1.00 . A A . 118 TRP N 1 1
14 37901 1 1 118 TRP NE1 N -11.999 18.358 20.997 1.00 . A A . 118 TRP NE1 1 1
14 37902 1 1 118 TRP O O -10.526 16.513 15.992 1.00 . A A . 118 TRP O 1 1
14 37903 1 1 119 ASN C C -13.079 15.819 14.848 1.00 . A A . 119 ASN C 1 1
14 37904 1 1 119 ASN CA C -12.512 17.041 14.131 1.00 . A A . 119 ASN CA 1 1
14 37905 1 1 119 ASN CB C -11.440 16.609 13.127 1.00 . A A . 119 ASN CB 1 1
14 37906 1 1 119 ASN CG C -11.523 17.381 11.825 1.00 . A A . 119 ASN CG 1 1
14 37907 1 1 119 ASN H H -12.293 18.915 15.090 1.00 . A A . 119 ASN H 1 1
14 37908 1 1 119 ASN HA H -13.312 17.532 13.598 1.00 . A A . 119 ASN HA 1 1
14 37909 1 1 119 ASN HB2 H -10.465 16.773 13.559 1.00 . A A . 119 ASN HB2 1 1
14 37910 1 1 119 ASN HB3 H -11.561 15.557 12.909 1.00 . A A . 119 ASN HB3 1 1
14 37911 1 1 119 ASN HD21 H -11.869 19.069 12.821 1.00 . A A . 119 ASN HD21 1 1
14 37912 1 1 119 ASN HD22 H -11.820 19.209 11.099 1.00 . A A . 119 ASN HD22 1 1
14 37913 1 1 119 ASN N N -11.956 17.995 15.083 1.00 . A A . 119 ASN N 1 1
14 37914 1 1 119 ASN ND2 N -11.762 18.684 11.925 1.00 . A A . 119 ASN ND2 1 1
14 37915 1 1 119 ASN O O -13.126 15.774 16.077 1.00 . A A . 119 ASN O 1 1
14 37916 1 1 119 ASN OD1 O -11.375 16.815 10.743 1.00 . A A . 119 ASN OD1 1 1
14 37917 1 1 120 TYR C C -14.098 12.495 13.586 1.00 . A A . 120 TYR C 1 1
14 37918 1 1 120 TYR CA C -14.070 13.607 14.631 1.00 . A A . 120 TYR CA 1 1
14 37919 1 1 120 TYR CB C -15.484 13.867 15.159 1.00 . A A . 120 TYR CB 1 1
14 37920 1 1 120 TYR CD1 C -15.365 14.300 17.643 1.00 . A A . 120 TYR CD1 1 1
14 37921 1 1 120 TYR CD2 C -16.181 12.185 16.908 1.00 . A A . 120 TYR CD2 1 1
14 37922 1 1 120 TYR CE1 C -15.543 13.916 18.959 1.00 . A A . 120 TYR CE1 1 1
14 37923 1 1 120 TYR CE2 C -16.362 11.793 18.220 1.00 . A A . 120 TYR CE2 1 1
14 37924 1 1 120 TYR CG C -15.680 13.443 16.597 1.00 . A A . 120 TYR CG 1 1
14 37925 1 1 120 TYR CZ C -16.042 12.663 19.242 1.00 . A A . 120 TYR CZ 1 1
14 37926 1 1 120 TYR H H -13.443 14.924 13.098 1.00 . A A . 120 TYR H 1 1
14 37927 1 1 120 TYR HA H -13.441 13.297 15.451 1.00 . A A . 120 TYR HA 1 1
14 37928 1 1 120 TYR HB2 H -15.695 14.924 15.095 1.00 . A A . 120 TYR HB2 1 1
14 37929 1 1 120 TYR HB3 H -16.195 13.326 14.552 1.00 . A A . 120 TYR HB3 1 1
14 37930 1 1 120 TYR HD1 H -14.975 15.282 17.419 1.00 . A A . 120 TYR HD1 1 1
14 37931 1 1 120 TYR HD2 H -16.430 11.506 16.105 1.00 . A A . 120 TYR HD2 1 1
14 37932 1 1 120 TYR HE1 H -15.293 14.597 19.759 1.00 . A A . 120 TYR HE1 1 1
14 37933 1 1 120 TYR HE2 H -16.753 10.811 18.442 1.00 . A A . 120 TYR HE2 1 1
14 37934 1 1 120 TYR HH H -17.123 11.973 20.675 1.00 . A A . 120 TYR HH 1 1
14 37935 1 1 120 TYR N N -13.507 14.829 14.071 1.00 . A A . 120 TYR N 1 1
14 37936 1 1 120 TYR O O -13.725 11.355 13.866 1.00 . A A . 120 TYR O 1 1
14 37937 1 1 120 TYR OH O -16.221 12.276 20.551 1.00 . A A . 120 TYR OH 1 1
14 37938 1 1 121 ILE C C -13.622 12.208 10.186 1.00 . A A . 121 ILE C 1 1
14 37939 1 1 121 ILE CA C -14.619 11.869 11.292 1.00 . A A . 121 ILE CA 1 1
14 37940 1 1 121 ILE CB C -16.036 11.816 10.688 1.00 . A A . 121 ILE CB 1 1
14 37941 1 1 121 ILE CD1 C -17.659 13.005 12.247 1.00 . A A . 121 ILE CD1 1 1
14 37942 1 1 121 ILE CG1 C -17.082 11.681 11.797 1.00 . A A . 121 ILE CG1 1 1
14 37943 1 1 121 ILE CG2 C -16.149 10.663 9.703 1.00 . A A . 121 ILE CG2 1 1
14 37944 1 1 121 ILE H H -14.827 13.760 12.220 1.00 . A A . 121 ILE H 1 1
14 37945 1 1 121 ILE HA H -14.386 10.894 11.694 1.00 . A A . 121 ILE HA 1 1
14 37946 1 1 121 ILE HB H -16.209 12.735 10.150 1.00 . A A . 121 ILE HB 1 1
14 37947 1 1 121 ILE HD11 H -17.012 13.807 11.928 1.00 . A A . 121 ILE HD11 1 1
14 37948 1 1 121 ILE HD12 H -17.740 13.014 13.324 1.00 . A A . 121 ILE HD12 1 1
14 37949 1 1 121 ILE HD13 H -18.639 13.137 11.811 1.00 . A A . 121 ILE HD13 1 1
14 37950 1 1 121 ILE HG12 H -17.897 11.068 11.441 1.00 . A A . 121 ILE HG12 1 1
14 37951 1 1 121 ILE HG13 H -16.628 11.206 12.655 1.00 . A A . 121 ILE HG13 1 1
14 37952 1 1 121 ILE HG21 H -17.134 10.663 9.259 1.00 . A A . 121 ILE HG21 1 1
14 37953 1 1 121 ILE HG22 H -15.988 9.729 10.220 1.00 . A A . 121 ILE HG22 1 1
14 37954 1 1 121 ILE HG23 H -15.406 10.777 8.928 1.00 . A A . 121 ILE HG23 1 1
14 37955 1 1 121 ILE N N -14.543 12.835 12.381 1.00 . A A . 121 ILE N 1 1
14 37956 1 1 121 ILE O O -13.837 13.143 9.414 1.00 . A A . 121 ILE O 1 1
14 37957 1 1 122 PRO C C -11.987 11.396 7.664 1.00 . A A . 122 PRO C 1 1
14 37958 1 1 122 PRO CA C -11.483 11.692 9.072 1.00 . A A . 122 PRO CA 1 1
14 37959 1 1 122 PRO CB C -10.362 10.722 9.454 1.00 . A A . 122 PRO CB 1 1
14 37960 1 1 122 PRO CD C -12.164 10.321 10.969 1.00 . A A . 122 PRO CD 1 1
14 37961 1 1 122 PRO CG C -11.036 9.650 10.238 1.00 . A A . 122 PRO CG 1 1
14 37962 1 1 122 PRO HA H -11.114 12.707 9.112 1.00 . A A . 122 PRO HA 1 1
14 37963 1 1 122 PRO HB2 H -9.903 10.329 8.559 1.00 . A A . 122 PRO HB2 1 1
14 37964 1 1 122 PRO HB3 H -9.622 11.237 10.047 1.00 . A A . 122 PRO HB3 1 1
14 37965 1 1 122 PRO HD2 H -13.000 9.644 11.073 1.00 . A A . 122 PRO HD2 1 1
14 37966 1 1 122 PRO HD3 H -11.834 10.667 11.937 1.00 . A A . 122 PRO HD3 1 1
14 37967 1 1 122 PRO HG2 H -11.419 8.893 9.570 1.00 . A A . 122 PRO HG2 1 1
14 37968 1 1 122 PRO HG3 H -10.340 9.216 10.939 1.00 . A A . 122 PRO HG3 1 1
14 37969 1 1 122 PRO N N -12.510 11.456 10.093 1.00 . A A . 122 PRO N 1 1
14 37970 1 1 122 PRO O O -12.800 10.494 7.461 1.00 . A A . 122 PRO O 1 1
14 37971 1 1 123 LEU C C -11.150 10.816 4.665 1.00 . A A . 123 LEU C 1 1
14 37972 1 1 123 LEU CA C -11.902 11.983 5.304 1.00 . A A . 123 LEU CA 1 1
14 37973 1 1 123 LEU CB C -11.644 13.265 4.509 1.00 . A A . 123 LEU CB 1 1
14 37974 1 1 123 LEU CD1 C -12.647 15.177 5.783 1.00 . A A . 123 LEU CD1 1 1
14 37975 1 1 123 LEU CD2 C -12.777 15.135 3.286 1.00 . A A . 123 LEU CD2 1 1
14 37976 1 1 123 LEU CG C -12.776 14.293 4.553 1.00 . A A . 123 LEU CG 1 1
14 37977 1 1 123 LEU H H -10.857 12.867 6.918 1.00 . A A . 123 LEU H 1 1
14 37978 1 1 123 LEU HA H -12.960 11.770 5.291 1.00 . A A . 123 LEU HA 1 1
14 37979 1 1 123 LEU HB2 H -10.748 13.729 4.897 1.00 . A A . 123 LEU HB2 1 1
14 37980 1 1 123 LEU HB3 H -11.473 12.996 3.478 1.00 . A A . 123 LEU HB3 1 1
14 37981 1 1 123 LEU HD11 H -12.705 14.568 6.672 1.00 . A A . 123 LEU HD11 1 1
14 37982 1 1 123 LEU HD12 H -13.446 15.903 5.791 1.00 . A A . 123 LEU HD12 1 1
14 37983 1 1 123 LEU HD13 H -11.697 15.690 5.759 1.00 . A A . 123 LEU HD13 1 1
14 37984 1 1 123 LEU HD21 H -13.651 15.770 3.276 1.00 . A A . 123 LEU HD21 1 1
14 37985 1 1 123 LEU HD22 H -12.795 14.487 2.422 1.00 . A A . 123 LEU HD22 1 1
14 37986 1 1 123 LEU HD23 H -11.888 15.747 3.258 1.00 . A A . 123 LEU HD23 1 1
14 37987 1 1 123 LEU HG H -13.722 13.775 4.612 1.00 . A A . 123 LEU HG 1 1
14 37988 1 1 123 LEU N N -11.501 12.163 6.694 1.00 . A A . 123 LEU N 1 1
14 37989 1 1 123 LEU O O -9.920 10.823 4.605 1.00 . A A . 123 LEU O 1 1
14 37990 1 1 124 PRO C C -10.819 8.904 2.114 1.00 . A A . 124 PRO C 1 1
14 37991 1 1 124 PRO CA C -11.264 8.623 3.546 1.00 . A A . 124 PRO CA 1 1
14 37992 1 1 124 PRO CB C -12.391 7.594 3.562 1.00 . A A . 124 PRO CB 1 1
14 37993 1 1 124 PRO CD C -13.351 9.695 4.206 1.00 . A A . 124 PRO CD 1 1
14 37994 1 1 124 PRO CG C -13.639 8.405 3.481 1.00 . A A . 124 PRO CG 1 1
14 37995 1 1 124 PRO HA H -10.426 8.255 4.119 1.00 . A A . 124 PRO HA 1 1
14 37996 1 1 124 PRO HB2 H -12.292 6.932 2.715 1.00 . A A . 124 PRO HB2 1 1
14 37997 1 1 124 PRO HB3 H -12.351 7.024 4.479 1.00 . A A . 124 PRO HB3 1 1
14 37998 1 1 124 PRO HD2 H -13.801 10.527 3.685 1.00 . A A . 124 PRO HD2 1 1
14 37999 1 1 124 PRO HD3 H -13.714 9.644 5.222 1.00 . A A . 124 PRO HD3 1 1
14 38000 1 1 124 PRO HG2 H -13.879 8.603 2.447 1.00 . A A . 124 PRO HG2 1 1
14 38001 1 1 124 PRO HG3 H -14.449 7.879 3.961 1.00 . A A . 124 PRO HG3 1 1
14 38002 1 1 124 PRO N N -11.877 9.793 4.178 1.00 . A A . 124 PRO N 1 1
14 38003 1 1 124 PRO O O -11.207 9.910 1.520 1.00 . A A . 124 PRO O 1 1
14 38004 1 1 125 VAL C C -9.206 6.802 -0.422 1.00 . A A . 125 VAL C 1 1
14 38005 1 1 125 VAL CA C -9.508 8.160 0.205 1.00 . A A . 125 VAL CA 1 1
14 38006 1 1 125 VAL CB C -8.235 9.025 0.163 1.00 . A A . 125 VAL CB 1 1
14 38007 1 1 125 VAL CG1 C -7.843 9.332 -1.275 1.00 . A A . 125 VAL CG1 1 1
14 38008 1 1 125 VAL CG2 C -8.437 10.310 0.952 1.00 . A A . 125 VAL CG2 1 1
14 38009 1 1 125 VAL H H -9.732 7.226 2.091 1.00 . A A . 125 VAL H 1 1
14 38010 1 1 125 VAL HA H -10.274 8.651 -0.378 1.00 . A A . 125 VAL HA 1 1
14 38011 1 1 125 VAL HB H -7.431 8.470 0.620 1.00 . A A . 125 VAL HB 1 1
14 38012 1 1 125 VAL HG11 H -7.370 10.302 -1.320 1.00 . A A . 125 VAL HG11 1 1
14 38013 1 1 125 VAL HG12 H -8.726 9.332 -1.897 1.00 . A A . 125 VAL HG12 1 1
14 38014 1 1 125 VAL HG13 H -7.154 8.578 -1.628 1.00 . A A . 125 VAL HG13 1 1
14 38015 1 1 125 VAL HG21 H -8.560 10.073 1.999 1.00 . A A . 125 VAL HG21 1 1
14 38016 1 1 125 VAL HG22 H -9.320 10.819 0.593 1.00 . A A . 125 VAL HG22 1 1
14 38017 1 1 125 VAL HG23 H -7.576 10.949 0.826 1.00 . A A . 125 VAL HG23 1 1
14 38018 1 1 125 VAL N N -10.005 8.009 1.567 1.00 . A A . 125 VAL N 1 1
14 38019 1 1 125 VAL O O -8.389 6.039 0.092 1.00 . A A . 125 VAL O 1 1
14 38020 1 1 126 LEU C C -8.672 5.397 -3.369 1.00 . A A . 126 LEU C 1 1
14 38021 1 1 126 LEU CA C -9.675 5.242 -2.230 1.00 . A A . 126 LEU CA 1 1
14 38022 1 1 126 LEU CB C -11.007 4.723 -2.775 1.00 . A A . 126 LEU CB 1 1
14 38023 1 1 126 LEU CD1 C -11.365 2.764 -1.251 1.00 . A A . 126 LEU CD1 1 1
14 38024 1 1 126 LEU CD2 C -12.386 2.773 -3.533 1.00 . A A . 126 LEU CD2 1 1
14 38025 1 1 126 LEU CG C -11.193 3.207 -2.696 1.00 . A A . 126 LEU CG 1 1
14 38026 1 1 126 LEU H H -10.511 7.158 -1.895 1.00 . A A . 126 LEU H 1 1
14 38027 1 1 126 LEU HA H -9.285 4.530 -1.518 1.00 . A A . 126 LEU HA 1 1
14 38028 1 1 126 LEU HB2 H -11.806 5.192 -2.218 1.00 . A A . 126 LEU HB2 1 1
14 38029 1 1 126 LEU HB3 H -11.090 5.019 -3.809 1.00 . A A . 126 LEU HB3 1 1
14 38030 1 1 126 LEU HD11 H -12.417 2.737 -1.005 1.00 . A A . 126 LEU HD11 1 1
14 38031 1 1 126 LEU HD12 H -10.862 3.462 -0.598 1.00 . A A . 126 LEU HD12 1 1
14 38032 1 1 126 LEU HD13 H -10.940 1.781 -1.122 1.00 . A A . 126 LEU HD13 1 1
14 38033 1 1 126 LEU HD21 H -12.869 1.928 -3.064 1.00 . A A . 126 LEU HD21 1 1
14 38034 1 1 126 LEU HD22 H -12.049 2.491 -4.521 1.00 . A A . 126 LEU HD22 1 1
14 38035 1 1 126 LEU HD23 H -13.087 3.590 -3.612 1.00 . A A . 126 LEU HD23 1 1
14 38036 1 1 126 LEU HG H -10.312 2.721 -3.090 1.00 . A A . 126 LEU HG 1 1
14 38037 1 1 126 LEU N N -9.871 6.508 -1.534 1.00 . A A . 126 LEU N 1 1
14 38038 1 1 126 LEU O O -8.843 6.239 -4.251 1.00 . A A . 126 LEU O 1 1
14 38039 1 1 127 LEU C C -6.003 3.237 -4.615 1.00 . A A . 127 LEU C 1 1
14 38040 1 1 127 LEU CA C -6.594 4.624 -4.374 1.00 . A A . 127 LEU CA 1 1
14 38041 1 1 127 LEU CB C -5.487 5.601 -3.976 1.00 . A A . 127 LEU CB 1 1
14 38042 1 1 127 LEU CD1 C -3.336 5.780 -2.702 1.00 . A A . 127 LEU CD1 1 1
14 38043 1 1 127 LEU CD2 C -5.519 5.852 -1.483 1.00 . A A . 127 LEU CD2 1 1
14 38044 1 1 127 LEU CG C -4.767 5.266 -2.669 1.00 . A A . 127 LEU CG 1 1
14 38045 1 1 127 LEU H H -7.543 3.928 -2.615 1.00 . A A . 127 LEU H 1 1
14 38046 1 1 127 LEU HA H -7.056 4.970 -5.288 1.00 . A A . 127 LEU HA 1 1
14 38047 1 1 127 LEU HB2 H -4.756 5.627 -4.770 1.00 . A A . 127 LEU HB2 1 1
14 38048 1 1 127 LEU HB3 H -5.923 6.585 -3.879 1.00 . A A . 127 LEU HB3 1 1
14 38049 1 1 127 LEU HD11 H -3.004 5.855 -3.727 1.00 . A A . 127 LEU HD11 1 1
14 38050 1 1 127 LEU HD12 H -2.696 5.094 -2.166 1.00 . A A . 127 LEU HD12 1 1
14 38051 1 1 127 LEU HD13 H -3.292 6.752 -2.237 1.00 . A A . 127 LEU HD13 1 1
14 38052 1 1 127 LEU HD21 H -6.510 5.426 -1.439 1.00 . A A . 127 LEU HD21 1 1
14 38053 1 1 127 LEU HD22 H -5.591 6.924 -1.596 1.00 . A A . 127 LEU HD22 1 1
14 38054 1 1 127 LEU HD23 H -4.987 5.622 -0.571 1.00 . A A . 127 LEU HD23 1 1
14 38055 1 1 127 LEU HG H -4.735 4.193 -2.549 1.00 . A A . 127 LEU HG 1 1
14 38056 1 1 127 LEU N N -7.625 4.578 -3.344 1.00 . A A . 127 LEU N 1 1
14 38057 1 1 127 LEU O O -5.886 2.435 -3.688 1.00 . A A . 127 LEU O 1 1
14 38058 1 1 128 PRO C C -3.620 1.471 -5.695 1.00 . A A . 128 PRO C 1 1
14 38059 1 1 128 PRO CA C -5.040 1.636 -6.224 1.00 . A A . 128 PRO CA 1 1
14 38060 1 1 128 PRO CB C -5.042 1.654 -7.753 1.00 . A A . 128 PRO CB 1 1
14 38061 1 1 128 PRO CD C -5.725 3.831 -7.034 1.00 . A A . 128 PRO CD 1 1
14 38062 1 1 128 PRO CG C -4.970 3.099 -8.110 1.00 . A A . 128 PRO CG 1 1
14 38063 1 1 128 PRO HA H -5.651 0.818 -5.870 1.00 . A A . 128 PRO HA 1 1
14 38064 1 1 128 PRO HB2 H -4.186 1.112 -8.123 1.00 . A A . 128 PRO HB2 1 1
14 38065 1 1 128 PRO HB3 H -5.951 1.202 -8.120 1.00 . A A . 128 PRO HB3 1 1
14 38066 1 1 128 PRO HD2 H -5.260 4.785 -6.830 1.00 . A A . 128 PRO HD2 1 1
14 38067 1 1 128 PRO HD3 H -6.757 3.968 -7.324 1.00 . A A . 128 PRO HD3 1 1
14 38068 1 1 128 PRO HG2 H -3.939 3.420 -8.131 1.00 . A A . 128 PRO HG2 1 1
14 38069 1 1 128 PRO HG3 H -5.434 3.262 -9.071 1.00 . A A . 128 PRO HG3 1 1
14 38070 1 1 128 PRO N N -5.621 2.934 -5.868 1.00 . A A . 128 PRO N 1 1
14 38071 1 1 128 PRO O O -2.844 2.427 -5.663 1.00 . A A . 128 PRO O 1 1
14 38072 1 1 129 LEU C C -1.536 -1.463 -5.086 1.00 . A A . 129 LEU C 1 1
14 38073 1 1 129 LEU CA C -1.956 -0.034 -4.753 1.00 . A A . 129 LEU CA 1 1
14 38074 1 1 129 LEU CB C -1.928 0.176 -3.237 1.00 . A A . 129 LEU CB 1 1
14 38075 1 1 129 LEU CD1 C -3.039 2.333 -2.604 1.00 . A A . 129 LEU CD1 1 1
14 38076 1 1 129 LEU CD2 C -0.897 1.662 -1.502 1.00 . A A . 129 LEU CD2 1 1
14 38077 1 1 129 LEU CG C -1.706 1.622 -2.789 1.00 . A A . 129 LEU CG 1 1
14 38078 1 1 129 LEU H H -3.945 -0.467 -5.331 1.00 . A A . 129 LEU H 1 1
14 38079 1 1 129 LEU HA H -1.260 0.649 -5.215 1.00 . A A . 129 LEU HA 1 1
14 38080 1 1 129 LEU HB2 H -2.869 -0.166 -2.831 1.00 . A A . 129 LEU HB2 1 1
14 38081 1 1 129 LEU HB3 H -1.136 -0.430 -2.826 1.00 . A A . 129 LEU HB3 1 1
14 38082 1 1 129 LEU HD11 H -3.293 2.862 -3.511 1.00 . A A . 129 LEU HD11 1 1
14 38083 1 1 129 LEU HD12 H -2.961 3.036 -1.788 1.00 . A A . 129 LEU HD12 1 1
14 38084 1 1 129 LEU HD13 H -3.807 1.607 -2.383 1.00 . A A . 129 LEU HD13 1 1
14 38085 1 1 129 LEU HD21 H -1.174 0.827 -0.876 1.00 . A A . 129 LEU HD21 1 1
14 38086 1 1 129 LEU HD22 H -1.095 2.586 -0.979 1.00 . A A . 129 LEU HD22 1 1
14 38087 1 1 129 LEU HD23 H 0.156 1.601 -1.737 1.00 . A A . 129 LEU HD23 1 1
14 38088 1 1 129 LEU HG H -1.151 2.148 -3.552 1.00 . A A . 129 LEU HG 1 1
14 38089 1 1 129 LEU N N -3.285 0.254 -5.280 1.00 . A A . 129 LEU N 1 1
14 38090 1 1 129 LEU O O -2.373 -2.310 -5.397 1.00 . A A . 129 LEU O 1 1
14 38091 1 1 130 ALA C C 1.307 -3.478 -4.251 1.00 . A A . 130 ALA C 1 1
14 38092 1 1 130 ALA CA C 0.297 -3.047 -5.310 1.00 . A A . 130 ALA CA 1 1
14 38093 1 1 130 ALA CB C 0.937 -3.064 -6.691 1.00 . A A . 130 ALA CB 1 1
14 38094 1 1 130 ALA H H 0.383 -1.005 -4.763 1.00 . A A . 130 ALA H 1 1
14 38095 1 1 130 ALA HA H -0.527 -3.745 -5.312 1.00 . A A . 130 ALA HA 1 1
14 38096 1 1 130 ALA HB1 H 1.269 -2.069 -6.946 1.00 . A A . 130 ALA HB1 1 1
14 38097 1 1 130 ALA HB2 H 0.212 -3.399 -7.418 1.00 . A A . 130 ALA HB2 1 1
14 38098 1 1 130 ALA HB3 H 1.782 -3.737 -6.688 1.00 . A A . 130 ALA HB3 1 1
14 38099 1 1 130 ALA N N -0.235 -1.722 -5.017 1.00 . A A . 130 ALA N 1 1
14 38100 1 1 130 ALA O O 1.533 -2.768 -3.271 1.00 . A A . 130 ALA O 1 1
14 38101 1 1 131 SER C C 3.605 -6.387 -4.094 1.00 . A A . 131 SER C 1 1
14 38102 1 1 131 SER CA C 2.897 -5.167 -3.516 1.00 . A A . 131 SER CA 1 1
14 38103 1 1 131 SER CB C 2.225 -5.531 -2.190 1.00 . A A . 131 SER CB 1 1
14 38104 1 1 131 SER H H 1.689 -5.164 -5.254 1.00 . A A . 131 SER H 1 1
14 38105 1 1 131 SER HA H 3.627 -4.392 -3.337 1.00 . A A . 131 SER HA 1 1
14 38106 1 1 131 SER HB2 H 2.967 -5.546 -1.406 1.00 . A A . 131 SER HB2 1 1
14 38107 1 1 131 SER HB3 H 1.471 -4.795 -1.957 1.00 . A A . 131 SER HB3 1 1
14 38108 1 1 131 SER HG H 0.878 -6.776 -2.879 1.00 . A A . 131 SER HG 1 1
14 38109 1 1 131 SER N N 1.911 -4.643 -4.454 1.00 . A A . 131 SER N 1 1
14 38110 1 1 131 SER O O 3.084 -7.056 -4.985 1.00 . A A . 131 SER O 1 1
14 38111 1 1 131 SER OG O 1.613 -6.807 -2.262 1.00 . A A . 131 SER OG 1 1
14 38112 1 1 132 VAL C C 6.340 -8.457 -2.889 1.00 . A A . 132 VAL C 1 1
14 38113 1 1 132 VAL CA C 5.580 -7.810 -4.041 1.00 . A A . 132 VAL CA 1 1
14 38114 1 1 132 VAL CB C 6.583 -7.397 -5.134 1.00 . A A . 132 VAL CB 1 1
14 38115 1 1 132 VAL CG1 C 5.865 -7.145 -6.451 1.00 . A A . 132 VAL CG1 1 1
14 38116 1 1 132 VAL CG2 C 7.367 -6.166 -4.704 1.00 . A A . 132 VAL CG2 1 1
14 38117 1 1 132 VAL H H 5.160 -6.099 -2.869 1.00 . A A . 132 VAL H 1 1
14 38118 1 1 132 VAL HA H 4.898 -8.534 -4.462 1.00 . A A . 132 VAL HA 1 1
14 38119 1 1 132 VAL HB H 7.280 -8.209 -5.280 1.00 . A A . 132 VAL HB 1 1
14 38120 1 1 132 VAL HG11 H 6.466 -7.519 -7.266 1.00 . A A . 132 VAL HG11 1 1
14 38121 1 1 132 VAL HG12 H 5.706 -6.085 -6.578 1.00 . A A . 132 VAL HG12 1 1
14 38122 1 1 132 VAL HG13 H 4.912 -7.653 -6.445 1.00 . A A . 132 VAL HG13 1 1
14 38123 1 1 132 VAL HG21 H 8.393 -6.260 -5.029 1.00 . A A . 132 VAL HG21 1 1
14 38124 1 1 132 VAL HG22 H 7.339 -6.081 -3.627 1.00 . A A . 132 VAL HG22 1 1
14 38125 1 1 132 VAL HG23 H 6.927 -5.285 -5.146 1.00 . A A . 132 VAL HG23 1 1
14 38126 1 1 132 VAL N N 4.797 -6.670 -3.578 1.00 . A A . 132 VAL N 1 1
14 38127 1 1 132 VAL O O 7.117 -7.800 -2.197 1.00 . A A . 132 VAL O 1 1
14 38128 1 1 133 GLY C C 8.046 -11.153 -2.082 1.00 . A A . 133 GLY C 1 1
14 38129 1 1 133 GLY CA C 6.780 -10.464 -1.616 1.00 . A A . 133 GLY CA 1 1
14 38130 1 1 133 GLY H H 5.478 -10.223 -3.269 1.00 . A A . 133 GLY H 1 1
14 38131 1 1 133 GLY HA2 H 7.030 -9.763 -0.834 1.00 . A A . 133 GLY HA2 1 1
14 38132 1 1 133 GLY HA3 H 6.105 -11.207 -1.217 1.00 . A A . 133 GLY HA3 1 1
14 38133 1 1 133 GLY N N 6.110 -9.750 -2.687 1.00 . A A . 133 GLY N 1 1
14 38134 1 1 133 GLY O O 7.995 -12.096 -2.871 1.00 . A A . 133 GLY O 1 1
14 38135 1 1 134 TYR C C 11.306 -11.575 -0.721 1.00 . A A . 134 TYR C 1 1
14 38136 1 1 134 TYR CA C 10.476 -11.259 -1.960 1.00 . A A . 134 TYR CA 1 1
14 38137 1 1 134 TYR CB C 11.244 -10.303 -2.873 1.00 . A A . 134 TYR CB 1 1
14 38138 1 1 134 TYR CD1 C 12.248 -12.039 -4.406 1.00 . A A . 134 TYR CD1 1 1
14 38139 1 1 134 TYR CD2 C 13.712 -10.455 -3.388 1.00 . A A . 134 TYR CD2 1 1
14 38140 1 1 134 TYR CE1 C 13.323 -12.628 -5.044 1.00 . A A . 134 TYR CE1 1 1
14 38141 1 1 134 TYR CE2 C 14.792 -11.039 -4.023 1.00 . A A . 134 TYR CE2 1 1
14 38142 1 1 134 TYR CG C 12.424 -10.944 -3.568 1.00 . A A . 134 TYR CG 1 1
14 38143 1 1 134 TYR CZ C 14.592 -12.124 -4.849 1.00 . A A . 134 TYR CZ 1 1
14 38144 1 1 134 TYR H H 9.165 -9.929 -0.964 1.00 . A A . 134 TYR H 1 1
14 38145 1 1 134 TYR HA H 10.286 -12.178 -2.496 1.00 . A A . 134 TYR HA 1 1
14 38146 1 1 134 TYR HB2 H 10.576 -9.926 -3.633 1.00 . A A . 134 TYR HB2 1 1
14 38147 1 1 134 TYR HB3 H 11.615 -9.475 -2.285 1.00 . A A . 134 TYR HB3 1 1
14 38148 1 1 134 TYR HD1 H 11.253 -12.430 -4.557 1.00 . A A . 134 TYR HD1 1 1
14 38149 1 1 134 TYR HD2 H 13.865 -9.605 -2.740 1.00 . A A . 134 TYR HD2 1 1
14 38150 1 1 134 TYR HE1 H 13.166 -13.478 -5.691 1.00 . A A . 134 TYR HE1 1 1
14 38151 1 1 134 TYR HE2 H 15.785 -10.645 -3.870 1.00 . A A . 134 TYR HE2 1 1
14 38152 1 1 134 TYR HH H 16.237 -12.026 -5.840 1.00 . A A . 134 TYR HH 1 1
14 38153 1 1 134 TYR N N 9.188 -10.682 -1.591 1.00 . A A . 134 TYR N 1 1
14 38154 1 1 134 TYR O O 11.705 -10.674 0.018 1.00 . A A . 134 TYR O 1 1
14 38155 1 1 134 TYR OH O 15.665 -12.709 -5.483 1.00 . A A . 134 TYR OH 1 1
14 38156 1 1 135 GLY C C 11.744 -12.797 1.964 1.00 . A A . 135 GLY C 1 1
14 38157 1 1 135 GLY CA C 12.344 -13.272 0.653 1.00 . A A . 135 GLY CA 1 1
14 38158 1 1 135 GLY H H 11.219 -13.534 -1.121 1.00 . A A . 135 GLY H 1 1
14 38159 1 1 135 GLY HA2 H 12.405 -14.350 0.667 1.00 . A A . 135 GLY HA2 1 1
14 38160 1 1 135 GLY HA3 H 13.342 -12.868 0.560 1.00 . A A . 135 GLY HA3 1 1
14 38161 1 1 135 GLY N N 11.563 -12.861 -0.499 1.00 . A A . 135 GLY N 1 1
14 38162 1 1 135 GLY O O 10.525 -12.658 2.074 1.00 . A A . 135 GLY O 1 1
14 38163 1 1 136 PRO C C 11.609 -10.631 4.258 1.00 . A A . 136 PRO C 1 1
14 38164 1 1 136 PRO CA C 12.108 -12.074 4.292 1.00 . A A . 136 PRO CA 1 1
14 38165 1 1 136 PRO CB C 13.350 -12.189 5.176 1.00 . A A . 136 PRO CB 1 1
14 38166 1 1 136 PRO CD C 14.048 -12.677 2.941 1.00 . A A . 136 PRO CD 1 1
14 38167 1 1 136 PRO CG C 14.497 -12.053 4.234 1.00 . A A . 136 PRO CG 1 1
14 38168 1 1 136 PRO HA H 11.328 -12.713 4.679 1.00 . A A . 136 PRO HA 1 1
14 38169 1 1 136 PRO HB2 H 13.347 -11.398 5.911 1.00 . A A . 136 PRO HB2 1 1
14 38170 1 1 136 PRO HB3 H 13.358 -13.148 5.669 1.00 . A A . 136 PRO HB3 1 1
14 38171 1 1 136 PRO HD2 H 14.462 -12.140 2.100 1.00 . A A . 136 PRO HD2 1 1
14 38172 1 1 136 PRO HD3 H 14.335 -13.717 2.905 1.00 . A A . 136 PRO HD3 1 1
14 38173 1 1 136 PRO HG2 H 14.728 -11.009 4.086 1.00 . A A . 136 PRO HG2 1 1
14 38174 1 1 136 PRO HG3 H 15.356 -12.577 4.624 1.00 . A A . 136 PRO HG3 1 1
14 38175 1 1 136 PRO N N 12.579 -12.538 2.984 1.00 . A A . 136 PRO N 1 1
14 38176 1 1 136 PRO O O 11.004 -10.154 5.217 1.00 . A A . 136 PRO O 1 1
14 38177 1 1 137 VAL C C 10.240 -8.440 2.075 1.00 . A A . 137 VAL C 1 1
14 38178 1 1 137 VAL CA C 11.445 -8.551 3.004 1.00 . A A . 137 VAL CA 1 1
14 38179 1 1 137 VAL CB C 12.583 -7.670 2.457 1.00 . A A . 137 VAL CB 1 1
14 38180 1 1 137 VAL CG1 C 13.675 -7.498 3.502 1.00 . A A . 137 VAL CG1 1 1
14 38181 1 1 137 VAL CG2 C 13.148 -8.264 1.175 1.00 . A A . 137 VAL CG2 1 1
14 38182 1 1 137 VAL H H 12.356 -10.368 2.419 1.00 . A A . 137 VAL H 1 1
14 38183 1 1 137 VAL HA H 11.168 -8.181 3.981 1.00 . A A . 137 VAL HA 1 1
14 38184 1 1 137 VAL HB H 12.179 -6.695 2.229 1.00 . A A . 137 VAL HB 1 1
14 38185 1 1 137 VAL HG11 H 13.333 -6.824 4.273 1.00 . A A . 137 VAL HG11 1 1
14 38186 1 1 137 VAL HG12 H 14.560 -7.093 3.034 1.00 . A A . 137 VAL HG12 1 1
14 38187 1 1 137 VAL HG13 H 13.907 -8.458 3.940 1.00 . A A . 137 VAL HG13 1 1
14 38188 1 1 137 VAL HG21 H 13.734 -7.516 0.661 1.00 . A A . 137 VAL HG21 1 1
14 38189 1 1 137 VAL HG22 H 12.338 -8.586 0.540 1.00 . A A . 137 VAL HG22 1 1
14 38190 1 1 137 VAL HG23 H 13.777 -9.109 1.416 1.00 . A A . 137 VAL HG23 1 1
14 38191 1 1 137 VAL N N 11.869 -9.938 3.152 1.00 . A A . 137 VAL N 1 1
14 38192 1 1 137 VAL O O 10.022 -9.297 1.218 1.00 . A A . 137 VAL O 1 1
14 38193 1 1 138 THR C C 8.191 -5.696 0.985 1.00 . A A . 138 THR C 1 1
14 38194 1 1 138 THR CA C 8.279 -7.154 1.426 1.00 . A A . 138 THR CA 1 1
14 38195 1 1 138 THR CB C 7.015 -7.543 2.194 1.00 . A A . 138 THR CB 1 1
14 38196 1 1 138 THR CG2 C 6.610 -8.987 1.988 1.00 . A A . 138 THR CG2 1 1
14 38197 1 1 138 THR H H 9.686 -6.728 2.948 1.00 . A A . 138 THR H 1 1
14 38198 1 1 138 THR HA H 8.363 -7.779 0.548 1.00 . A A . 138 THR HA 1 1
14 38199 1 1 138 THR HB H 6.197 -6.920 1.861 1.00 . A A . 138 THR HB 1 1
14 38200 1 1 138 THR HG1 H 7.829 -7.975 3.923 1.00 . A A . 138 THR HG1 1 1
14 38201 1 1 138 THR HG21 H 7.371 -9.496 1.414 1.00 . A A . 138 THR HG21 1 1
14 38202 1 1 138 THR HG22 H 5.672 -9.026 1.455 1.00 . A A . 138 THR HG22 1 1
14 38203 1 1 138 THR HG23 H 6.499 -9.470 2.947 1.00 . A A . 138 THR HG23 1 1
14 38204 1 1 138 THR N N 9.461 -7.377 2.249 1.00 . A A . 138 THR N 1 1
14 38205 1 1 138 THR O O 8.222 -4.784 1.811 1.00 . A A . 138 THR O 1 1
14 38206 1 1 138 THR OG1 O 7.191 -7.340 3.585 1.00 . A A . 138 THR OG1 1 1
14 38207 1 1 139 PHE C C 6.570 -3.839 -1.346 1.00 . A A . 139 PHE C 1 1
14 38208 1 1 139 PHE CA C 7.989 -4.137 -0.873 1.00 . A A . 139 PHE CA 1 1
14 38209 1 1 139 PHE CB C 8.974 -3.969 -2.031 1.00 . A A . 139 PHE CB 1 1
14 38210 1 1 139 PHE CD1 C 9.155 -1.470 -2.169 1.00 . A A . 139 PHE CD1 1 1
14 38211 1 1 139 PHE CD2 C 11.127 -2.724 -1.696 1.00 . A A . 139 PHE CD2 1 1
14 38212 1 1 139 PHE CE1 C 9.882 -0.296 -2.107 1.00 . A A . 139 PHE CE1 1 1
14 38213 1 1 139 PHE CE2 C 11.859 -1.553 -1.632 1.00 . A A . 139 PHE CE2 1 1
14 38214 1 1 139 PHE CG C 9.768 -2.695 -1.964 1.00 . A A . 139 PHE CG 1 1
14 38215 1 1 139 PHE CZ C 11.237 -0.338 -1.838 1.00 . A A . 139 PHE CZ 1 1
14 38216 1 1 139 PHE H H 8.061 -6.252 -0.931 1.00 . A A . 139 PHE H 1 1
14 38217 1 1 139 PHE HA H 8.247 -3.441 -0.089 1.00 . A A . 139 PHE HA 1 1
14 38218 1 1 139 PHE HB2 H 9.671 -4.793 -2.024 1.00 . A A . 139 PHE HB2 1 1
14 38219 1 1 139 PHE HB3 H 8.430 -3.973 -2.965 1.00 . A A . 139 PHE HB3 1 1
14 38220 1 1 139 PHE HD1 H 8.096 -1.436 -2.378 1.00 . A A . 139 PHE HD1 1 1
14 38221 1 1 139 PHE HD2 H 11.616 -3.673 -1.535 1.00 . A A . 139 PHE HD2 1 1
14 38222 1 1 139 PHE HE1 H 9.392 0.652 -2.268 1.00 . A A . 139 PHE HE1 1 1
14 38223 1 1 139 PHE HE2 H 12.918 -1.589 -1.421 1.00 . A A . 139 PHE HE2 1 1
14 38224 1 1 139 PHE HZ H 11.807 0.578 -1.790 1.00 . A A . 139 PHE HZ 1 1
14 38225 1 1 139 PHE N N 8.081 -5.484 -0.323 1.00 . A A . 139 PHE N 1 1
14 38226 1 1 139 PHE O O 5.915 -4.689 -1.950 1.00 . A A . 139 PHE O 1 1
14 38227 1 1 140 GLN C C 4.805 -0.939 -2.299 1.00 . A A . 140 GLN C 1 1
14 38228 1 1 140 GLN CA C 4.759 -2.217 -1.467 1.00 . A A . 140 GLN CA 1 1
14 38229 1 1 140 GLN CB C 3.881 -2.005 -0.231 1.00 . A A . 140 GLN CB 1 1
14 38230 1 1 140 GLN CD C 1.454 -1.410 -0.602 1.00 . A A . 140 GLN CD 1 1
14 38231 1 1 140 GLN CG C 2.461 -2.524 -0.398 1.00 . A A . 140 GLN CG 1 1
14 38232 1 1 140 GLN H H 6.670 -1.992 -0.585 1.00 . A A . 140 GLN H 1 1
14 38233 1 1 140 GLN HA H 4.335 -3.008 -2.067 1.00 . A A . 140 GLN HA 1 1
14 38234 1 1 140 GLN HB2 H 4.332 -2.514 0.607 1.00 . A A . 140 GLN HB2 1 1
14 38235 1 1 140 GLN HB3 H 3.832 -0.948 -0.015 1.00 . A A . 140 GLN HB3 1 1
14 38236 1 1 140 GLN HE21 H -0.039 -2.648 -0.168 1.00 . A A . 140 GLN HE21 1 1
14 38237 1 1 140 GLN HE22 H -0.497 -1.026 -0.546 1.00 . A A . 140 GLN HE22 1 1
14 38238 1 1 140 GLN HG2 H 2.430 -3.179 -1.255 1.00 . A A . 140 GLN HG2 1 1
14 38239 1 1 140 GLN HG3 H 2.189 -3.078 0.489 1.00 . A A . 140 GLN HG3 1 1
14 38240 1 1 140 GLN N N 6.101 -2.627 -1.069 1.00 . A A . 140 GLN N 1 1
14 38241 1 1 140 GLN NE2 N 0.177 -1.727 -0.420 1.00 . A A . 140 GLN NE2 1 1
14 38242 1 1 140 GLN O O 5.448 0.039 -1.918 1.00 . A A . 140 GLN O 1 1
14 38243 1 1 140 GLN OE1 O 1.818 -0.277 -0.919 1.00 . A A . 140 GLN OE1 1 1
14 38244 1 1 141 MET C C 2.722 0.890 -4.262 1.00 . A A . 141 MET C 1 1
14 38245 1 1 141 MET CA C 4.082 0.202 -4.324 1.00 . A A . 141 MET CA 1 1
14 38246 1 1 141 MET CB C 4.389 -0.220 -5.761 1.00 . A A . 141 MET CB 1 1
14 38247 1 1 141 MET CE C 8.121 -1.207 -7.352 1.00 . A A . 141 MET CE 1 1
14 38248 1 1 141 MET CG C 5.771 -0.832 -5.933 1.00 . A A . 141 MET CG 1 1
14 38249 1 1 141 MET H H 3.626 -1.765 -3.687 1.00 . A A . 141 MET H 1 1
14 38250 1 1 141 MET HA H 4.838 0.897 -3.992 1.00 . A A . 141 MET HA 1 1
14 38251 1 1 141 MET HB2 H 3.655 -0.948 -6.075 1.00 . A A . 141 MET HB2 1 1
14 38252 1 1 141 MET HB3 H 4.320 0.646 -6.401 1.00 . A A . 141 MET HB3 1 1
14 38253 1 1 141 MET HE1 H 7.977 -2.278 -7.379 1.00 . A A . 141 MET HE1 1 1
14 38254 1 1 141 MET HE2 H 8.581 -0.930 -6.416 1.00 . A A . 141 MET HE2 1 1
14 38255 1 1 141 MET HE3 H 8.760 -0.909 -8.170 1.00 . A A . 141 MET HE3 1 1
14 38256 1 1 141 MET HG2 H 6.405 -0.485 -5.131 1.00 . A A . 141 MET HG2 1 1
14 38257 1 1 141 MET HG3 H 5.682 -1.907 -5.881 1.00 . A A . 141 MET HG3 1 1
14 38258 1 1 141 MET N N 4.119 -0.955 -3.437 1.00 . A A . 141 MET N 1 1
14 38259 1 1 141 MET O O 1.717 0.271 -3.914 1.00 . A A . 141 MET O 1 1
14 38260 1 1 141 MET SD S 6.535 -0.389 -7.505 1.00 . A A . 141 MET SD 1 1
14 38261 1 1 142 THR C C 1.269 3.695 -5.901 1.00 . A A . 142 THR C 1 1
14 38262 1 1 142 THR CA C 1.462 2.948 -4.586 1.00 . A A . 142 THR CA 1 1
14 38263 1 1 142 THR CB C 1.473 3.938 -3.421 1.00 . A A . 142 THR CB 1 1
14 38264 1 1 142 THR CG2 C 0.121 4.568 -3.158 1.00 . A A . 142 THR CG2 1 1
14 38265 1 1 142 THR H H 3.533 2.613 -4.872 1.00 . A A . 142 THR H 1 1
14 38266 1 1 142 THR HA H 0.643 2.258 -4.454 1.00 . A A . 142 THR HA 1 1
14 38267 1 1 142 THR HB H 2.170 4.733 -3.644 1.00 . A A . 142 THR HB 1 1
14 38268 1 1 142 THR HG1 H 2.792 3.559 -2.025 1.00 . A A . 142 THR HG1 1 1
14 38269 1 1 142 THR HG21 H -0.562 4.297 -3.949 1.00 . A A . 142 THR HG21 1 1
14 38270 1 1 142 THR HG22 H 0.225 5.642 -3.126 1.00 . A A . 142 THR HG22 1 1
14 38271 1 1 142 THR HG23 H -0.263 4.213 -2.213 1.00 . A A . 142 THR HG23 1 1
14 38272 1 1 142 THR N N 2.699 2.175 -4.603 1.00 . A A . 142 THR N 1 1
14 38273 1 1 142 THR O O 2.209 4.283 -6.437 1.00 . A A . 142 THR O 1 1
14 38274 1 1 142 THR OG1 O 1.890 3.301 -2.226 1.00 . A A . 142 THR OG1 1 1
14 38275 1 1 143 TYR C C -1.215 5.520 -7.429 1.00 . A A . 143 TYR C 1 1
14 38276 1 1 143 TYR CA C -0.274 4.345 -7.669 1.00 . A A . 143 TYR CA 1 1
14 38277 1 1 143 TYR CB C -0.906 3.363 -8.657 1.00 . A A . 143 TYR CB 1 1
14 38278 1 1 143 TYR CD1 C -1.063 4.981 -10.590 1.00 . A A . 143 TYR CD1 1 1
14 38279 1 1 143 TYR CD2 C -0.099 2.837 -10.991 1.00 . A A . 143 TYR CD2 1 1
14 38280 1 1 143 TYR CE1 C -0.863 5.323 -11.914 1.00 . A A . 143 TYR CE1 1 1
14 38281 1 1 143 TYR CE2 C 0.106 3.172 -12.315 1.00 . A A . 143 TYR CE2 1 1
14 38282 1 1 143 TYR CG C -0.685 3.734 -10.106 1.00 . A A . 143 TYR CG 1 1
14 38283 1 1 143 TYR CZ C -0.277 4.416 -12.772 1.00 . A A . 143 TYR CZ 1 1
14 38284 1 1 143 TYR H H -0.664 3.184 -5.942 1.00 . A A . 143 TYR H 1 1
14 38285 1 1 143 TYR HA H 0.650 4.718 -8.088 1.00 . A A . 143 TYR HA 1 1
14 38286 1 1 143 TYR HB2 H -0.485 2.382 -8.498 1.00 . A A . 143 TYR HB2 1 1
14 38287 1 1 143 TYR HB3 H -1.972 3.324 -8.482 1.00 . A A . 143 TYR HB3 1 1
14 38288 1 1 143 TYR HD1 H -1.520 5.688 -9.915 1.00 . A A . 143 TYR HD1 1 1
14 38289 1 1 143 TYR HD2 H 0.201 1.864 -10.630 1.00 . A A . 143 TYR HD2 1 1
14 38290 1 1 143 TYR HE1 H -1.162 6.297 -12.270 1.00 . A A . 143 TYR HE1 1 1
14 38291 1 1 143 TYR HE2 H 0.564 2.462 -12.988 1.00 . A A . 143 TYR HE2 1 1
14 38292 1 1 143 TYR HH H -0.903 4.674 -14.571 1.00 . A A . 143 TYR HH 1 1
14 38293 1 1 143 TYR N N 0.044 3.669 -6.416 1.00 . A A . 143 TYR N 1 1
14 38294 1 1 143 TYR O O -2.308 5.353 -6.888 1.00 . A A . 143 TYR O 1 1
14 38295 1 1 143 TYR OH O -0.076 4.753 -14.091 1.00 . A A . 143 TYR OH 1 1
14 38296 1 1 144 ILE C C -2.274 8.307 -8.970 1.00 . A A . 144 ILE C 1 1
14 38297 1 1 144 ILE CA C -1.587 7.914 -7.663 1.00 . A A . 144 ILE CA 1 1
14 38298 1 1 144 ILE CB C -0.729 9.095 -7.175 1.00 . A A . 144 ILE CB 1 1
14 38299 1 1 144 ILE CD1 C 1.528 8.236 -6.369 1.00 . A A . 144 ILE CD1 1 1
14 38300 1 1 144 ILE CG1 C 0.131 8.671 -5.982 1.00 . A A . 144 ILE CG1 1 1
14 38301 1 1 144 ILE CG2 C -1.614 10.276 -6.804 1.00 . A A . 144 ILE CG2 1 1
14 38302 1 1 144 ILE H H 0.097 6.780 -8.259 1.00 . A A . 144 ILE H 1 1
14 38303 1 1 144 ILE HA H -2.340 7.709 -6.916 1.00 . A A . 144 ILE HA 1 1
14 38304 1 1 144 ILE HB H -0.083 9.401 -7.984 1.00 . A A . 144 ILE HB 1 1
14 38305 1 1 144 ILE HD11 H 1.977 8.989 -7.000 1.00 . A A . 144 ILE HD11 1 1
14 38306 1 1 144 ILE HD12 H 1.478 7.300 -6.904 1.00 . A A . 144 ILE HD12 1 1
14 38307 1 1 144 ILE HD13 H 2.124 8.110 -5.477 1.00 . A A . 144 ILE HD13 1 1
14 38308 1 1 144 ILE HG12 H 0.220 9.501 -5.298 1.00 . A A . 144 ILE HG12 1 1
14 38309 1 1 144 ILE HG13 H -0.347 7.844 -5.479 1.00 . A A . 144 ILE HG13 1 1
14 38310 1 1 144 ILE HG21 H -1.126 10.867 -6.043 1.00 . A A . 144 ILE HG21 1 1
14 38311 1 1 144 ILE HG22 H -2.559 9.913 -6.429 1.00 . A A . 144 ILE HG22 1 1
14 38312 1 1 144 ILE HG23 H -1.785 10.886 -7.679 1.00 . A A . 144 ILE HG23 1 1
14 38313 1 1 144 ILE N N -0.783 6.710 -7.835 1.00 . A A . 144 ILE N 1 1
14 38314 1 1 144 ILE O O -1.657 8.913 -9.845 1.00 . A A . 144 ILE O 1 1
14 38315 1 1 145 PRO C C -4.686 9.772 -10.411 1.00 . A A . 145 PRO C 1 1
14 38316 1 1 145 PRO CA C -4.330 8.291 -10.330 1.00 . A A . 145 PRO CA 1 1
14 38317 1 1 145 PRO CB C -5.595 7.445 -10.184 1.00 . A A . 145 PRO CB 1 1
14 38318 1 1 145 PRO CD C -4.387 7.241 -8.130 1.00 . A A . 145 PRO CD 1 1
14 38319 1 1 145 PRO CG C -5.773 7.285 -8.715 1.00 . A A . 145 PRO CG 1 1
14 38320 1 1 145 PRO HA H -3.798 8.000 -11.224 1.00 . A A . 145 PRO HA 1 1
14 38321 1 1 145 PRO HB2 H -6.431 7.962 -10.632 1.00 . A A . 145 PRO HB2 1 1
14 38322 1 1 145 PRO HB3 H -5.452 6.491 -10.670 1.00 . A A . 145 PRO HB3 1 1
14 38323 1 1 145 PRO HD2 H -4.365 7.742 -7.173 1.00 . A A . 145 PRO HD2 1 1
14 38324 1 1 145 PRO HD3 H -4.052 6.219 -8.029 1.00 . A A . 145 PRO HD3 1 1
14 38325 1 1 145 PRO HG2 H -6.321 8.128 -8.318 1.00 . A A . 145 PRO HG2 1 1
14 38326 1 1 145 PRO HG3 H -6.297 6.364 -8.506 1.00 . A A . 145 PRO HG3 1 1
14 38327 1 1 145 PRO N N -3.568 7.967 -9.121 1.00 . A A . 145 PRO N 1 1
14 38328 1 1 145 PRO O O -5.273 10.331 -9.484 1.00 . A A . 145 PRO O 1 1
14 38329 1 1 146 GLY C C -4.436 12.264 -13.140 1.00 . A A . 146 GLY C 1 1
14 38330 1 1 146 GLY CA C -4.615 11.813 -11.703 1.00 . A A . 146 GLY CA 1 1
14 38331 1 1 146 GLY H H -3.860 9.906 -12.229 1.00 . A A . 146 GLY H 1 1
14 38332 1 1 146 GLY HA2 H -5.635 12.001 -11.403 1.00 . A A . 146 GLY HA2 1 1
14 38333 1 1 146 GLY HA3 H -3.954 12.388 -11.073 1.00 . A A . 146 GLY HA3 1 1
14 38334 1 1 146 GLY N N -4.326 10.402 -11.523 1.00 . A A . 146 GLY N 1 1
14 38335 1 1 146 GLY O O -3.945 11.508 -13.979 1.00 . A A . 146 GLY O 1 1
14 38336 1 1 147 THR C C -3.572 15.057 -14.845 1.00 . A A . 147 THR C 1 1
14 38337 1 1 147 THR CA C -4.717 14.051 -14.768 1.00 . A A . 147 THR CA 1 1
14 38338 1 1 147 THR CB C -6.027 14.719 -15.186 1.00 . A A . 147 THR CB 1 1
14 38339 1 1 147 THR CG2 C -6.605 15.622 -14.117 1.00 . A A . 147 THR CG2 1 1
14 38340 1 1 147 THR H H -5.218 14.055 -12.712 1.00 . A A . 147 THR H 1 1
14 38341 1 1 147 THR HA H -4.508 13.235 -15.444 1.00 . A A . 147 THR HA 1 1
14 38342 1 1 147 THR HB H -6.758 13.952 -15.402 1.00 . A A . 147 THR HB 1 1
14 38343 1 1 147 THR HG1 H -5.454 14.957 -17.044 1.00 . A A . 147 THR HG1 1 1
14 38344 1 1 147 THR HG21 H -7.162 15.029 -13.408 1.00 . A A . 147 THR HG21 1 1
14 38345 1 1 147 THR HG22 H -7.262 16.347 -14.575 1.00 . A A . 147 THR HG22 1 1
14 38346 1 1 147 THR HG23 H -5.803 16.135 -13.607 1.00 . A A . 147 THR HG23 1 1
14 38347 1 1 147 THR N N -4.835 13.500 -13.424 1.00 . A A . 147 THR N 1 1
14 38348 1 1 147 THR O O -3.794 16.267 -14.834 1.00 . A A . 147 THR O 1 1
14 38349 1 1 147 THR OG1 O -5.843 15.500 -16.354 1.00 . A A . 147 THR OG1 1 1
14 38350 1 1 148 TYR C C -0.639 15.471 -16.428 1.00 . A A . 148 TYR C 1 1
14 38351 1 1 148 TYR CA C -1.167 15.400 -14.999 1.00 . A A . 148 TYR CA 1 1
14 38352 1 1 148 TYR CB C -0.075 14.880 -14.064 1.00 . A A . 148 TYR CB 1 1
14 38353 1 1 148 TYR CD1 C -1.278 15.572 -11.955 1.00 . A A . 148 TYR CD1 1 1
14 38354 1 1 148 TYR CD2 C 1.051 16.050 -12.130 1.00 . A A . 148 TYR CD2 1 1
14 38355 1 1 148 TYR CE1 C -1.306 16.149 -10.699 1.00 . A A . 148 TYR CE1 1 1
14 38356 1 1 148 TYR CE2 C 1.031 16.628 -10.874 1.00 . A A . 148 TYR CE2 1 1
14 38357 1 1 148 TYR CG C -0.101 15.513 -12.690 1.00 . A A . 148 TYR CG 1 1
14 38358 1 1 148 TYR CZ C -0.150 16.676 -10.164 1.00 . A A . 148 TYR CZ 1 1
14 38359 1 1 148 TYR H H -2.234 13.573 -14.925 1.00 . A A . 148 TYR H 1 1
14 38360 1 1 148 TYR HA H -1.456 16.393 -14.686 1.00 . A A . 148 TYR HA 1 1
14 38361 1 1 148 TYR HB2 H -0.194 13.815 -13.940 1.00 . A A . 148 TYR HB2 1 1
14 38362 1 1 148 TYR HB3 H 0.892 15.081 -14.503 1.00 . A A . 148 TYR HB3 1 1
14 38363 1 1 148 TYR HD1 H -2.182 15.158 -12.376 1.00 . A A . 148 TYR HD1 1 1
14 38364 1 1 148 TYR HD2 H 1.974 16.012 -12.689 1.00 . A A . 148 TYR HD2 1 1
14 38365 1 1 148 TYR HE1 H -2.231 16.186 -10.143 1.00 . A A . 148 TYR HE1 1 1
14 38366 1 1 148 TYR HE2 H 1.937 17.041 -10.456 1.00 . A A . 148 TYR HE2 1 1
14 38367 1 1 148 TYR HH H 0.354 16.726 -8.309 1.00 . A A . 148 TYR HH 1 1
14 38368 1 1 148 TYR N N -2.347 14.547 -14.921 1.00 . A A . 148 TYR N 1 1
14 38369 1 1 148 TYR O O -1.207 14.870 -17.340 1.00 . A A . 148 TYR O 1 1
14 38370 1 1 148 TYR OH O -0.174 17.251 -8.914 1.00 . A A . 148 TYR OH 1 1
14 38371 1 1 149 ASN C C 1.754 15.071 -18.361 1.00 . A A . 149 ASN C 1 1
14 38372 1 1 149 ASN CA C 1.055 16.358 -17.934 1.00 . A A . 149 ASN CA 1 1
14 38373 1 1 149 ASN CB C 2.052 17.517 -17.932 1.00 . A A . 149 ASN CB 1 1
14 38374 1 1 149 ASN CG C 1.408 18.834 -18.316 1.00 . A A . 149 ASN CG 1 1
14 38375 1 1 149 ASN H H 0.857 16.663 -15.849 1.00 . A A . 149 ASN H 1 1
14 38376 1 1 149 ASN HA H 0.265 16.575 -18.637 1.00 . A A . 149 ASN HA 1 1
14 38377 1 1 149 ASN HB2 H 2.474 17.619 -16.944 1.00 . A A . 149 ASN HB2 1 1
14 38378 1 1 149 ASN HB3 H 2.842 17.305 -18.636 1.00 . A A . 149 ASN HB3 1 1
14 38379 1 1 149 ASN HD21 H 0.211 18.739 -16.732 1.00 . A A . 149 ASN HD21 1 1
14 38380 1 1 149 ASN HD22 H 0.013 20.129 -17.738 1.00 . A A . 149 ASN HD22 1 1
14 38381 1 1 149 ASN N N 0.450 16.208 -16.616 1.00 . A A . 149 ASN N 1 1
14 38382 1 1 149 ASN ND2 N 0.447 19.279 -17.515 1.00 . A A . 149 ASN ND2 1 1
14 38383 1 1 149 ASN O O 1.766 14.722 -19.541 1.00 . A A . 149 ASN O 1 1
14 38384 1 1 149 ASN OD1 O 1.769 19.447 -19.321 1.00 . A A . 149 ASN OD1 1 1
14 38385 1 1 150 ASN C C 2.230 11.925 -17.181 1.00 . A A . 150 ASN C 1 1
14 38386 1 1 150 ASN CA C 3.038 13.122 -17.669 1.00 . A A . 150 ASN CA 1 1
14 38387 1 1 150 ASN CB C 4.414 13.128 -17.002 1.00 . A A . 150 ASN CB 1 1
14 38388 1 1 150 ASN CG C 5.434 12.313 -17.774 1.00 . A A . 150 ASN CG 1 1
14 38389 1 1 150 ASN H H 2.293 14.701 -16.472 1.00 . A A . 150 ASN H 1 1
14 38390 1 1 150 ASN HA H 3.166 13.043 -18.738 1.00 . A A . 150 ASN HA 1 1
14 38391 1 1 150 ASN HB2 H 4.771 14.145 -16.937 1.00 . A A . 150 ASN HB2 1 1
14 38392 1 1 150 ASN HB3 H 4.328 12.716 -16.008 1.00 . A A . 150 ASN HB3 1 1
14 38393 1 1 150 ASN HD21 H 6.407 13.969 -18.288 1.00 . A A . 150 ASN HD21 1 1
14 38394 1 1 150 ASN HD22 H 7.075 12.491 -18.880 1.00 . A A . 150 ASN HD22 1 1
14 38395 1 1 150 ASN N N 2.336 14.371 -17.393 1.00 . A A . 150 ASN N 1 1
14 38396 1 1 150 ASN ND2 N 6.403 12.992 -18.375 1.00 . A A . 150 ASN ND2 1 1
14 38397 1 1 150 ASN O O 2.040 10.952 -17.911 1.00 . A A . 150 ASN O 1 1
14 38398 1 1 150 ASN OD1 O 5.351 11.086 -17.828 1.00 . A A . 150 ASN OD1 1 1
14 38399 1 1 151 GLY C C 1.798 9.669 -15.141 1.00 . A A . 151 GLY C 1 1
14 38400 1 1 151 GLY CA C 0.972 10.919 -15.378 1.00 . A A . 151 GLY CA 1 1
14 38401 1 1 151 GLY H H 1.938 12.802 -15.407 1.00 . A A . 151 GLY H 1 1
14 38402 1 1 151 GLY HA2 H 0.553 11.243 -14.437 1.00 . A A . 151 GLY HA2 1 1
14 38403 1 1 151 GLY HA3 H 0.166 10.680 -16.057 1.00 . A A . 151 GLY HA3 1 1
14 38404 1 1 151 GLY N N 1.754 12.002 -15.942 1.00 . A A . 151 GLY N 1 1
14 38405 1 1 151 GLY O O 1.296 8.551 -15.266 1.00 . A A . 151 GLY O 1 1
14 38406 1 1 152 ASN C C 4.673 8.904 -13.200 1.00 . A A . 152 ASN C 1 1
14 38407 1 1 152 ASN CA C 3.965 8.737 -14.540 1.00 . A A . 152 ASN CA 1 1
14 38408 1 1 152 ASN CB C 4.995 8.614 -15.666 1.00 . A A . 152 ASN CB 1 1
14 38409 1 1 152 ASN CG C 4.734 7.419 -16.561 1.00 . A A . 152 ASN CG 1 1
14 38410 1 1 152 ASN H H 3.409 10.772 -14.713 1.00 . A A . 152 ASN H 1 1
14 38411 1 1 152 ASN HA H 3.370 7.836 -14.510 1.00 . A A . 152 ASN HA 1 1
14 38412 1 1 152 ASN HB2 H 4.964 9.507 -16.273 1.00 . A A . 152 ASN HB2 1 1
14 38413 1 1 152 ASN HB3 H 5.981 8.511 -15.237 1.00 . A A . 152 ASN HB3 1 1
14 38414 1 1 152 ASN HD21 H 2.889 8.064 -16.927 1.00 . A A . 152 ASN HD21 1 1
14 38415 1 1 152 ASN HD22 H 3.334 6.587 -17.703 1.00 . A A . 152 ASN HD22 1 1
14 38416 1 1 152 ASN N N 3.068 9.858 -14.796 1.00 . A A . 152 ASN N 1 1
14 38417 1 1 152 ASN ND2 N 3.531 7.349 -17.121 1.00 . A A . 152 ASN ND2 1 1
14 38418 1 1 152 ASN O O 5.735 9.521 -13.119 1.00 . A A . 152 ASN O 1 1
14 38419 1 1 152 ASN OD1 O 5.602 6.566 -16.748 1.00 . A A . 152 ASN OD1 1 1
14 38420 1 1 153 VAL C C 4.528 7.108 -10.072 1.00 . A A . 153 VAL C 1 1
14 38421 1 1 153 VAL CA C 4.651 8.436 -10.811 1.00 . A A . 153 VAL CA 1 1
14 38422 1 1 153 VAL CB C 3.972 9.538 -9.979 1.00 . A A . 153 VAL CB 1 1
14 38423 1 1 153 VAL CG1 C 4.349 10.915 -10.504 1.00 . A A . 153 VAL CG1 1 1
14 38424 1 1 153 VAL CG2 C 2.461 9.354 -9.983 1.00 . A A . 153 VAL CG2 1 1
14 38425 1 1 153 VAL H H 3.233 7.869 -12.276 1.00 . A A . 153 VAL H 1 1
14 38426 1 1 153 VAL HA H 5.698 8.685 -10.913 1.00 . A A . 153 VAL HA 1 1
14 38427 1 1 153 VAL HB H 4.320 9.459 -8.960 1.00 . A A . 153 VAL HB 1 1
14 38428 1 1 153 VAL HG11 H 3.516 11.591 -10.375 1.00 . A A . 153 VAL HG11 1 1
14 38429 1 1 153 VAL HG12 H 4.596 10.845 -11.553 1.00 . A A . 153 VAL HG12 1 1
14 38430 1 1 153 VAL HG13 H 5.203 11.287 -9.957 1.00 . A A . 153 VAL HG13 1 1
14 38431 1 1 153 VAL HG21 H 2.153 8.918 -10.921 1.00 . A A . 153 VAL HG21 1 1
14 38432 1 1 153 VAL HG22 H 1.982 10.314 -9.857 1.00 . A A . 153 VAL HG22 1 1
14 38433 1 1 153 VAL HG23 H 2.176 8.701 -9.171 1.00 . A A . 153 VAL HG23 1 1
14 38434 1 1 153 VAL N N 4.078 8.349 -12.149 1.00 . A A . 153 VAL N 1 1
14 38435 1 1 153 VAL O O 3.461 6.495 -10.051 1.00 . A A . 153 VAL O 1 1
14 38436 1 1 154 TYR C C 6.113 5.637 -7.289 1.00 . A A . 154 TYR C 1 1
14 38437 1 1 154 TYR CA C 5.641 5.415 -8.723 1.00 . A A . 154 TYR CA 1 1
14 38438 1 1 154 TYR CB C 6.549 4.398 -9.418 1.00 . A A . 154 TYR CB 1 1
14 38439 1 1 154 TYR CD1 C 6.583 5.077 -11.850 1.00 . A A . 154 TYR CD1 1 1
14 38440 1 1 154 TYR CD2 C 5.489 3.042 -11.266 1.00 . A A . 154 TYR CD2 1 1
14 38441 1 1 154 TYR CE1 C 6.267 4.871 -13.179 1.00 . A A . 154 TYR CE1 1 1
14 38442 1 1 154 TYR CE2 C 5.168 2.828 -12.593 1.00 . A A . 154 TYR CE2 1 1
14 38443 1 1 154 TYR CG C 6.200 4.169 -10.872 1.00 . A A . 154 TYR CG 1 1
14 38444 1 1 154 TYR CZ C 5.560 3.746 -13.546 1.00 . A A . 154 TYR CZ 1 1
14 38445 1 1 154 TYR H H 6.447 7.204 -9.517 1.00 . A A . 154 TYR H 1 1
14 38446 1 1 154 TYR HA H 4.633 5.029 -8.702 1.00 . A A . 154 TYR HA 1 1
14 38447 1 1 154 TYR HB2 H 7.569 4.747 -9.374 1.00 . A A . 154 TYR HB2 1 1
14 38448 1 1 154 TYR HB3 H 6.475 3.450 -8.906 1.00 . A A . 154 TYR HB3 1 1
14 38449 1 1 154 TYR HD1 H 7.137 5.958 -11.560 1.00 . A A . 154 TYR HD1 1 1
14 38450 1 1 154 TYR HD2 H 5.182 2.326 -10.517 1.00 . A A . 154 TYR HD2 1 1
14 38451 1 1 154 TYR HE1 H 6.574 5.590 -13.925 1.00 . A A . 154 TYR HE1 1 1
14 38452 1 1 154 TYR HE2 H 4.614 1.947 -12.880 1.00 . A A . 154 TYR HE2 1 1
14 38453 1 1 154 TYR HH H 5.446 2.630 -15.107 1.00 . A A . 154 TYR HH 1 1
14 38454 1 1 154 TYR N N 5.626 6.670 -9.465 1.00 . A A . 154 TYR N 1 1
14 38455 1 1 154 TYR O O 7.110 6.317 -7.052 1.00 . A A . 154 TYR O 1 1
14 38456 1 1 154 TYR OH O 5.243 3.537 -14.868 1.00 . A A . 154 TYR OH 1 1
14 38457 1 1 155 PHE C C 6.362 3.911 -4.393 1.00 . A A . 155 PHE C 1 1
14 38458 1 1 155 PHE CA C 5.732 5.195 -4.927 1.00 . A A . 155 PHE CA 1 1
14 38459 1 1 155 PHE CB C 4.487 5.549 -4.108 1.00 . A A . 155 PHE CB 1 1
14 38460 1 1 155 PHE CD1 C 5.176 7.948 -3.855 1.00 . A A . 155 PHE CD1 1 1
14 38461 1 1 155 PHE CD2 C 4.251 6.829 -1.964 1.00 . A A . 155 PHE CD2 1 1
14 38462 1 1 155 PHE CE1 C 5.319 9.101 -3.107 1.00 . A A . 155 PHE CE1 1 1
14 38463 1 1 155 PHE CE2 C 4.391 7.980 -1.210 1.00 . A A . 155 PHE CE2 1 1
14 38464 1 1 155 PHE CG C 4.641 6.801 -3.292 1.00 . A A . 155 PHE CG 1 1
14 38465 1 1 155 PHE CZ C 4.926 9.117 -1.784 1.00 . A A . 155 PHE CZ 1 1
14 38466 1 1 155 PHE H H 4.602 4.529 -6.588 1.00 . A A . 155 PHE H 1 1
14 38467 1 1 155 PHE HA H 6.449 5.997 -4.837 1.00 . A A . 155 PHE HA 1 1
14 38468 1 1 155 PHE HB2 H 3.653 5.691 -4.779 1.00 . A A . 155 PHE HB2 1 1
14 38469 1 1 155 PHE HB3 H 4.263 4.736 -3.433 1.00 . A A . 155 PHE HB3 1 1
14 38470 1 1 155 PHE HD1 H 5.483 7.936 -4.891 1.00 . A A . 155 PHE HD1 1 1
14 38471 1 1 155 PHE HD2 H 3.833 5.940 -1.515 1.00 . A A . 155 PHE HD2 1 1
14 38472 1 1 155 PHE HE1 H 5.738 9.989 -3.558 1.00 . A A . 155 PHE HE1 1 1
14 38473 1 1 155 PHE HE2 H 4.083 7.989 -0.175 1.00 . A A . 155 PHE HE2 1 1
14 38474 1 1 155 PHE HZ H 5.037 10.017 -1.197 1.00 . A A . 155 PHE HZ 1 1
14 38475 1 1 155 PHE N N 5.388 5.059 -6.338 1.00 . A A . 155 PHE N 1 1
14 38476 1 1 155 PHE O O 5.931 2.809 -4.732 1.00 . A A . 155 PHE O 1 1
14 38477 1 1 156 ALA C C 7.967 2.924 -1.456 1.00 . A A . 156 ALA C 1 1
14 38478 1 1 156 ALA CA C 8.074 2.918 -2.977 1.00 . A A . 156 ALA CA 1 1
14 38479 1 1 156 ALA CB C 9.534 2.911 -3.404 1.00 . A A . 156 ALA CB 1 1
14 38480 1 1 156 ALA H H 7.682 4.968 -3.325 1.00 . A A . 156 ALA H 1 1
14 38481 1 1 156 ALA HA H 7.609 2.021 -3.357 1.00 . A A . 156 ALA HA 1 1
14 38482 1 1 156 ALA HB1 H 9.858 3.923 -3.597 1.00 . A A . 156 ALA HB1 1 1
14 38483 1 1 156 ALA HB2 H 9.644 2.320 -4.302 1.00 . A A . 156 ALA HB2 1 1
14 38484 1 1 156 ALA HB3 H 10.138 2.485 -2.616 1.00 . A A . 156 ALA HB3 1 1
14 38485 1 1 156 ALA N N 7.385 4.063 -3.558 1.00 . A A . 156 ALA N 1 1
14 38486 1 1 156 ALA O O 8.117 3.965 -0.817 1.00 . A A . 156 ALA O 1 1
14 38487 1 1 157 TRP C C 8.005 0.235 1.025 1.00 . A A . 157 TRP C 1 1
14 38488 1 1 157 TRP CA C 7.576 1.624 0.564 1.00 . A A . 157 TRP CA 1 1
14 38489 1 1 157 TRP CB C 6.133 1.898 0.996 1.00 . A A . 157 TRP CB 1 1
14 38490 1 1 157 TRP CD1 C 6.816 3.872 2.481 1.00 . A A . 157 TRP CD1 1 1
14 38491 1 1 157 TRP CD2 C 4.828 4.119 1.480 1.00 . A A . 157 TRP CD2 1 1
14 38492 1 1 157 TRP CE2 C 5.083 5.262 2.259 1.00 . A A . 157 TRP CE2 1 1
14 38493 1 1 157 TRP CE3 C 3.634 4.049 0.756 1.00 . A A . 157 TRP CE3 1 1
14 38494 1 1 157 TRP CG C 5.950 3.241 1.635 1.00 . A A . 157 TRP CG 1 1
14 38495 1 1 157 TRP CH2 C 3.026 6.231 1.618 1.00 . A A . 157 TRP CH2 1 1
14 38496 1 1 157 TRP CZ2 C 4.187 6.326 2.336 1.00 . A A . 157 TRP CZ2 1 1
14 38497 1 1 157 TRP CZ3 C 2.746 5.105 0.834 1.00 . A A . 157 TRP CZ3 1 1
14 38498 1 1 157 TRP H H 7.595 0.960 -1.445 1.00 . A A . 157 TRP H 1 1
14 38499 1 1 157 TRP HA H 8.224 2.358 1.021 1.00 . A A . 157 TRP HA 1 1
14 38500 1 1 157 TRP HB2 H 5.491 1.851 0.130 1.00 . A A . 157 TRP HB2 1 1
14 38501 1 1 157 TRP HB3 H 5.826 1.145 1.708 1.00 . A A . 157 TRP HB3 1 1
14 38502 1 1 157 TRP HD1 H 7.764 3.462 2.796 1.00 . A A . 157 TRP HD1 1 1
14 38503 1 1 157 TRP HE1 H 6.738 5.727 3.464 1.00 . A A . 157 TRP HE1 1 1
14 38504 1 1 157 TRP HE3 H 3.400 3.189 0.146 1.00 . A A . 157 TRP HE3 1 1
14 38505 1 1 157 TRP HH2 H 2.304 7.032 1.649 1.00 . A A . 157 TRP HH2 1 1
14 38506 1 1 157 TRP HZ2 H 4.388 7.201 2.936 1.00 . A A . 157 TRP HZ2 1 1
14 38507 1 1 157 TRP HZ3 H 1.818 5.068 0.282 1.00 . A A . 157 TRP HZ3 1 1
14 38508 1 1 157 TRP N N 7.704 1.755 -0.882 1.00 . A A . 157 TRP N 1 1
14 38509 1 1 157 TRP NE1 N 6.302 5.088 2.861 1.00 . A A . 157 TRP NE1 1 1
14 38510 1 1 157 TRP O O 7.420 -0.771 0.624 1.00 . A A . 157 TRP O 1 1
14 38511 1 1 158 MET C C 8.899 -1.419 3.724 1.00 . A A . 158 MET C 1 1
14 38512 1 1 158 MET CA C 9.539 -1.080 2.383 1.00 . A A . 158 MET CA 1 1
14 38513 1 1 158 MET CB C 11.061 -1.018 2.532 1.00 . A A . 158 MET CB 1 1
14 38514 1 1 158 MET CE C 14.496 -2.618 2.540 1.00 . A A . 158 MET CE 1 1
14 38515 1 1 158 MET CG C 11.753 -2.344 2.250 1.00 . A A . 158 MET CG 1 1
14 38516 1 1 158 MET H H 9.456 1.023 2.151 1.00 . A A . 158 MET H 1 1
14 38517 1 1 158 MET HA H 9.288 -1.851 1.671 1.00 . A A . 158 MET HA 1 1
14 38518 1 1 158 MET HB2 H 11.449 -0.281 1.845 1.00 . A A . 158 MET HB2 1 1
14 38519 1 1 158 MET HB3 H 11.300 -0.719 3.542 1.00 . A A . 158 MET HB3 1 1
14 38520 1 1 158 MET HE1 H 14.638 -3.514 1.954 1.00 . A A . 158 MET HE1 1 1
14 38521 1 1 158 MET HE2 H 15.334 -2.488 3.209 1.00 . A A . 158 MET HE2 1 1
14 38522 1 1 158 MET HE3 H 14.424 -1.765 1.883 1.00 . A A . 158 MET HE3 1 1
14 38523 1 1 158 MET HG2 H 11.007 -3.124 2.226 1.00 . A A . 158 MET HG2 1 1
14 38524 1 1 158 MET HG3 H 12.239 -2.281 1.288 1.00 . A A . 158 MET HG3 1 1
14 38525 1 1 158 MET N N 9.031 0.187 1.869 1.00 . A A . 158 MET N 1 1
14 38526 1 1 158 MET O O 8.676 -0.542 4.558 1.00 . A A . 158 MET O 1 1
14 38527 1 1 158 MET SD S 12.988 -2.764 3.495 1.00 . A A . 158 MET SD 1 1
14 38528 1 1 159 ARG C C 8.527 -4.530 5.564 1.00 . A A . 159 ARG C 1 1
14 38529 1 1 159 ARG CA C 7.991 -3.158 5.167 1.00 . A A . 159 ARG CA 1 1
14 38530 1 1 159 ARG CB C 6.470 -3.213 5.019 1.00 . A A . 159 ARG CB 1 1
14 38531 1 1 159 ARG CD C 5.569 -3.592 2.702 1.00 . A A . 159 ARG CD 1 1
14 38532 1 1 159 ARG CG C 5.993 -4.244 4.008 1.00 . A A . 159 ARG CG 1 1
14 38533 1 1 159 ARG CZ C 3.589 -4.924 2.085 1.00 . A A . 159 ARG CZ 1 1
14 38534 1 1 159 ARG H H 8.809 -3.353 3.224 1.00 . A A . 159 ARG H 1 1
14 38535 1 1 159 ARG HA H 8.243 -2.449 5.941 1.00 . A A . 159 ARG HA 1 1
14 38536 1 1 159 ARG HB2 H 6.035 -3.452 5.977 1.00 . A A . 159 ARG HB2 1 1
14 38537 1 1 159 ARG HB3 H 6.115 -2.242 4.705 1.00 . A A . 159 ARG HB3 1 1
14 38538 1 1 159 ARG HD2 H 4.939 -2.744 2.924 1.00 . A A . 159 ARG HD2 1 1
14 38539 1 1 159 ARG HD3 H 6.453 -3.256 2.179 1.00 . A A . 159 ARG HD3 1 1
14 38540 1 1 159 ARG HE H 5.289 -4.852 1.042 1.00 . A A . 159 ARG HE 1 1
14 38541 1 1 159 ARG HG2 H 6.797 -4.937 3.808 1.00 . A A . 159 ARG HG2 1 1
14 38542 1 1 159 ARG HG3 H 5.150 -4.778 4.424 1.00 . A A . 159 ARG HG3 1 1
14 38543 1 1 159 ARG HH11 H 3.382 -3.853 3.790 1.00 . A A . 159 ARG HH11 1 1
14 38544 1 1 159 ARG HH12 H 2.005 -4.799 3.335 1.00 . A A . 159 ARG HH12 1 1
14 38545 1 1 159 ARG HH21 H 3.478 -6.096 0.444 1.00 . A A . 159 ARG HH21 1 1
14 38546 1 1 159 ARG HH22 H 2.058 -6.071 1.436 1.00 . A A . 159 ARG HH22 1 1
14 38547 1 1 159 ARG N N 8.606 -2.700 3.926 1.00 . A A . 159 ARG N 1 1
14 38548 1 1 159 ARG NE N 4.833 -4.517 1.842 1.00 . A A . 159 ARG NE 1 1
14 38549 1 1 159 ARG NH1 N 2.939 -4.490 3.158 1.00 . A A . 159 ARG NH1 1 1
14 38550 1 1 159 ARG NH2 N 2.993 -5.767 1.253 1.00 . A A . 159 ARG NH2 1 1
14 38551 1 1 159 ARG O O 8.963 -5.306 4.714 1.00 . A A . 159 ARG O 1 1
14 38552 1 1 160 PHE C C 8.015 -6.665 8.415 1.00 . A A . 160 PHE C 1 1
14 38553 1 1 160 PHE CA C 8.971 -6.101 7.368 1.00 . A A . 160 PHE CA 1 1
14 38554 1 1 160 PHE CB C 10.369 -5.943 7.968 1.00 . A A . 160 PHE CB 1 1
14 38555 1 1 160 PHE CD1 C 10.829 -8.285 8.744 1.00 . A A . 160 PHE CD1 1 1
14 38556 1 1 160 PHE CD2 C 12.291 -7.319 7.126 1.00 . A A . 160 PHE CD2 1 1
14 38557 1 1 160 PHE CE1 C 11.572 -9.450 8.725 1.00 . A A . 160 PHE CE1 1 1
14 38558 1 1 160 PHE CE2 C 13.038 -8.481 7.103 1.00 . A A . 160 PHE CE2 1 1
14 38559 1 1 160 PHE CG C 11.179 -7.207 7.945 1.00 . A A . 160 PHE CG 1 1
14 38560 1 1 160 PHE CZ C 12.678 -9.548 7.904 1.00 . A A . 160 PHE CZ 1 1
14 38561 1 1 160 PHE H H 8.130 -4.163 7.489 1.00 . A A . 160 PHE H 1 1
14 38562 1 1 160 PHE HA H 9.022 -6.789 6.537 1.00 . A A . 160 PHE HA 1 1
14 38563 1 1 160 PHE HB2 H 10.910 -5.193 7.410 1.00 . A A . 160 PHE HB2 1 1
14 38564 1 1 160 PHE HB3 H 10.277 -5.624 8.997 1.00 . A A . 160 PHE HB3 1 1
14 38565 1 1 160 PHE HD1 H 9.964 -8.208 9.387 1.00 . A A . 160 PHE HD1 1 1
14 38566 1 1 160 PHE HD2 H 12.573 -6.486 6.500 1.00 . A A . 160 PHE HD2 1 1
14 38567 1 1 160 PHE HE1 H 11.288 -10.281 9.352 1.00 . A A . 160 PHE HE1 1 1
14 38568 1 1 160 PHE HE2 H 13.902 -8.556 6.459 1.00 . A A . 160 PHE HE2 1 1
14 38569 1 1 160 PHE HZ H 13.261 -10.458 7.887 1.00 . A A . 160 PHE HZ 1 1
14 38570 1 1 160 PHE N N 8.489 -4.822 6.860 1.00 . A A . 160 PHE N 1 1
14 38571 1 1 160 PHE O O 7.638 -5.974 9.361 1.00 . A A . 160 PHE O 1 1
14 38572 1 1 161 GLN C C 7.440 -8.971 10.453 1.00 . A A . 161 GLN C 1 1
14 38573 1 1 161 GLN CA C 6.718 -8.582 9.167 1.00 . A A . 161 GLN CA 1 1
14 38574 1 1 161 GLN CB C 6.104 -9.824 8.518 1.00 . A A . 161 GLN CB 1 1
14 38575 1 1 161 GLN CD C 6.727 -11.688 6.932 1.00 . A A . 161 GLN CD 1 1
14 38576 1 1 161 GLN CG C 7.126 -10.891 8.158 1.00 . A A . 161 GLN CG 1 1
14 38577 1 1 161 GLN H H 7.965 -8.424 7.463 1.00 . A A . 161 GLN H 1 1
14 38578 1 1 161 GLN HA H 5.930 -7.886 9.408 1.00 . A A . 161 GLN HA 1 1
14 38579 1 1 161 GLN HB2 H 5.389 -10.258 9.202 1.00 . A A . 161 GLN HB2 1 1
14 38580 1 1 161 GLN HB3 H 5.591 -9.529 7.615 1.00 . A A . 161 GLN HB3 1 1
14 38581 1 1 161 GLN HE21 H 6.540 -10.015 5.874 1.00 . A A . 161 GLN HE21 1 1
14 38582 1 1 161 GLN HE22 H 6.204 -11.482 5.024 1.00 . A A . 161 GLN HE22 1 1
14 38583 1 1 161 GLN HG2 H 8.074 -10.412 7.965 1.00 . A A . 161 GLN HG2 1 1
14 38584 1 1 161 GLN HG3 H 7.229 -11.568 8.993 1.00 . A A . 161 GLN HG3 1 1
14 38585 1 1 161 GLN N N 7.629 -7.925 8.238 1.00 . A A . 161 GLN N 1 1
14 38586 1 1 161 GLN NE2 N 6.464 -10.991 5.833 1.00 . A A . 161 GLN NE2 1 1
14 38587 1 1 161 GLN O O 8.487 -9.618 10.417 1.00 . A A . 161 GLN O 1 1
14 38588 1 1 161 GLN OE1 O 6.659 -12.917 6.971 1.00 . A A . 161 GLN OE1 1 1
14 38589 1 1 162 PHE C C 6.467 -9.607 13.779 1.00 . A A . 162 PHE C 1 1
14 38590 1 1 162 PHE CA C 7.466 -8.880 12.885 1.00 . A A . 162 PHE CA 1 1
14 38591 1 1 162 PHE CB C 7.939 -7.596 13.570 1.00 . A A . 162 PHE CB 1 1
14 38592 1 1 162 PHE CD1 C 10.393 -8.042 13.843 1.00 . A A . 162 PHE CD1 1 1
14 38593 1 1 162 PHE CD2 C 9.076 -7.713 15.803 1.00 . A A . 162 PHE CD2 1 1
14 38594 1 1 162 PHE CE1 C 11.519 -8.220 14.626 1.00 . A A . 162 PHE CE1 1 1
14 38595 1 1 162 PHE CE2 C 10.197 -7.889 16.591 1.00 . A A . 162 PHE CE2 1 1
14 38596 1 1 162 PHE CG C 9.160 -7.788 14.422 1.00 . A A . 162 PHE CG 1 1
14 38597 1 1 162 PHE CZ C 11.421 -8.142 16.001 1.00 . A A . 162 PHE CZ 1 1
14 38598 1 1 162 PHE H H 6.040 -8.060 11.551 1.00 . A A . 162 PHE H 1 1
14 38599 1 1 162 PHE HA H 8.316 -9.523 12.719 1.00 . A A . 162 PHE HA 1 1
14 38600 1 1 162 PHE HB2 H 8.173 -6.860 12.815 1.00 . A A . 162 PHE HB2 1 1
14 38601 1 1 162 PHE HB3 H 7.147 -7.220 14.201 1.00 . A A . 162 PHE HB3 1 1
14 38602 1 1 162 PHE HD1 H 10.470 -8.102 12.768 1.00 . A A . 162 PHE HD1 1 1
14 38603 1 1 162 PHE HD2 H 8.120 -7.515 16.266 1.00 . A A . 162 PHE HD2 1 1
14 38604 1 1 162 PHE HE1 H 12.473 -8.417 14.162 1.00 . A A . 162 PHE HE1 1 1
14 38605 1 1 162 PHE HE2 H 10.118 -7.828 17.666 1.00 . A A . 162 PHE HE2 1 1
14 38606 1 1 162 PHE HZ H 12.299 -8.280 16.615 1.00 . A A . 162 PHE HZ 1 1
14 38607 1 1 162 PHE N N 6.874 -8.573 11.588 1.00 . A A . 162 PHE N 1 1
14 38608 1 1 162 PHE O O 5.263 -9.353 13.719 1.00 . A A . 162 PHE O 1 1
14 38609 1 1 163 LEU C C 6.339 -10.838 16.960 1.00 . A A . 163 LEU C 1 1
14 38610 1 1 163 LEU CA C 6.127 -11.279 15.516 1.00 . A A . 163 LEU CA 1 1
14 38611 1 1 163 LEU CB C 6.419 -12.775 15.380 1.00 . A A . 163 LEU CB 1 1
14 38612 1 1 163 LEU CD1 C 4.787 -14.249 14.168 1.00 . A A . 163 LEU CD1 1 1
14 38613 1 1 163 LEU CD2 C 5.485 -14.818 16.501 1.00 . A A . 163 LEU CD2 1 1
14 38614 1 1 163 LEU CG C 5.198 -13.689 15.522 1.00 . A A . 163 LEU CG 1 1
14 38615 1 1 163 LEU H H 7.941 -10.672 14.611 1.00 . A A . 163 LEU H 1 1
14 38616 1 1 163 LEU HA H 5.099 -11.096 15.243 1.00 . A A . 163 LEU HA 1 1
14 38617 1 1 163 LEU HB2 H 6.862 -12.945 14.409 1.00 . A A . 163 LEU HB2 1 1
14 38618 1 1 163 LEU HB3 H 7.137 -13.049 16.137 1.00 . A A . 163 LEU HB3 1 1
14 38619 1 1 163 LEU HD11 H 4.179 -15.128 14.312 1.00 . A A . 163 LEU HD11 1 1
14 38620 1 1 163 LEU HD12 H 5.670 -14.509 13.604 1.00 . A A . 163 LEU HD12 1 1
14 38621 1 1 163 LEU HD13 H 4.221 -13.504 13.628 1.00 . A A . 163 LEU HD13 1 1
14 38622 1 1 163 LEU HD21 H 6.462 -15.230 16.298 1.00 . A A . 163 LEU HD21 1 1
14 38623 1 1 163 LEU HD22 H 4.738 -15.589 16.390 1.00 . A A . 163 LEU HD22 1 1
14 38624 1 1 163 LEU HD23 H 5.459 -14.434 17.510 1.00 . A A . 163 LEU HD23 1 1
14 38625 1 1 163 LEU HG H 4.370 -13.113 15.908 1.00 . A A . 163 LEU HG 1 1
14 38626 1 1 163 LEU N N 6.974 -10.513 14.608 1.00 . A A . 163 LEU N 1 1
14 38627 1 1 163 LEU O O 7.380 -10.277 17.302 1.00 . A A . 163 LEU O 1 1
14 38628 1 1 164 GLU C C 5.657 -11.957 20.084 1.00 . A A . 164 GLU C 1 1
14 38629 1 1 164 GLU CA C 5.423 -10.728 19.214 1.00 . A A . 164 GLU CA 1 1
14 38630 1 1 164 GLU CB C 4.140 -10.017 19.647 1.00 . A A . 164 GLU CB 1 1
14 38631 1 1 164 GLU CD C 4.931 -7.634 19.930 1.00 . A A . 164 GLU CD 1 1
14 38632 1 1 164 GLU CG C 4.378 -8.869 20.615 1.00 . A A . 164 GLU CG 1 1
14 38633 1 1 164 GLU H H 4.541 -11.548 17.472 1.00 . A A . 164 GLU H 1 1
14 38634 1 1 164 GLU HA H 6.256 -10.052 19.333 1.00 . A A . 164 GLU HA 1 1
14 38635 1 1 164 GLU HB2 H 3.645 -9.624 18.771 1.00 . A A . 164 GLU HB2 1 1
14 38636 1 1 164 GLU HB3 H 3.489 -10.733 20.125 1.00 . A A . 164 GLU HB3 1 1
14 38637 1 1 164 GLU HE2 H 6.392 -6.505 19.711 1.00 . A A . 164 GLU HE2 1 1
14 38638 1 1 164 GLU HG2 H 3.442 -8.612 21.086 1.00 . A A . 164 GLU HG2 1 1
14 38639 1 1 164 GLU HG3 H 5.083 -9.190 21.368 1.00 . A A . 164 GLU HG3 1 1
14 38640 1 1 164 GLU N N 5.345 -11.097 17.805 1.00 . A A . 164 GLU N 1 1
14 38641 1 1 164 GLU O O 5.116 -13.031 19.819 1.00 . A A . 164 GLU O 1 1
14 38642 1 1 164 GLU OE1 O 4.188 -7.007 19.146 1.00 . A A . 164 GLU OE1 1 1
14 38643 1 1 164 GLU OE2 O 6.108 -7.295 20.178 1.00 . A A . 164 GLU OE2 1 1
14 38644 1 1 165 HIS C C 6.375 -12.541 23.466 1.00 . A A . 165 HIS C 1 1
14 38645 1 1 165 HIS CA C 6.774 -12.891 22.035 1.00 . A A . 165 HIS CA 1 1
14 38646 1 1 165 HIS CB C 8.266 -13.228 21.976 1.00 . A A . 165 HIS CB 1 1
14 38647 1 1 165 HIS CD2 C 8.106 -14.813 19.929 1.00 . A A . 165 HIS CD2 1 1
14 38648 1 1 165 HIS CE1 C 9.531 -16.340 20.594 1.00 . A A . 165 HIS CE1 1 1
14 38649 1 1 165 HIS CG C 8.575 -14.431 21.141 1.00 . A A . 165 HIS CG 1 1
14 38650 1 1 165 HIS H H 6.869 -10.914 21.285 1.00 . A A . 165 HIS H 1 1
14 38651 1 1 165 HIS HA H 6.208 -13.754 21.718 1.00 . A A . 165 HIS HA 1 1
14 38652 1 1 165 HIS HB2 H 8.801 -12.388 21.558 1.00 . A A . 165 HIS HB2 1 1
14 38653 1 1 165 HIS HB3 H 8.627 -13.416 22.977 1.00 . A A . 165 HIS HB3 1 1
14 38654 1 1 165 HIS HD1 H 9.974 -15.421 22.367 1.00 . A A . 165 HIS HD1 1 1
14 38655 1 1 165 HIS HD2 H 7.385 -14.281 19.324 1.00 . A A . 165 HIS HD2 1 1
14 38656 1 1 165 HIS HE1 H 10.146 -17.227 20.627 1.00 . A A . 165 HIS HE1 1 1
14 38657 1 1 165 HIS HE2 H 8.505 -16.560 18.836 1.00 . A A . 165 HIS HE2 1 1
14 38658 1 1 165 HIS N N 6.467 -11.794 21.125 1.00 . A A . 165 HIS N 1 1
14 38659 1 1 165 HIS ND1 N 9.465 -15.410 21.530 1.00 . A A . 165 HIS ND1 1 1
14 38660 1 1 165 HIS NE2 N 8.716 -16.002 19.613 1.00 . A A . 165 HIS NE2 1 1
14 38661 1 1 165 HIS O O 6.333 -11.368 23.839 1.00 . A A . 165 HIS O 1 1
14 38662 1 1 166 HIS C C 6.908 -13.391 26.569 1.00 . A A . 166 HIS C 1 1
14 38663 1 1 166 HIS CA C 5.691 -13.365 25.651 1.00 . A A . 166 HIS CA 1 1
14 38664 1 1 166 HIS CB C 4.692 -14.441 26.079 1.00 . A A . 166 HIS CB 1 1
14 38665 1 1 166 HIS CD2 C 2.300 -14.125 25.126 1.00 . A A . 166 HIS CD2 1 1
14 38666 1 1 166 HIS CE1 C 2.502 -15.369 23.332 1.00 . A A . 166 HIS CE1 1 1
14 38667 1 1 166 HIS CG C 3.559 -14.623 25.117 1.00 . A A . 166 HIS CG 1 1
14 38668 1 1 166 HIS H H 6.138 -14.476 23.906 1.00 . A A . 166 HIS H 1 1
14 38669 1 1 166 HIS HA H 5.219 -12.397 25.726 1.00 . A A . 166 HIS HA 1 1
14 38670 1 1 166 HIS HB2 H 5.206 -15.386 26.168 1.00 . A A . 166 HIS HB2 1 1
14 38671 1 1 166 HIS HB3 H 4.274 -14.173 27.039 1.00 . A A . 166 HIS HB3 1 1
14 38672 1 1 166 HIS HD1 H 4.447 -15.896 23.691 1.00 . A A . 166 HIS HD1 1 1
14 38673 1 1 166 HIS HD2 H 1.873 -13.473 25.875 1.00 . A A . 166 HIS HD2 1 1
14 38674 1 1 166 HIS HE1 H 2.284 -15.884 22.408 1.00 . A A . 166 HIS HE1 1 1
14 38675 1 1 166 HIS HE2 H 0.771 -14.340 23.703 1.00 . A A . 166 HIS HE2 1 1
14 38676 1 1 166 HIS N N 6.085 -13.564 24.262 1.00 . A A . 166 HIS N 1 1
14 38677 1 1 166 HIS ND1 N 3.654 -15.399 23.980 1.00 . A A . 166 HIS ND1 1 1
14 38678 1 1 166 HIS NE2 N 1.665 -14.604 24.006 1.00 . A A . 166 HIS NE2 1 1
14 38679 1 1 166 HIS O O 7.901 -14.060 26.281 1.00 . A A . 166 HIS O 1 1
14 38680 1 1 167 HIS C C 7.597 -13.401 29.888 1.00 . A A . 167 HIS C 1 1
14 38681 1 1 167 HIS CA C 7.924 -12.597 28.633 1.00 . A A . 167 HIS CA 1 1
14 38682 1 1 167 HIS CB C 8.221 -11.144 29.008 1.00 . A A . 167 HIS CB 1 1
14 38683 1 1 167 HIS CD2 C 10.245 -10.613 27.475 1.00 . A A . 167 HIS CD2 1 1
14 38684 1 1 167 HIS CE1 C 9.414 -8.869 26.440 1.00 . A A . 167 HIS CE1 1 1
14 38685 1 1 167 HIS CG C 8.999 -10.405 27.965 1.00 . A A . 167 HIS CG 1 1
14 38686 1 1 167 HIS H H 6.010 -12.145 27.849 1.00 . A A . 167 HIS H 1 1
14 38687 1 1 167 HIS HA H 8.797 -13.024 28.164 1.00 . A A . 167 HIS HA 1 1
14 38688 1 1 167 HIS HB2 H 7.288 -10.620 29.159 1.00 . A A . 167 HIS HB2 1 1
14 38689 1 1 167 HIS HB3 H 8.791 -11.125 29.925 1.00 . A A . 167 HIS HB3 1 1
14 38690 1 1 167 HIS HD1 H 7.623 -8.903 27.429 1.00 . A A . 167 HIS HD1 1 1
14 38691 1 1 167 HIS HD2 H 10.928 -11.396 27.773 1.00 . A A . 167 HIS HD2 1 1
14 38692 1 1 167 HIS HE1 H 9.304 -8.020 25.780 1.00 . A A . 167 HIS HE1 1 1
14 38693 1 1 167 HIS HE2 H 11.262 -9.598 25.944 1.00 . A A . 167 HIS HE2 1 1
14 38694 1 1 167 HIS N N 6.826 -12.658 27.674 1.00 . A A . 167 HIS N 1 1
14 38695 1 1 167 HIS ND1 N 8.507 -9.304 27.296 1.00 . A A . 167 HIS ND1 1 1
14 38696 1 1 167 HIS NE2 N 10.478 -9.645 26.529 1.00 . A A . 167 HIS NE2 1 1
14 38697 1 1 167 HIS O O 6.551 -13.209 30.506 1.00 . A A . 167 HIS O 1 1
14 38698 1 1 168 HIS C C 9.312 -14.767 32.531 1.00 . A A . 168 HIS C 1 1
14 38699 1 1 168 HIS CA C 8.312 -15.136 31.439 1.00 . A A . 168 HIS CA 1 1
14 38700 1 1 168 HIS CB C 8.461 -16.615 31.074 1.00 . A A . 168 HIS CB 1 1
14 38701 1 1 168 HIS CD2 C 6.037 -16.746 30.157 1.00 . A A . 168 HIS CD2 1 1
14 38702 1 1 168 HIS CE1 C 5.722 -18.902 30.396 1.00 . A A . 168 HIS CE1 1 1
14 38703 1 1 168 HIS CG C 7.172 -17.268 30.684 1.00 . A A . 168 HIS CG 1 1
14 38704 1 1 168 HIS H H 9.317 -14.409 29.723 1.00 . A A . 168 HIS H 1 1
14 38705 1 1 168 HIS HA H 7.313 -14.966 31.809 1.00 . A A . 168 HIS HA 1 1
14 38706 1 1 168 HIS HB2 H 9.144 -16.707 30.243 1.00 . A A . 168 HIS HB2 1 1
14 38707 1 1 168 HIS HB3 H 8.862 -17.149 31.924 1.00 . A A . 168 HIS HB3 1 1
14 38708 1 1 168 HIS HD1 H 7.576 -19.277 31.178 1.00 . A A . 168 HIS HD1 1 1
14 38709 1 1 168 HIS HD2 H 5.863 -15.708 29.916 1.00 . A A . 168 HIS HD2 1 1
14 38710 1 1 168 HIS HE1 H 5.267 -19.883 30.384 1.00 . A A . 168 HIS HE1 1 1
14 38711 1 1 168 HIS HE2 H 4.220 -17.695 29.705 1.00 . A A . 168 HIS HE2 1 1
14 38712 1 1 168 HIS N N 8.502 -14.302 30.258 1.00 . A A . 168 HIS N 1 1
14 38713 1 1 168 HIS ND1 N 6.941 -18.620 30.822 1.00 . A A . 168 HIS ND1 1 1
14 38714 1 1 168 HIS NE2 N 5.154 -17.783 29.989 1.00 . A A . 168 HIS NE2 1 1
14 38715 1 1 168 HIS O O 8.926 -14.357 33.625 1.00 . A A . 168 HIS O 1 1
14 38716 1 1 169 HIS C C 12.635 -13.590 32.584 1.00 . A A . 169 HIS C 1 1
14 38717 1 1 169 HIS CA C 11.653 -14.595 33.178 1.00 . A A . 169 HIS CA 1 1
14 38718 1 1 169 HIS CB C 12.393 -15.867 33.593 1.00 . A A . 169 HIS CB 1 1
14 38719 1 1 169 HIS CD2 C 10.672 -16.339 35.477 1.00 . A A . 169 HIS CD2 1 1
14 38720 1 1 169 HIS CE1 C 11.871 -17.739 36.663 1.00 . A A . 169 HIS CE1 1 1
14 38721 1 1 169 HIS CG C 11.865 -16.483 34.852 1.00 . A A . 169 HIS CG 1 1
14 38722 1 1 169 HIS H H 10.840 -15.245 31.333 1.00 . A A . 169 HIS H 1 1
14 38723 1 1 169 HIS HA H 11.190 -14.157 34.049 1.00 . A A . 169 HIS HA 1 1
14 38724 1 1 169 HIS HB2 H 12.308 -16.599 32.805 1.00 . A A . 169 HIS HB2 1 1
14 38725 1 1 169 HIS HB3 H 13.436 -15.633 33.750 1.00 . A A . 169 HIS HB3 1 1
14 38726 1 1 169 HIS HD1 H 13.504 -17.675 35.431 1.00 . A A . 169 HIS HD1 1 1
14 38727 1 1 169 HIS HD2 H 9.850 -15.716 35.152 1.00 . A A . 169 HIS HD2 1 1
14 38728 1 1 169 HIS HE1 H 12.184 -18.425 37.436 1.00 . A A . 169 HIS HE1 1 1
14 38729 1 1 169 HIS HE2 H 10.010 -17.160 37.292 1.00 . A A . 169 HIS HE2 1 1
14 38730 1 1 169 HIS N N 10.596 -14.913 32.223 1.00 . A A . 169 HIS N 1 1
14 38731 1 1 169 HIS ND1 N 12.593 -17.367 35.621 1.00 . A A . 169 HIS ND1 1 1
14 38732 1 1 169 HIS NE2 N 10.702 -17.129 36.598 1.00 . A A . 169 HIS NE2 1 1
14 38733 1 1 169 HIS O O 13.713 -13.961 32.122 1.00 . A A . 169 HIS O 1 1
14 38734 1 1 170 HIS C C 13.400 -10.208 33.131 1.00 . A A . 170 HIS C 1 1
14 38735 1 1 170 HIS CA C 13.102 -11.258 32.064 1.00 . A A . 170 HIS CA 1 1
14 38736 1 1 170 HIS CB C 12.430 -10.600 30.859 1.00 . A A . 170 HIS CB 1 1
14 38737 1 1 170 HIS CD2 C 13.414 -9.114 28.973 1.00 . A A . 170 HIS CD2 1 1
14 38738 1 1 170 HIS CE1 C 15.152 -10.350 28.464 1.00 . A A . 170 HIS CE1 1 1
14 38739 1 1 170 HIS CG C 13.392 -10.199 29.784 1.00 . A A . 170 HIS CG 1 1
14 38740 1 1 170 HIS H H 11.382 -12.084 32.983 1.00 . A A . 170 HIS H 1 1
14 38741 1 1 170 HIS HA H 14.031 -11.706 31.748 1.00 . A A . 170 HIS HA 1 1
14 38742 1 1 170 HIS HB2 H 11.722 -11.292 30.428 1.00 . A A . 170 HIS HB2 1 1
14 38743 1 1 170 HIS HB3 H 11.907 -9.714 31.185 1.00 . A A . 170 HIS HB3 1 1
14 38744 1 1 170 HIS HD1 H 14.755 -11.804 29.849 1.00 . A A . 170 HIS HD1 1 1
14 38745 1 1 170 HIS HD2 H 12.697 -8.305 28.966 1.00 . A A . 170 HIS HD2 1 1
14 38746 1 1 170 HIS HE1 H 16.054 -10.710 27.994 1.00 . A A . 170 HIS HE1 1 1
14 38747 1 1 170 HIS HE2 H 14.740 -8.640 27.416 1.00 . A A . 170 HIS HE2 1 1
14 38748 1 1 170 HIS N N 12.254 -12.317 32.601 1.00 . A A . 170 HIS N 1 1
14 38749 1 1 170 HIS ND1 N 14.493 -10.953 29.439 1.00 . A A . 170 HIS ND1 1 1
14 38750 1 1 170 HIS NE2 N 14.516 -9.232 28.164 1.00 . A A . 170 HIS NE2 1 1
14 38751 1 1 170 HIS O O 12.460 -9.492 33.534 1.00 . A A . 170 HIS O 1 1
14 38752 1 1 170 HIS OXT O 14.572 -10.112 33.552 1.00 . A A . 170 HIS OXT 1 1
15 38753 1 1 1 MET C C -3.310 -44.770 22.636 1.00 . A A . 1 MET C 1 1
15 38754 1 1 1 MET CA C -4.546 -45.654 22.768 1.00 . A A . 1 MET CA 1 1
15 38755 1 1 1 MET CB C -5.795 -44.790 22.962 1.00 . A A . 1 MET CB 1 1
15 38756 1 1 1 MET CE C -8.132 -46.110 25.345 1.00 . A A . 1 MET CE 1 1
15 38757 1 1 1 MET CG C -7.096 -45.566 22.833 1.00 . A A . 1 MET CG 1 1
15 38758 1 1 1 MET H1 H -5.136 -47.328 23.809 1.00 . A A . 1 MET H1 1 1
15 38759 1 1 1 MET H2 H -4.601 -46.025 24.790 1.00 . A A . 1 MET H2 1 1
15 38760 1 1 1 MET H3 H -3.462 -46.970 23.918 1.00 . A A . 1 MET H3 1 1
15 38761 1 1 1 MET HA H -4.657 -46.242 21.869 1.00 . A A . 1 MET HA 1 1
15 38762 1 1 1 MET HB2 H -5.761 -44.346 23.945 1.00 . A A . 1 MET HB2 1 1
15 38763 1 1 1 MET HB3 H -5.794 -44.005 22.221 1.00 . A A . 1 MET HB3 1 1
15 38764 1 1 1 MET HE1 H -9.091 -46.350 25.781 1.00 . A A . 1 MET HE1 1 1
15 38765 1 1 1 MET HE2 H -7.504 -45.644 26.090 1.00 . A A . 1 MET HE2 1 1
15 38766 1 1 1 MET HE3 H -7.660 -47.014 24.991 1.00 . A A . 1 MET HE3 1 1
15 38767 1 1 1 MET HG2 H -7.463 -45.460 21.823 1.00 . A A . 1 MET HG2 1 1
15 38768 1 1 1 MET HG3 H -6.900 -46.608 23.036 1.00 . A A . 1 MET HG3 1 1
15 38769 1 1 1 MET N N -4.425 -46.577 23.926 1.00 . A A . 1 MET N 1 1
15 38770 1 1 1 MET O O -2.582 -44.554 23.604 1.00 . A A . 1 MET O 1 1
15 38771 1 1 1 MET SD S -8.367 -44.983 23.972 1.00 . A A . 1 MET SD 1 1
15 38772 1 1 2 ASN C C -2.335 -41.928 21.199 1.00 . A A . 2 ASN C 1 1
15 38773 1 1 2 ASN CA C -1.931 -43.400 21.172 1.00 . A A . 2 ASN CA 1 1
15 38774 1 1 2 ASN CB C -1.302 -43.747 19.819 1.00 . A A . 2 ASN CB 1 1
15 38775 1 1 2 ASN CG C 0.002 -44.506 19.966 1.00 . A A . 2 ASN CG 1 1
15 38776 1 1 2 ASN H H -3.695 -44.469 20.696 1.00 . A A . 2 ASN H 1 1
15 38777 1 1 2 ASN HA H -1.205 -43.575 21.950 1.00 . A A . 2 ASN HA 1 1
15 38778 1 1 2 ASN HB2 H -1.991 -44.359 19.255 1.00 . A A . 2 ASN HB2 1 1
15 38779 1 1 2 ASN HB3 H -1.108 -42.836 19.272 1.00 . A A . 2 ASN HB3 1 1
15 38780 1 1 2 ASN HD21 H -0.988 -46.222 20.136 1.00 . A A . 2 ASN HD21 1 1
15 38781 1 1 2 ASN HD22 H 0.735 -46.337 20.221 1.00 . A A . 2 ASN HD22 1 1
15 38782 1 1 2 ASN N N -3.079 -44.261 21.429 1.00 . A A . 2 ASN N 1 1
15 38783 1 1 2 ASN ND2 N -0.093 -45.821 20.123 1.00 . A A . 2 ASN ND2 1 1
15 38784 1 1 2 ASN O O -1.728 -41.095 20.526 1.00 . A A . 2 ASN O 1 1
15 38785 1 1 2 ASN OD1 O 1.083 -43.917 19.937 1.00 . A A . 2 ASN OD1 1 1
15 38786 1 1 3 ALA C C -2.765 -39.317 22.642 1.00 . A A . 3 ALA C 1 1
15 38787 1 1 3 ALA CA C -3.849 -40.246 22.098 1.00 . A A . 3 ALA CA 1 1
15 38788 1 1 3 ALA CB C -5.082 -40.198 22.986 1.00 . A A . 3 ALA CB 1 1
15 38789 1 1 3 ALA H H -3.807 -42.325 22.494 1.00 . A A . 3 ALA H 1 1
15 38790 1 1 3 ALA HA H -4.132 -39.909 21.111 1.00 . A A . 3 ALA HA 1 1
15 38791 1 1 3 ALA HB1 H -5.535 -41.177 23.026 1.00 . A A . 3 ALA HB1 1 1
15 38792 1 1 3 ALA HB2 H -5.790 -39.490 22.581 1.00 . A A . 3 ALA HB2 1 1
15 38793 1 1 3 ALA HB3 H -4.797 -39.892 23.983 1.00 . A A . 3 ALA HB3 1 1
15 38794 1 1 3 ALA N N -3.363 -41.616 21.982 1.00 . A A . 3 ALA N 1 1
15 38795 1 1 3 ALA O O -2.841 -38.100 22.478 1.00 . A A . 3 ALA O 1 1
15 38796 1 1 4 ASP C C 0.304 -38.679 22.759 1.00 . A A . 4 ASP C 1 1
15 38797 1 1 4 ASP CA C -0.663 -39.118 23.852 1.00 . A A . 4 ASP CA 1 1
15 38798 1 1 4 ASP CB C 0.081 -39.934 24.911 1.00 . A A . 4 ASP CB 1 1
15 38799 1 1 4 ASP CG C 0.887 -39.061 25.854 1.00 . A A . 4 ASP CG 1 1
15 38800 1 1 4 ASP H H -1.749 -40.871 23.385 1.00 . A A . 4 ASP H 1 1
15 38801 1 1 4 ASP HA H -1.085 -38.240 24.317 1.00 . A A . 4 ASP HA 1 1
15 38802 1 1 4 ASP HB2 H -0.635 -40.494 25.493 1.00 . A A . 4 ASP HB2 1 1
15 38803 1 1 4 ASP HB3 H 0.755 -40.620 24.419 1.00 . A A . 4 ASP HB3 1 1
15 38804 1 1 4 ASP HD2 H 2.576 -38.597 26.473 1.00 . A A . 4 ASP HD2 1 1
15 38805 1 1 4 ASP N N -1.758 -39.897 23.288 1.00 . A A . 4 ASP N 1 1
15 38806 1 1 4 ASP O O 0.555 -37.487 22.579 1.00 . A A . 4 ASP O 1 1
15 38807 1 1 4 ASP OD1 O 0.274 -38.261 26.591 1.00 . A A . 4 ASP OD1 1 1
15 38808 1 1 4 ASP OD2 O 2.130 -39.178 25.853 1.00 . A A . 4 ASP OD2 1 1
15 38809 1 1 5 GLU C C 1.064 -38.673 19.790 1.00 . A A . 5 GLU C 1 1
15 38810 1 1 5 GLU CA C 1.772 -39.368 20.948 1.00 . A A . 5 GLU CA 1 1
15 38811 1 1 5 GLU CB C 2.427 -40.661 20.457 1.00 . A A . 5 GLU CB 1 1
15 38812 1 1 5 GLU CD C 2.699 -42.544 22.121 1.00 . A A . 5 GLU CD 1 1
15 38813 1 1 5 GLU CG C 3.329 -41.316 21.492 1.00 . A A . 5 GLU CG 1 1
15 38814 1 1 5 GLU H H 0.595 -40.582 22.219 1.00 . A A . 5 GLU H 1 1
15 38815 1 1 5 GLU HA H 2.537 -38.711 21.334 1.00 . A A . 5 GLU HA 1 1
15 38816 1 1 5 GLU HB2 H 1.652 -41.364 20.191 1.00 . A A . 5 GLU HB2 1 1
15 38817 1 1 5 GLU HB3 H 3.019 -40.442 19.582 1.00 . A A . 5 GLU HB3 1 1
15 38818 1 1 5 GLU HE2 H 2.757 -44.391 22.308 1.00 . A A . 5 GLU HE2 1 1
15 38819 1 1 5 GLU HG2 H 4.251 -41.609 21.012 1.00 . A A . 5 GLU HG2 1 1
15 38820 1 1 5 GLU HG3 H 3.541 -40.598 22.271 1.00 . A A . 5 GLU HG3 1 1
15 38821 1 1 5 GLU N N 0.838 -39.651 22.029 1.00 . A A . 5 GLU N 1 1
15 38822 1 1 5 GLU O O 1.685 -37.940 19.019 1.00 . A A . 5 GLU O 1 1
15 38823 1 1 5 GLU OE1 O 1.702 -42.389 22.856 1.00 . A A . 5 GLU OE1 1 1
15 38824 1 1 5 GLU OE2 O 3.204 -43.659 21.878 1.00 . A A . 5 GLU OE2 1 1
15 38825 1 1 6 TRP C C -1.223 -36.806 18.855 1.00 . A A . 6 TRP C 1 1
15 38826 1 1 6 TRP CA C -1.031 -38.299 18.608 1.00 . A A . 6 TRP CA 1 1
15 38827 1 1 6 TRP CB C -2.392 -38.988 18.498 1.00 . A A . 6 TRP CB 1 1
15 38828 1 1 6 TRP CD1 C -1.693 -40.227 16.366 1.00 . A A . 6 TRP CD1 1 1
15 38829 1 1 6 TRP CD2 C -3.154 -41.345 17.643 1.00 . A A . 6 TRP CD2 1 1
15 38830 1 1 6 TRP CE2 C -2.854 -42.129 16.513 1.00 . A A . 6 TRP CE2 1 1
15 38831 1 1 6 TRP CE3 C -4.052 -41.846 18.590 1.00 . A A . 6 TRP CE3 1 1
15 38832 1 1 6 TRP CG C -2.401 -40.132 17.530 1.00 . A A . 6 TRP CG 1 1
15 38833 1 1 6 TRP CH2 C -4.296 -43.848 17.248 1.00 . A A . 6 TRP CH2 1 1
15 38834 1 1 6 TRP CZ2 C -3.421 -43.384 16.304 1.00 . A A . 6 TRP CZ2 1 1
15 38835 1 1 6 TRP CZ3 C -4.614 -43.092 18.383 1.00 . A A . 6 TRP CZ3 1 1
15 38836 1 1 6 TRP H H -0.682 -39.498 20.319 1.00 . A A . 6 TRP H 1 1
15 38837 1 1 6 TRP HA H -0.494 -38.432 17.681 1.00 . A A . 6 TRP HA 1 1
15 38838 1 1 6 TRP HB2 H -2.676 -39.370 19.467 1.00 . A A . 6 TRP HB2 1 1
15 38839 1 1 6 TRP HB3 H -3.128 -38.268 18.170 1.00 . A A . 6 TRP HB3 1 1
15 38840 1 1 6 TRP HD1 H -1.025 -39.463 15.998 1.00 . A A . 6 TRP HD1 1 1
15 38841 1 1 6 TRP HE1 H -1.574 -41.725 14.900 1.00 . A A . 6 TRP HE1 1 1
15 38842 1 1 6 TRP HE3 H -4.310 -41.277 19.471 1.00 . A A . 6 TRP HE3 1 1
15 38843 1 1 6 TRP HH2 H -4.760 -44.816 17.126 1.00 . A A . 6 TRP HH2 1 1
15 38844 1 1 6 TRP HZ2 H -3.186 -43.980 15.435 1.00 . A A . 6 TRP HZ2 1 1
15 38845 1 1 6 TRP HZ3 H -5.309 -43.494 19.103 1.00 . A A . 6 TRP HZ3 1 1
15 38846 1 1 6 TRP N N -0.241 -38.906 19.673 1.00 . A A . 6 TRP N 1 1
15 38847 1 1 6 TRP NE1 N -1.961 -41.425 15.748 1.00 . A A . 6 TRP NE1 1 1
15 38848 1 1 6 TRP O O -1.342 -36.021 17.914 1.00 . A A . 6 TRP O 1 1
15 38849 1 1 7 MET C C -0.316 -34.156 19.912 1.00 . A A . 7 MET C 1 1
15 38850 1 1 7 MET CA C -1.428 -35.020 20.497 1.00 . A A . 7 MET CA 1 1
15 38851 1 1 7 MET CB C -1.457 -34.873 22.019 1.00 . A A . 7 MET CB 1 1
15 38852 1 1 7 MET CE C -4.039 -31.999 23.518 1.00 . A A . 7 MET CE 1 1
15 38853 1 1 7 MET CG C -1.963 -33.520 22.492 1.00 . A A . 7 MET CG 1 1
15 38854 1 1 7 MET H H -1.151 -37.092 20.833 1.00 . A A . 7 MET H 1 1
15 38855 1 1 7 MET HA H -2.374 -34.688 20.096 1.00 . A A . 7 MET HA 1 1
15 38856 1 1 7 MET HB2 H -2.099 -35.638 22.432 1.00 . A A . 7 MET HB2 1 1
15 38857 1 1 7 MET HB3 H -0.456 -35.013 22.402 1.00 . A A . 7 MET HB3 1 1
15 38858 1 1 7 MET HE1 H -3.486 -31.142 23.161 1.00 . A A . 7 MET HE1 1 1
15 38859 1 1 7 MET HE2 H -3.707 -32.251 24.514 1.00 . A A . 7 MET HE2 1 1
15 38860 1 1 7 MET HE3 H -5.093 -31.763 23.538 1.00 . A A . 7 MET HE3 1 1
15 38861 1 1 7 MET HG2 H -1.643 -33.367 23.512 1.00 . A A . 7 MET HG2 1 1
15 38862 1 1 7 MET HG3 H -1.536 -32.752 21.863 1.00 . A A . 7 MET HG3 1 1
15 38863 1 1 7 MET N N -1.251 -36.419 20.127 1.00 . A A . 7 MET N 1 1
15 38864 1 1 7 MET O O -0.521 -32.978 19.618 1.00 . A A . 7 MET O 1 1
15 38865 1 1 7 MET SD S -3.760 -33.389 22.425 1.00 . A A . 7 MET SD 1 1
15 38866 1 1 8 THR C C 1.696 -33.488 17.806 1.00 . A A . 8 THR C 1 1
15 38867 1 1 8 THR CA C 2.008 -34.029 19.197 1.00 . A A . 8 THR CA 1 1
15 38868 1 1 8 THR CB C 3.230 -34.946 19.138 1.00 . A A . 8 THR CB 1 1
15 38869 1 1 8 THR CG2 C 3.563 -35.588 20.468 1.00 . A A . 8 THR CG2 1 1
15 38870 1 1 8 THR H H 0.966 -35.688 20.001 1.00 . A A . 8 THR H 1 1
15 38871 1 1 8 THR HA H 2.224 -33.199 19.853 1.00 . A A . 8 THR HA 1 1
15 38872 1 1 8 THR HB H 4.088 -34.367 18.826 1.00 . A A . 8 THR HB 1 1
15 38873 1 1 8 THR HG1 H 2.180 -36.402 18.356 1.00 . A A . 8 THR HG1 1 1
15 38874 1 1 8 THR HG21 H 3.882 -36.606 20.307 1.00 . A A . 8 THR HG21 1 1
15 38875 1 1 8 THR HG22 H 2.688 -35.580 21.099 1.00 . A A . 8 THR HG22 1 1
15 38876 1 1 8 THR HG23 H 4.357 -35.033 20.946 1.00 . A A . 8 THR HG23 1 1
15 38877 1 1 8 THR N N 0.863 -34.747 19.747 1.00 . A A . 8 THR N 1 1
15 38878 1 1 8 THR O O 2.141 -32.401 17.437 1.00 . A A . 8 THR O 1 1
15 38879 1 1 8 THR OG1 O 3.031 -35.987 18.197 1.00 . A A . 8 THR OG1 1 1
15 38880 1 1 9 THR C C -0.522 -32.769 15.721 1.00 . A A . 9 THR C 1 1
15 38881 1 1 9 THR CA C 0.554 -33.850 15.687 1.00 . A A . 9 THR CA 1 1
15 38882 1 1 9 THR CB C 0.057 -35.056 14.890 1.00 . A A . 9 THR CB 1 1
15 38883 1 1 9 THR CG2 C -0.139 -34.763 13.419 1.00 . A A . 9 THR CG2 1 1
15 38884 1 1 9 THR H H 0.602 -35.109 17.387 1.00 . A A . 9 THR H 1 1
15 38885 1 1 9 THR HA H 1.434 -33.449 15.207 1.00 . A A . 9 THR HA 1 1
15 38886 1 1 9 THR HB H -0.894 -35.375 15.294 1.00 . A A . 9 THR HB 1 1
15 38887 1 1 9 THR HG1 H 1.855 -35.827 14.800 1.00 . A A . 9 THR HG1 1 1
15 38888 1 1 9 THR HG21 H 0.815 -34.799 12.914 1.00 . A A . 9 THR HG21 1 1
15 38889 1 1 9 THR HG22 H -0.571 -33.779 13.302 1.00 . A A . 9 THR HG22 1 1
15 38890 1 1 9 THR HG23 H -0.802 -35.500 12.989 1.00 . A A . 9 THR HG23 1 1
15 38891 1 1 9 THR N N 0.927 -34.253 17.038 1.00 . A A . 9 THR N 1 1
15 38892 1 1 9 THR O O -0.472 -31.805 14.957 1.00 . A A . 9 THR O 1 1
15 38893 1 1 9 THR OG1 O 0.968 -36.136 14.995 1.00 . A A . 9 THR OG1 1 1
15 38894 1 1 10 PHE C C -2.083 -30.667 17.342 1.00 . A A . 10 PHE C 1 1
15 38895 1 1 10 PHE CA C -2.584 -31.978 16.745 1.00 . A A . 10 PHE CA 1 1
15 38896 1 1 10 PHE CB C -3.698 -32.557 17.620 1.00 . A A . 10 PHE CB 1 1
15 38897 1 1 10 PHE CD1 C -5.607 -33.200 16.123 1.00 . A A . 10 PHE CD1 1 1
15 38898 1 1 10 PHE CD2 C -4.263 -34.936 17.056 1.00 . A A . 10 PHE CD2 1 1
15 38899 1 1 10 PHE CE1 C -6.383 -34.145 15.477 1.00 . A A . 10 PHE CE1 1 1
15 38900 1 1 10 PHE CE2 C -5.036 -35.884 16.414 1.00 . A A . 10 PHE CE2 1 1
15 38901 1 1 10 PHE CG C -4.539 -33.585 16.918 1.00 . A A . 10 PHE CG 1 1
15 38902 1 1 10 PHE CZ C -6.097 -35.488 15.623 1.00 . A A . 10 PHE CZ 1 1
15 38903 1 1 10 PHE H H -1.480 -33.728 17.192 1.00 . A A . 10 PHE H 1 1
15 38904 1 1 10 PHE HA H -2.977 -31.783 15.758 1.00 . A A . 10 PHE HA 1 1
15 38905 1 1 10 PHE HB2 H -3.258 -33.024 18.488 1.00 . A A . 10 PHE HB2 1 1
15 38906 1 1 10 PHE HB3 H -4.347 -31.756 17.939 1.00 . A A . 10 PHE HB3 1 1
15 38907 1 1 10 PHE HD1 H -5.830 -32.150 16.008 1.00 . A A . 10 PHE HD1 1 1
15 38908 1 1 10 PHE HD2 H -3.434 -35.247 17.674 1.00 . A A . 10 PHE HD2 1 1
15 38909 1 1 10 PHE HE1 H -7.213 -33.832 14.861 1.00 . A A . 10 PHE HE1 1 1
15 38910 1 1 10 PHE HE2 H -4.811 -36.934 16.529 1.00 . A A . 10 PHE HE2 1 1
15 38911 1 1 10 PHE HZ H -6.702 -36.227 15.119 1.00 . A A . 10 PHE HZ 1 1
15 38912 1 1 10 PHE N N -1.495 -32.939 16.611 1.00 . A A . 10 PHE N 1 1
15 38913 1 1 10 PHE O O -2.611 -29.596 17.043 1.00 . A A . 10 PHE O 1 1
15 38914 1 1 11 ARG C C -0.040 -28.555 17.795 1.00 . A A . 11 ARG C 1 1
15 38915 1 1 11 ARG CA C -0.490 -29.581 18.831 1.00 . A A . 11 ARG CA 1 1
15 38916 1 1 11 ARG CB C 0.693 -29.982 19.715 1.00 . A A . 11 ARG CB 1 1
15 38917 1 1 11 ARG CD C 1.827 -29.308 21.854 1.00 . A A . 11 ARG CD 1 1
15 38918 1 1 11 ARG CG C 1.265 -28.830 20.525 1.00 . A A . 11 ARG CG 1 1
15 38919 1 1 11 ARG CZ C 2.455 -28.348 24.035 1.00 . A A . 11 ARG CZ 1 1
15 38920 1 1 11 ARG H H -0.686 -31.642 18.388 1.00 . A A . 11 ARG H 1 1
15 38921 1 1 11 ARG HA H -1.254 -29.137 19.450 1.00 . A A . 11 ARG HA 1 1
15 38922 1 1 11 ARG HB2 H 0.371 -30.751 20.401 1.00 . A A . 11 ARG HB2 1 1
15 38923 1 1 11 ARG HB3 H 1.478 -30.377 19.088 1.00 . A A . 11 ARG HB3 1 1
15 38924 1 1 11 ARG HD2 H 1.214 -30.119 22.219 1.00 . A A . 11 ARG HD2 1 1
15 38925 1 1 11 ARG HD3 H 2.835 -29.664 21.697 1.00 . A A . 11 ARG HD3 1 1
15 38926 1 1 11 ARG HE H 1.390 -27.407 22.634 1.00 . A A . 11 ARG HE 1 1
15 38927 1 1 11 ARG HG2 H 2.056 -28.362 19.959 1.00 . A A . 11 ARG HG2 1 1
15 38928 1 1 11 ARG HG3 H 0.481 -28.111 20.713 1.00 . A A . 11 ARG HG3 1 1
15 38929 1 1 11 ARG HH11 H 3.113 -30.237 23.731 1.00 . A A . 11 ARG HH11 1 1
15 38930 1 1 11 ARG HH12 H 3.542 -29.538 25.255 1.00 . A A . 11 ARG HH12 1 1
15 38931 1 1 11 ARG HH21 H 1.953 -26.487 24.640 1.00 . A A . 11 ARG HH21 1 1
15 38932 1 1 11 ARG HH22 H 2.884 -27.409 25.773 1.00 . A A . 11 ARG HH22 1 1
15 38933 1 1 11 ARG N N -1.063 -30.760 18.189 1.00 . A A . 11 ARG N 1 1
15 38934 1 1 11 ARG NE N 1.849 -28.244 22.854 1.00 . A A . 11 ARG NE 1 1
15 38935 1 1 11 ARG NH1 N 3.089 -29.466 24.367 1.00 . A A . 11 ARG NH1 1 1
15 38936 1 1 11 ARG NH2 N 2.429 -27.332 24.885 1.00 . A A . 11 ARG NH2 1 1
15 38937 1 1 11 ARG O O -0.060 -27.352 18.050 1.00 . A A . 11 ARG O 1 1
15 38938 1 1 12 GLU C C -0.334 -27.339 14.996 1.00 . A A . 12 GLU C 1 1
15 38939 1 1 12 GLU CA C 0.821 -28.165 15.552 1.00 . A A . 12 GLU CA 1 1
15 38940 1 1 12 GLU CB C 1.461 -28.987 14.432 1.00 . A A . 12 GLU CB 1 1
15 38941 1 1 12 GLU CD C 2.467 -28.097 12.291 1.00 . A A . 12 GLU CD 1 1
15 38942 1 1 12 GLU CG C 2.654 -28.304 13.782 1.00 . A A . 12 GLU CG 1 1
15 38943 1 1 12 GLU H H 0.359 -30.010 16.482 1.00 . A A . 12 GLU H 1 1
15 38944 1 1 12 GLU HA H 1.561 -27.495 15.963 1.00 . A A . 12 GLU HA 1 1
15 38945 1 1 12 GLU HB2 H 1.793 -29.931 14.839 1.00 . A A . 12 GLU HB2 1 1
15 38946 1 1 12 GLU HB3 H 0.720 -29.175 13.669 1.00 . A A . 12 GLU HB3 1 1
15 38947 1 1 12 GLU HE2 H 1.301 -27.617 10.926 1.00 . A A . 12 GLU HE2 1 1
15 38948 1 1 12 GLU HG2 H 2.798 -27.341 14.247 1.00 . A A . 12 GLU HG2 1 1
15 38949 1 1 12 GLU HG3 H 3.531 -28.914 13.939 1.00 . A A . 12 GLU HG3 1 1
15 38950 1 1 12 GLU N N 0.366 -29.040 16.626 1.00 . A A . 12 GLU N 1 1
15 38951 1 1 12 GLU O O -0.188 -26.145 14.734 1.00 . A A . 12 GLU O 1 1
15 38952 1 1 12 GLU OE1 O 3.441 -28.305 11.537 1.00 . A A . 12 GLU OE1 1 1
15 38953 1 1 12 GLU OE2 O 1.347 -27.728 11.878 1.00 . A A . 12 GLU OE2 1 1
15 38954 1 1 13 ASN C C -3.188 -26.274 15.284 1.00 . A A . 13 ASN C 1 1
15 38955 1 1 13 ASN CA C -2.664 -27.307 14.292 1.00 . A A . 13 ASN CA 1 1
15 38956 1 1 13 ASN CB C -3.759 -28.326 13.970 1.00 . A A . 13 ASN CB 1 1
15 38957 1 1 13 ASN CG C -3.768 -28.724 12.506 1.00 . A A . 13 ASN CG 1 1
15 38958 1 1 13 ASN H H -1.539 -28.935 15.044 1.00 . A A . 13 ASN H 1 1
15 38959 1 1 13 ASN HA H -2.378 -26.801 13.381 1.00 . A A . 13 ASN HA 1 1
15 38960 1 1 13 ASN HB2 H -3.602 -29.214 14.563 1.00 . A A . 13 ASN HB2 1 1
15 38961 1 1 13 ASN HB3 H -4.723 -27.902 14.214 1.00 . A A . 13 ASN HB3 1 1
15 38962 1 1 13 ASN HD21 H -1.819 -29.111 12.575 1.00 . A A . 13 ASN HD21 1 1
15 38963 1 1 13 ASN HD22 H -2.582 -29.369 11.047 1.00 . A A . 13 ASN HD22 1 1
15 38964 1 1 13 ASN N N -1.483 -27.983 14.818 1.00 . A A . 13 ASN N 1 1
15 38965 1 1 13 ASN ND2 N -2.605 -29.107 11.991 1.00 . A A . 13 ASN ND2 1 1
15 38966 1 1 13 ASN O O -3.571 -25.168 14.900 1.00 . A A . 13 ASN O 1 1
15 38967 1 1 13 ASN OD1 O -4.807 -28.688 11.847 1.00 . A A . 13 ASN OD1 1 1
15 38968 1 1 14 ILE C C -2.689 -24.609 17.852 1.00 . A A . 14 ILE C 1 1
15 38969 1 1 14 ILE CA C -3.678 -25.745 17.608 1.00 . A A . 14 ILE CA 1 1
15 38970 1 1 14 ILE CB C -3.914 -26.500 18.931 1.00 . A A . 14 ILE CB 1 1
15 38971 1 1 14 ILE CD1 C -6.131 -27.453 18.122 1.00 . A A . 14 ILE CD1 1 1
15 38972 1 1 14 ILE CG1 C -4.759 -27.751 18.685 1.00 . A A . 14 ILE CG1 1 1
15 38973 1 1 14 ILE CG2 C -4.587 -25.591 19.948 1.00 . A A . 14 ILE CG2 1 1
15 38974 1 1 14 ILE H H -2.884 -27.535 16.805 1.00 . A A . 14 ILE H 1 1
15 38975 1 1 14 ILE HA H -4.620 -25.325 17.284 1.00 . A A . 14 ILE HA 1 1
15 38976 1 1 14 ILE HB H -2.955 -26.794 19.327 1.00 . A A . 14 ILE HB 1 1
15 38977 1 1 14 ILE HD11 H -6.885 -27.725 18.846 1.00 . A A . 14 ILE HD11 1 1
15 38978 1 1 14 ILE HD12 H -6.279 -28.022 17.215 1.00 . A A . 14 ILE HD12 1 1
15 38979 1 1 14 ILE HD13 H -6.208 -26.399 17.901 1.00 . A A . 14 ILE HD13 1 1
15 38980 1 1 14 ILE HG12 H -4.246 -28.392 17.985 1.00 . A A . 14 ILE HG12 1 1
15 38981 1 1 14 ILE HG13 H -4.890 -28.278 19.620 1.00 . A A . 14 ILE HG13 1 1
15 38982 1 1 14 ILE HG21 H -5.649 -25.790 19.961 1.00 . A A . 14 ILE HG21 1 1
15 38983 1 1 14 ILE HG22 H -4.417 -24.560 19.679 1.00 . A A . 14 ILE HG22 1 1
15 38984 1 1 14 ILE HG23 H -4.174 -25.779 20.929 1.00 . A A . 14 ILE HG23 1 1
15 38985 1 1 14 ILE N N -3.202 -26.641 16.562 1.00 . A A . 14 ILE N 1 1
15 38986 1 1 14 ILE O O -3.078 -23.505 18.231 1.00 . A A . 14 ILE O 1 1
15 38987 1 1 15 ALA C C -0.554 -22.705 16.887 1.00 . A A . 15 ALA C 1 1
15 38988 1 1 15 ALA CA C -0.364 -23.890 17.827 1.00 . A A . 15 ALA CA 1 1
15 38989 1 1 15 ALA CB C 1.007 -24.515 17.622 1.00 . A A . 15 ALA CB 1 1
15 38990 1 1 15 ALA H H -1.160 -25.787 17.329 1.00 . A A . 15 ALA H 1 1
15 38991 1 1 15 ALA HA H -0.426 -23.541 18.847 1.00 . A A . 15 ALA HA 1 1
15 38992 1 1 15 ALA HB1 H 1.389 -24.865 18.570 1.00 . A A . 15 ALA HB1 1 1
15 38993 1 1 15 ALA HB2 H 1.681 -23.777 17.212 1.00 . A A . 15 ALA HB2 1 1
15 38994 1 1 15 ALA HB3 H 0.926 -25.347 16.938 1.00 . A A . 15 ALA HB3 1 1
15 38995 1 1 15 ALA N N -1.409 -24.889 17.631 1.00 . A A . 15 ALA N 1 1
15 38996 1 1 15 ALA O O -0.616 -21.556 17.325 1.00 . A A . 15 ALA O 1 1
15 38997 1 1 16 GLN C C -2.193 -21.283 14.738 1.00 . A A . 16 GLN C 1 1
15 38998 1 1 16 GLN CA C -0.828 -21.948 14.589 1.00 . A A . 16 GLN CA 1 1
15 38999 1 1 16 GLN CB C -0.684 -22.533 13.184 1.00 . A A . 16 GLN CB 1 1
15 39000 1 1 16 GLN CD C -1.142 -24.634 11.859 1.00 . A A . 16 GLN CD 1 1
15 39001 1 1 16 GLN CG C -1.671 -23.650 12.884 1.00 . A A . 16 GLN CG 1 1
15 39002 1 1 16 GLN H H -0.590 -23.927 15.305 1.00 . A A . 16 GLN H 1 1
15 39003 1 1 16 GLN HA H -0.060 -21.205 14.742 1.00 . A A . 16 GLN HA 1 1
15 39004 1 1 16 GLN HB2 H -0.835 -21.745 12.461 1.00 . A A . 16 GLN HB2 1 1
15 39005 1 1 16 GLN HB3 H 0.316 -22.926 13.071 1.00 . A A . 16 GLN HB3 1 1
15 39006 1 1 16 GLN HE21 H -2.976 -25.344 11.560 1.00 . A A . 16 GLN HE21 1 1
15 39007 1 1 16 GLN HE22 H -1.724 -26.080 10.624 1.00 . A A . 16 GLN HE22 1 1
15 39008 1 1 16 GLN HG2 H -1.879 -24.183 13.799 1.00 . A A . 16 GLN HG2 1 1
15 39009 1 1 16 GLN HG3 H -2.583 -23.214 12.506 1.00 . A A . 16 GLN HG3 1 1
15 39010 1 1 16 GLN N N -0.646 -22.992 15.593 1.00 . A A . 16 GLN N 1 1
15 39011 1 1 16 GLN NE2 N -2.038 -25.434 11.290 1.00 . A A . 16 GLN NE2 1 1
15 39012 1 1 16 GLN O O -2.306 -20.058 14.686 1.00 . A A . 16 GLN O 1 1
15 39013 1 1 16 GLN OE1 O 0.056 -24.677 11.581 1.00 . A A . 16 GLN OE1 1 1
15 39014 1 1 17 THR C C -4.681 -20.652 16.278 1.00 . A A . 17 THR C 1 1
15 39015 1 1 17 THR CA C -4.584 -21.588 15.076 1.00 . A A . 17 THR CA 1 1
15 39016 1 1 17 THR CB C -5.571 -22.746 15.237 1.00 . A A . 17 THR CB 1 1
15 39017 1 1 17 THR CG2 C -7.016 -22.298 15.275 1.00 . A A . 17 THR CG2 1 1
15 39018 1 1 17 THR H H -3.073 -23.066 14.954 1.00 . A A . 17 THR H 1 1
15 39019 1 1 17 THR HA H -4.834 -21.035 14.184 1.00 . A A . 17 THR HA 1 1
15 39020 1 1 17 THR HB H -5.359 -23.259 16.163 1.00 . A A . 17 THR HB 1 1
15 39021 1 1 17 THR HG1 H -5.938 -24.463 14.372 1.00 . A A . 17 THR HG1 1 1
15 39022 1 1 17 THR HG21 H -7.565 -22.912 15.975 1.00 . A A . 17 THR HG21 1 1
15 39023 1 1 17 THR HG22 H -7.450 -22.399 14.291 1.00 . A A . 17 THR HG22 1 1
15 39024 1 1 17 THR HG23 H -7.067 -21.266 15.585 1.00 . A A . 17 THR HG23 1 1
15 39025 1 1 17 THR N N -3.227 -22.098 14.922 1.00 . A A . 17 THR N 1 1
15 39026 1 1 17 THR O O -5.368 -19.632 16.229 1.00 . A A . 17 THR O 1 1
15 39027 1 1 17 THR OG1 O -5.435 -23.671 14.174 1.00 . A A . 17 THR OG1 1 1
15 39028 1 1 18 TRP C C -3.382 -18.829 18.315 1.00 . A A . 18 TRP C 1 1
15 39029 1 1 18 TRP CA C -3.997 -20.201 18.569 1.00 . A A . 18 TRP CA 1 1
15 39030 1 1 18 TRP CB C -3.234 -20.914 19.686 1.00 . A A . 18 TRP CB 1 1
15 39031 1 1 18 TRP CD1 C -4.481 -20.402 21.865 1.00 . A A . 18 TRP CD1 1 1
15 39032 1 1 18 TRP CD2 C -2.485 -19.402 21.691 1.00 . A A . 18 TRP CD2 1 1
15 39033 1 1 18 TRP CE2 C -3.062 -19.041 22.924 1.00 . A A . 18 TRP CE2 1 1
15 39034 1 1 18 TRP CE3 C -1.227 -18.892 21.362 1.00 . A A . 18 TRP CE3 1 1
15 39035 1 1 18 TRP CG C -3.410 -20.273 21.029 1.00 . A A . 18 TRP CG 1 1
15 39036 1 1 18 TRP CH2 C -1.191 -17.711 23.477 1.00 . A A . 18 TRP CH2 1 1
15 39037 1 1 18 TRP CZ2 C -2.423 -18.194 23.826 1.00 . A A . 18 TRP CZ2 1 1
15 39038 1 1 18 TRP CZ3 C -0.593 -18.051 22.258 1.00 . A A . 18 TRP CZ3 1 1
15 39039 1 1 18 TRP H H -3.460 -21.833 17.334 1.00 . A A . 18 TRP H 1 1
15 39040 1 1 18 TRP HA H -5.024 -20.070 18.874 1.00 . A A . 18 TRP HA 1 1
15 39041 1 1 18 TRP HB2 H -3.582 -21.934 19.757 1.00 . A A . 18 TRP HB2 1 1
15 39042 1 1 18 TRP HB3 H -2.180 -20.914 19.451 1.00 . A A . 18 TRP HB3 1 1
15 39043 1 1 18 TRP HD1 H -5.354 -21.000 21.649 1.00 . A A . 18 TRP HD1 1 1
15 39044 1 1 18 TRP HE1 H -4.906 -19.596 23.758 1.00 . A A . 18 TRP HE1 1 1
15 39045 1 1 18 TRP HE3 H -0.749 -19.144 20.426 1.00 . A A . 18 TRP HE3 1 1
15 39046 1 1 18 TRP HH2 H -0.660 -17.050 24.147 1.00 . A A . 18 TRP HH2 1 1
15 39047 1 1 18 TRP HZ2 H -2.870 -17.922 24.770 1.00 . A A . 18 TRP HZ2 1 1
15 39048 1 1 18 TRP HZ3 H 0.380 -17.648 22.020 1.00 . A A . 18 TRP HZ3 1 1
15 39049 1 1 18 TRP N N -3.989 -21.008 17.355 1.00 . A A . 18 TRP N 1 1
15 39050 1 1 18 TRP NE1 N -4.280 -19.664 23.006 1.00 . A A . 18 TRP NE1 1 1
15 39051 1 1 18 TRP O O -3.788 -17.834 18.915 1.00 . A A . 18 TRP O 1 1
15 39052 1 1 19 GLN C C -2.689 -16.569 16.396 1.00 . A A . 19 GLN C 1 1
15 39053 1 1 19 GLN CA C -1.729 -17.532 17.085 1.00 . A A . 19 GLN CA 1 1
15 39054 1 1 19 GLN CB C -0.522 -17.802 16.184 1.00 . A A . 19 GLN CB 1 1
15 39055 1 1 19 GLN CD C 1.777 -17.068 15.440 1.00 . A A . 19 GLN CD 1 1
15 39056 1 1 19 GLN CG C 0.601 -16.792 16.356 1.00 . A A . 19 GLN CG 1 1
15 39057 1 1 19 GLN H H -2.121 -19.610 16.973 1.00 . A A . 19 GLN H 1 1
15 39058 1 1 19 GLN HA H -1.387 -17.084 18.005 1.00 . A A . 19 GLN HA 1 1
15 39059 1 1 19 GLN HB2 H -0.133 -18.783 16.408 1.00 . A A . 19 GLN HB2 1 1
15 39060 1 1 19 GLN HB3 H -0.845 -17.777 15.154 1.00 . A A . 19 GLN HB3 1 1
15 39061 1 1 19 GLN HE21 H 2.967 -17.343 17.010 1.00 . A A . 19 GLN HE21 1 1
15 39062 1 1 19 GLN HE22 H 3.714 -17.520 15.461 1.00 . A A . 19 GLN HE22 1 1
15 39063 1 1 19 GLN HG2 H 0.220 -15.806 16.138 1.00 . A A . 19 GLN HG2 1 1
15 39064 1 1 19 GLN HG3 H 0.944 -16.826 17.380 1.00 . A A . 19 GLN HG3 1 1
15 39065 1 1 19 GLN N N -2.400 -18.783 17.420 1.00 . A A . 19 GLN N 1 1
15 39066 1 1 19 GLN NE2 N 2.936 -17.338 16.030 1.00 . A A . 19 GLN NE2 1 1
15 39067 1 1 19 GLN O O -2.671 -15.365 16.658 1.00 . A A . 19 GLN O 1 1
15 39068 1 1 19 GLN OE1 O 1.647 -17.040 14.216 1.00 . A A . 19 GLN OE1 1 1
15 39069 1 1 20 GLN C C -3.789 -15.218 13.957 1.00 . A A . 20 GLN C 1 1
15 39070 1 1 20 GLN CA C -4.493 -16.291 14.786 1.00 . A A . 20 GLN CA 1 1
15 39071 1 1 20 GLN CB C -5.478 -15.640 15.760 1.00 . A A . 20 GLN CB 1 1
15 39072 1 1 20 GLN CD C -7.025 -17.176 17.038 1.00 . A A . 20 GLN CD 1 1
15 39073 1 1 20 GLN CG C -6.835 -16.323 15.799 1.00 . A A . 20 GLN CG 1 1
15 39074 1 1 20 GLN H H -3.492 -18.070 15.347 1.00 . A A . 20 GLN H 1 1
15 39075 1 1 20 GLN HA H -5.038 -16.942 14.119 1.00 . A A . 20 GLN HA 1 1
15 39076 1 1 20 GLN HB2 H -5.056 -15.670 16.753 1.00 . A A . 20 GLN HB2 1 1
15 39077 1 1 20 GLN HB3 H -5.626 -14.610 15.472 1.00 . A A . 20 GLN HB3 1 1
15 39078 1 1 20 GLN HE21 H -6.509 -15.647 18.199 1.00 . A A . 20 GLN HE21 1 1
15 39079 1 1 20 GLN HE22 H -6.902 -17.114 19.022 1.00 . A A . 20 GLN HE22 1 1
15 39080 1 1 20 GLN HG2 H -7.605 -15.566 15.781 1.00 . A A . 20 GLN HG2 1 1
15 39081 1 1 20 GLN HG3 H -6.932 -16.952 14.927 1.00 . A A . 20 GLN HG3 1 1
15 39082 1 1 20 GLN N N -3.526 -17.105 15.513 1.00 . A A . 20 GLN N 1 1
15 39083 1 1 20 GLN NE2 N -6.788 -16.586 18.204 1.00 . A A . 20 GLN NE2 1 1
15 39084 1 1 20 GLN O O -2.597 -14.967 14.137 1.00 . A A . 20 GLN O 1 1
15 39085 1 1 20 GLN OE1 O -7.378 -18.351 16.948 1.00 . A A . 20 GLN OE1 1 1
15 39086 1 1 21 PRO C C -3.638 -12.248 12.957 1.00 . A A . 21 PRO C 1 1
15 39087 1 1 21 PRO CA C -3.959 -13.519 12.179 1.00 . A A . 21 PRO CA 1 1
15 39088 1 1 21 PRO CB C -5.073 -13.256 11.162 1.00 . A A . 21 PRO CB 1 1
15 39089 1 1 21 PRO CD C -5.950 -14.807 12.756 1.00 . A A . 21 PRO CD 1 1
15 39090 1 1 21 PRO CG C -6.325 -13.660 11.858 1.00 . A A . 21 PRO CG 1 1
15 39091 1 1 21 PRO HA H -3.072 -13.860 11.666 1.00 . A A . 21 PRO HA 1 1
15 39092 1 1 21 PRO HB2 H -5.084 -12.208 10.901 1.00 . A A . 21 PRO HB2 1 1
15 39093 1 1 21 PRO HB3 H -4.904 -13.851 10.277 1.00 . A A . 21 PRO HB3 1 1
15 39094 1 1 21 PRO HD2 H -6.530 -14.779 13.667 1.00 . A A . 21 PRO HD2 1 1
15 39095 1 1 21 PRO HD3 H -6.090 -15.748 12.245 1.00 . A A . 21 PRO HD3 1 1
15 39096 1 1 21 PRO HG2 H -6.703 -12.835 12.443 1.00 . A A . 21 PRO HG2 1 1
15 39097 1 1 21 PRO HG3 H -7.062 -13.977 11.135 1.00 . A A . 21 PRO HG3 1 1
15 39098 1 1 21 PRO N N -4.520 -14.569 13.036 1.00 . A A . 21 PRO N 1 1
15 39099 1 1 21 PRO O O -4.482 -11.364 13.098 1.00 . A A . 21 PRO O 1 1
15 39100 1 1 22 GLU C C -0.597 -10.536 13.775 1.00 . A A . 22 GLU C 1 1
15 39101 1 1 22 GLU CA C -1.977 -11.000 14.226 1.00 . A A . 22 GLU CA 1 1
15 39102 1 1 22 GLU CB C -1.956 -11.326 15.722 1.00 . A A . 22 GLU CB 1 1
15 39103 1 1 22 GLU CD C -3.241 -9.759 17.229 1.00 . A A . 22 GLU CD 1 1
15 39104 1 1 22 GLU CG C -3.274 -11.043 16.424 1.00 . A A . 22 GLU CG 1 1
15 39105 1 1 22 GLU H H -1.782 -12.901 13.316 1.00 . A A . 22 GLU H 1 1
15 39106 1 1 22 GLU HA H -2.686 -10.205 14.050 1.00 . A A . 22 GLU HA 1 1
15 39107 1 1 22 GLU HB2 H -1.723 -12.373 15.846 1.00 . A A . 22 GLU HB2 1 1
15 39108 1 1 22 GLU HB3 H -1.186 -10.736 16.196 1.00 . A A . 22 GLU HB3 1 1
15 39109 1 1 22 GLU HE2 H -2.535 -8.047 17.390 1.00 . A A . 22 GLU HE2 1 1
15 39110 1 1 22 GLU HG2 H -4.054 -10.963 15.682 1.00 . A A . 22 GLU HG2 1 1
15 39111 1 1 22 GLU HG3 H -3.494 -11.863 17.091 1.00 . A A . 22 GLU HG3 1 1
15 39112 1 1 22 GLU N N -2.411 -12.164 13.462 1.00 . A A . 22 GLU N 1 1
15 39113 1 1 22 GLU O O 0.183 -10.011 14.571 1.00 . A A . 22 GLU O 1 1
15 39114 1 1 22 GLU OE1 O -3.948 -9.684 18.256 1.00 . A A . 22 GLU OE1 1 1
15 39115 1 1 22 GLU OE2 O -2.508 -8.829 16.834 1.00 . A A . 22 GLU OE2 1 1
15 39116 1 1 23 HIS C C 1.153 -8.820 11.976 1.00 . A A . 23 HIS C 1 1
15 39117 1 1 23 HIS CA C 0.989 -10.336 11.939 1.00 . A A . 23 HIS CA 1 1
15 39118 1 1 23 HIS CB C 1.124 -10.840 10.501 1.00 . A A . 23 HIS CB 1 1
15 39119 1 1 23 HIS CD2 C 1.110 -13.432 10.604 1.00 . A A . 23 HIS CD2 1 1
15 39120 1 1 23 HIS CE1 C 3.203 -13.786 10.057 1.00 . A A . 23 HIS CE1 1 1
15 39121 1 1 23 HIS CG C 1.687 -12.224 10.403 1.00 . A A . 23 HIS CG 1 1
15 39122 1 1 23 HIS H H -0.963 -11.158 11.912 1.00 . A A . 23 HIS H 1 1
15 39123 1 1 23 HIS HA H 1.762 -10.785 12.543 1.00 . A A . 23 HIS HA 1 1
15 39124 1 1 23 HIS HB2 H 0.150 -10.845 10.035 1.00 . A A . 23 HIS HB2 1 1
15 39125 1 1 23 HIS HB3 H 1.777 -10.175 9.954 1.00 . A A . 23 HIS HB3 1 1
15 39126 1 1 23 HIS HD1 H 3.679 -11.806 9.854 1.00 . A A . 23 HIS HD1 1 1
15 39127 1 1 23 HIS HD2 H 0.082 -13.612 10.887 1.00 . A A . 23 HIS HD2 1 1
15 39128 1 1 23 HIS HE1 H 4.136 -14.279 9.827 1.00 . A A . 23 HIS HE1 1 1
15 39129 1 1 23 HIS HE2 H 1.970 -15.346 10.548 1.00 . A A . 23 HIS HE2 1 1
15 39130 1 1 23 HIS N N -0.299 -10.735 12.496 1.00 . A A . 23 HIS N 1 1
15 39131 1 1 23 HIS ND1 N 2.999 -12.480 10.062 1.00 . A A . 23 HIS ND1 1 1
15 39132 1 1 23 HIS NE2 N 2.073 -14.386 10.384 1.00 . A A . 23 HIS NE2 1 1
15 39133 1 1 23 HIS O O 0.219 -8.078 11.673 1.00 . A A . 23 HIS O 1 1
15 39134 1 1 24 TYR C C 3.538 -6.507 11.277 1.00 . A A . 24 TYR C 1 1
15 39135 1 1 24 TYR CA C 2.633 -6.941 12.425 1.00 . A A . 24 TYR CA 1 1
15 39136 1 1 24 TYR CB C 3.289 -6.602 13.764 1.00 . A A . 24 TYR CB 1 1
15 39137 1 1 24 TYR CD1 C 1.891 -7.974 15.359 1.00 . A A . 24 TYR CD1 1 1
15 39138 1 1 24 TYR CD2 C 1.941 -5.609 15.654 1.00 . A A . 24 TYR CD2 1 1
15 39139 1 1 24 TYR CE1 C 1.039 -8.095 16.440 1.00 . A A . 24 TYR CE1 1 1
15 39140 1 1 24 TYR CE2 C 1.088 -5.722 16.737 1.00 . A A . 24 TYR CE2 1 1
15 39141 1 1 24 TYR CG C 2.356 -6.731 14.948 1.00 . A A . 24 TYR CG 1 1
15 39142 1 1 24 TYR CZ C 0.641 -6.966 17.125 1.00 . A A . 24 TYR CZ 1 1
15 39143 1 1 24 TYR H H 3.049 -9.011 12.577 1.00 . A A . 24 TYR H 1 1
15 39144 1 1 24 TYR HA H 1.696 -6.410 12.349 1.00 . A A . 24 TYR HA 1 1
15 39145 1 1 24 TYR HB2 H 4.123 -7.268 13.927 1.00 . A A . 24 TYR HB2 1 1
15 39146 1 1 24 TYR HB3 H 3.649 -5.585 13.733 1.00 . A A . 24 TYR HB3 1 1
15 39147 1 1 24 TYR HD1 H 2.205 -8.856 14.820 1.00 . A A . 24 TYR HD1 1 1
15 39148 1 1 24 TYR HD2 H 2.293 -4.635 15.347 1.00 . A A . 24 TYR HD2 1 1
15 39149 1 1 24 TYR HE1 H 0.688 -9.070 16.744 1.00 . A A . 24 TYR HE1 1 1
15 39150 1 1 24 TYR HE2 H 0.777 -4.837 17.273 1.00 . A A . 24 TYR HE2 1 1
15 39151 1 1 24 TYR HH H -0.883 -6.402 18.153 1.00 . A A . 24 TYR HH 1 1
15 39152 1 1 24 TYR N N 2.345 -8.368 12.348 1.00 . A A . 24 TYR N 1 1
15 39153 1 1 24 TYR O O 4.642 -7.026 11.114 1.00 . A A . 24 TYR O 1 1
15 39154 1 1 24 TYR OH O -0.207 -7.083 18.202 1.00 . A A . 24 TYR OH 1 1
15 39155 1 1 25 ASP C C 4.162 -3.569 9.530 1.00 . A A . 25 ASP C 1 1
15 39156 1 1 25 ASP CA C 3.833 -5.048 9.351 1.00 . A A . 25 ASP CA 1 1
15 39157 1 1 25 ASP CB C 3.056 -5.253 8.049 1.00 . A A . 25 ASP CB 1 1
15 39158 1 1 25 ASP CG C 2.604 -6.689 7.866 1.00 . A A . 25 ASP CG 1 1
15 39159 1 1 25 ASP H H 2.178 -5.177 10.664 1.00 . A A . 25 ASP H 1 1
15 39160 1 1 25 ASP HA H 4.755 -5.606 9.300 1.00 . A A . 25 ASP HA 1 1
15 39161 1 1 25 ASP HB2 H 2.181 -4.619 8.055 1.00 . A A . 25 ASP HB2 1 1
15 39162 1 1 25 ASP HB3 H 3.686 -4.984 7.215 1.00 . A A . 25 ASP HB3 1 1
15 39163 1 1 25 ASP HD2 H 2.978 -8.484 8.173 1.00 . A A . 25 ASP HD2 1 1
15 39164 1 1 25 ASP N N 3.065 -5.552 10.484 1.00 . A A . 25 ASP N 1 1
15 39165 1 1 25 ASP O O 3.269 -2.724 9.568 1.00 . A A . 25 ASP O 1 1
15 39166 1 1 25 ASP OD1 O 1.531 -6.902 7.262 1.00 . A A . 25 ASP OD1 1 1
15 39167 1 1 25 ASP OD2 O 3.323 -7.601 8.325 1.00 . A A . 25 ASP OD2 1 1
15 39168 1 1 26 LEU C C 6.457 -1.328 8.513 1.00 . A A . 26 LEU C 1 1
15 39169 1 1 26 LEU CA C 5.900 -1.890 9.818 1.00 . A A . 26 LEU CA 1 1
15 39170 1 1 26 LEU CB C 6.964 -1.814 10.915 1.00 . A A . 26 LEU CB 1 1
15 39171 1 1 26 LEU CD1 C 7.805 -0.204 12.645 1.00 . A A . 26 LEU CD1 1 1
15 39172 1 1 26 LEU CD2 C 8.817 -0.220 10.358 1.00 . A A . 26 LEU CD2 1 1
15 39173 1 1 26 LEU CG C 7.542 -0.418 11.162 1.00 . A A . 26 LEU CG 1 1
15 39174 1 1 26 LEU H H 6.117 -3.984 9.605 1.00 . A A . 26 LEU H 1 1
15 39175 1 1 26 LEU HA H 5.047 -1.298 10.115 1.00 . A A . 26 LEU HA 1 1
15 39176 1 1 26 LEU HB2 H 6.527 -2.170 11.836 1.00 . A A . 26 LEU HB2 1 1
15 39177 1 1 26 LEU HB3 H 7.777 -2.471 10.644 1.00 . A A . 26 LEU HB3 1 1
15 39178 1 1 26 LEU HD11 H 8.752 -0.650 12.910 1.00 . A A . 26 LEU HD11 1 1
15 39179 1 1 26 LEU HD12 H 7.016 -0.663 13.220 1.00 . A A . 26 LEU HD12 1 1
15 39180 1 1 26 LEU HD13 H 7.834 0.855 12.856 1.00 . A A . 26 LEU HD13 1 1
15 39181 1 1 26 LEU HD21 H 9.658 -0.604 10.917 1.00 . A A . 26 LEU HD21 1 1
15 39182 1 1 26 LEU HD22 H 8.964 0.833 10.168 1.00 . A A . 26 LEU HD22 1 1
15 39183 1 1 26 LEU HD23 H 8.737 -0.748 9.419 1.00 . A A . 26 LEU HD23 1 1
15 39184 1 1 26 LEU HG H 6.824 0.323 10.841 1.00 . A A . 26 LEU HG 1 1
15 39185 1 1 26 LEU N N 5.452 -3.265 9.642 1.00 . A A . 26 LEU N 1 1
15 39186 1 1 26 LEU O O 7.429 -1.848 7.967 1.00 . A A . 26 LEU O 1 1
15 39187 1 1 27 TYR C C 6.820 1.767 7.045 1.00 . A A . 27 TYR C 1 1
15 39188 1 1 27 TYR CA C 6.268 0.370 6.780 1.00 . A A . 27 TYR CA 1 1
15 39189 1 1 27 TYR CB C 5.105 0.449 5.789 1.00 . A A . 27 TYR CB 1 1
15 39190 1 1 27 TYR CD1 C 3.620 2.413 6.348 1.00 . A A . 27 TYR CD1 1 1
15 39191 1 1 27 TYR CD2 C 2.881 0.232 6.964 1.00 . A A . 27 TYR CD2 1 1
15 39192 1 1 27 TYR CE1 C 2.470 2.959 6.885 1.00 . A A . 27 TYR CE1 1 1
15 39193 1 1 27 TYR CE2 C 1.728 0.771 7.503 1.00 . A A . 27 TYR CE2 1 1
15 39194 1 1 27 TYR CG C 3.845 1.043 6.378 1.00 . A A . 27 TYR CG 1 1
15 39195 1 1 27 TYR CZ C 1.528 2.134 7.461 1.00 . A A . 27 TYR CZ 1 1
15 39196 1 1 27 TYR H H 5.065 0.107 8.501 1.00 . A A . 27 TYR H 1 1
15 39197 1 1 27 TYR HA H 7.051 -0.239 6.353 1.00 . A A . 27 TYR HA 1 1
15 39198 1 1 27 TYR HB2 H 5.398 1.062 4.949 1.00 . A A . 27 TYR HB2 1 1
15 39199 1 1 27 TYR HB3 H 4.872 -0.546 5.439 1.00 . A A . 27 TYR HB3 1 1
15 39200 1 1 27 TYR HD1 H 4.360 3.057 5.895 1.00 . A A . 27 TYR HD1 1 1
15 39201 1 1 27 TYR HD2 H 3.042 -0.835 6.996 1.00 . A A . 27 TYR HD2 1 1
15 39202 1 1 27 TYR HE1 H 2.313 4.027 6.851 1.00 . A A . 27 TYR HE1 1 1
15 39203 1 1 27 TYR HE2 H 0.990 0.124 7.955 1.00 . A A . 27 TYR HE2 1 1
15 39204 1 1 27 TYR HH H 0.293 2.396 8.912 1.00 . A A . 27 TYR HH 1 1
15 39205 1 1 27 TYR N N 5.834 -0.262 8.020 1.00 . A A . 27 TYR N 1 1
15 39206 1 1 27 TYR O O 6.412 2.438 7.993 1.00 . A A . 27 TYR O 1 1
15 39207 1 1 27 TYR OH O 0.381 2.673 7.997 1.00 . A A . 27 TYR OH 1 1
15 39208 1 1 28 ILE C C 8.856 4.041 4.999 1.00 . A A . 28 ILE C 1 1
15 39209 1 1 28 ILE CA C 8.363 3.514 6.345 1.00 . A A . 28 ILE CA 1 1
15 39210 1 1 28 ILE CB C 9.544 3.482 7.334 1.00 . A A . 28 ILE CB 1 1
15 39211 1 1 28 ILE CD1 C 12.012 2.899 7.125 1.00 . A A . 28 ILE CD1 1 1
15 39212 1 1 28 ILE CG1 C 10.585 2.455 6.886 1.00 . A A . 28 ILE CG1 1 1
15 39213 1 1 28 ILE CG2 C 9.050 3.167 8.738 1.00 . A A . 28 ILE CG2 1 1
15 39214 1 1 28 ILE H H 8.038 1.616 5.466 1.00 . A A . 28 ILE H 1 1
15 39215 1 1 28 ILE HA H 7.613 4.189 6.732 1.00 . A A . 28 ILE HA 1 1
15 39216 1 1 28 ILE HB H 9.997 4.462 7.350 1.00 . A A . 28 ILE HB 1 1
15 39217 1 1 28 ILE HD11 H 12.030 3.656 7.895 1.00 . A A . 28 ILE HD11 1 1
15 39218 1 1 28 ILE HD12 H 12.420 3.304 6.211 1.00 . A A . 28 ILE HD12 1 1
15 39219 1 1 28 ILE HD13 H 12.604 2.052 7.440 1.00 . A A . 28 ILE HD13 1 1
15 39220 1 1 28 ILE HG12 H 10.430 1.534 7.429 1.00 . A A . 28 ILE HG12 1 1
15 39221 1 1 28 ILE HG13 H 10.467 2.270 5.829 1.00 . A A . 28 ILE HG13 1 1
15 39222 1 1 28 ILE HG21 H 8.322 3.907 9.038 1.00 . A A . 28 ILE HG21 1 1
15 39223 1 1 28 ILE HG22 H 9.883 3.184 9.425 1.00 . A A . 28 ILE HG22 1 1
15 39224 1 1 28 ILE HG23 H 8.593 2.189 8.748 1.00 . A A . 28 ILE HG23 1 1
15 39225 1 1 28 ILE N N 7.753 2.198 6.202 1.00 . A A . 28 ILE N 1 1
15 39226 1 1 28 ILE O O 9.174 3.264 4.098 1.00 . A A . 28 ILE O 1 1
15 39227 1 1 29 PRO C C 10.879 5.796 3.365 1.00 . A A . 29 PRO C 1 1
15 39228 1 1 29 PRO CA C 9.387 6.002 3.603 1.00 . A A . 29 PRO CA 1 1
15 39229 1 1 29 PRO CB C 9.080 7.486 3.819 1.00 . A A . 29 PRO CB 1 1
15 39230 1 1 29 PRO CD C 8.571 6.373 5.871 1.00 . A A . 29 PRO CD 1 1
15 39231 1 1 29 PRO CG C 9.088 7.663 5.297 1.00 . A A . 29 PRO CG 1 1
15 39232 1 1 29 PRO HA H 8.835 5.638 2.749 1.00 . A A . 29 PRO HA 1 1
15 39233 1 1 29 PRO HB2 H 9.843 8.086 3.344 1.00 . A A . 29 PRO HB2 1 1
15 39234 1 1 29 PRO HB3 H 8.115 7.722 3.398 1.00 . A A . 29 PRO HB3 1 1
15 39235 1 1 29 PRO HD2 H 9.059 6.155 6.809 1.00 . A A . 29 PRO HD2 1 1
15 39236 1 1 29 PRO HD3 H 7.500 6.421 6.004 1.00 . A A . 29 PRO HD3 1 1
15 39237 1 1 29 PRO HG2 H 10.094 7.849 5.640 1.00 . A A . 29 PRO HG2 1 1
15 39238 1 1 29 PRO HG3 H 8.439 8.481 5.571 1.00 . A A . 29 PRO HG3 1 1
15 39239 1 1 29 PRO N N 8.929 5.375 4.846 1.00 . A A . 29 PRO N 1 1
15 39240 1 1 29 PRO O O 11.519 4.990 4.040 1.00 . A A . 29 PRO O 1 1
15 39241 1 1 30 ALA C C 13.700 7.154 3.104 1.00 . A A . 30 ALA C 1 1
15 39242 1 1 30 ALA CA C 12.844 6.425 2.074 1.00 . A A . 30 ALA CA 1 1
15 39243 1 1 30 ALA CB C 13.106 6.977 0.681 1.00 . A A . 30 ALA CB 1 1
15 39244 1 1 30 ALA H H 10.865 7.153 1.897 1.00 . A A . 30 ALA H 1 1
15 39245 1 1 30 ALA HA H 13.111 5.378 2.076 1.00 . A A . 30 ALA HA 1 1
15 39246 1 1 30 ALA HB1 H 13.873 6.390 0.199 1.00 . A A . 30 ALA HB1 1 1
15 39247 1 1 30 ALA HB2 H 13.432 8.003 0.756 1.00 . A A . 30 ALA HB2 1 1
15 39248 1 1 30 ALA HB3 H 12.197 6.930 0.098 1.00 . A A . 30 ALA HB3 1 1
15 39249 1 1 30 ALA N N 11.427 6.528 2.400 1.00 . A A . 30 ALA N 1 1
15 39250 1 1 30 ALA O O 13.207 7.570 4.152 1.00 . A A . 30 ALA O 1 1
15 39251 1 1 31 ILE C C 17.125 8.513 2.938 1.00 . A A . 31 ILE C 1 1
15 39252 1 1 31 ILE CA C 15.909 7.986 3.696 1.00 . A A . 31 ILE CA 1 1
15 39253 1 1 31 ILE CB C 16.381 7.052 4.828 1.00 . A A . 31 ILE CB 1 1
15 39254 1 1 31 ILE CD1 C 16.525 8.875 6.599 1.00 . A A . 31 ILE CD1 1 1
15 39255 1 1 31 ILE CG1 C 17.267 7.813 5.817 1.00 . A A . 31 ILE CG1 1 1
15 39256 1 1 31 ILE CG2 C 17.125 5.854 4.255 1.00 . A A . 31 ILE CG2 1 1
15 39257 1 1 31 ILE H H 15.318 6.953 1.946 1.00 . A A . 31 ILE H 1 1
15 39258 1 1 31 ILE HA H 15.387 8.821 4.141 1.00 . A A . 31 ILE HA 1 1
15 39259 1 1 31 ILE HB H 15.509 6.684 5.348 1.00 . A A . 31 ILE HB 1 1
15 39260 1 1 31 ILE HD11 H 17.129 9.195 7.434 1.00 . A A . 31 ILE HD11 1 1
15 39261 1 1 31 ILE HD12 H 15.593 8.468 6.963 1.00 . A A . 31 ILE HD12 1 1
15 39262 1 1 31 ILE HD13 H 16.322 9.719 5.957 1.00 . A A . 31 ILE HD13 1 1
15 39263 1 1 31 ILE HG12 H 17.688 7.115 6.525 1.00 . A A . 31 ILE HG12 1 1
15 39264 1 1 31 ILE HG13 H 18.067 8.296 5.276 1.00 . A A . 31 ILE HG13 1 1
15 39265 1 1 31 ILE HG21 H 16.473 5.311 3.587 1.00 . A A . 31 ILE HG21 1 1
15 39266 1 1 31 ILE HG22 H 17.437 5.205 5.060 1.00 . A A . 31 ILE HG22 1 1
15 39267 1 1 31 ILE HG23 H 17.993 6.196 3.712 1.00 . A A . 31 ILE HG23 1 1
15 39268 1 1 31 ILE N N 14.984 7.307 2.797 1.00 . A A . 31 ILE N 1 1
15 39269 1 1 31 ILE O O 17.610 7.875 2.004 1.00 . A A . 31 ILE O 1 1
15 39270 1 1 32 THR C C 19.993 10.220 3.614 1.00 . A A . 32 THR C 1 1
15 39271 1 1 32 THR CA C 18.769 10.293 2.706 1.00 . A A . 32 THR CA 1 1
15 39272 1 1 32 THR CB C 18.469 11.749 2.348 1.00 . A A . 32 THR CB 1 1
15 39273 1 1 32 THR CG2 C 17.890 11.917 0.960 1.00 . A A . 32 THR CG2 1 1
15 39274 1 1 32 THR H H 17.179 10.142 4.096 1.00 . A A . 32 THR H 1 1
15 39275 1 1 32 THR HA H 18.975 9.743 1.800 1.00 . A A . 32 THR HA 1 1
15 39276 1 1 32 THR HB H 19.389 12.316 2.393 1.00 . A A . 32 THR HB 1 1
15 39277 1 1 32 THR HG1 H 16.693 11.902 3.157 1.00 . A A . 32 THR HG1 1 1
15 39278 1 1 32 THR HG21 H 17.894 10.965 0.451 1.00 . A A . 32 THR HG21 1 1
15 39279 1 1 32 THR HG22 H 18.486 12.626 0.405 1.00 . A A . 32 THR HG22 1 1
15 39280 1 1 32 THR HG23 H 16.876 12.281 1.036 1.00 . A A . 32 THR HG23 1 1
15 39281 1 1 32 THR N N 17.610 9.680 3.346 1.00 . A A . 32 THR N 1 1
15 39282 1 1 32 THR O O 20.216 11.102 4.442 1.00 . A A . 32 THR O 1 1
15 39283 1 1 32 THR OG1 O 17.553 12.314 3.268 1.00 . A A . 32 THR OG1 1 1
15 39284 1 1 33 TRP C C 23.232 8.983 3.377 1.00 . A A . 33 TRP C 1 1
15 39285 1 1 33 TRP CA C 21.985 8.976 4.255 1.00 . A A . 33 TRP CA 1 1
15 39286 1 1 33 TRP CB C 21.903 7.662 5.033 1.00 . A A . 33 TRP CB 1 1
15 39287 1 1 33 TRP CD1 C 20.387 8.766 6.779 1.00 . A A . 33 TRP CD1 1 1
15 39288 1 1 33 TRP CD2 C 21.502 6.975 7.530 1.00 . A A . 33 TRP CD2 1 1
15 39289 1 1 33 TRP CE2 C 20.712 7.485 8.578 1.00 . A A . 33 TRP CE2 1 1
15 39290 1 1 33 TRP CE3 C 22.292 5.848 7.769 1.00 . A A . 33 TRP CE3 1 1
15 39291 1 1 33 TRP CG C 21.280 7.810 6.387 1.00 . A A . 33 TRP CG 1 1
15 39292 1 1 33 TRP CH2 C 21.473 5.801 10.049 1.00 . A A . 33 TRP CH2 1 1
15 39293 1 1 33 TRP CZ2 C 20.690 6.904 9.844 1.00 . A A . 33 TRP CZ2 1 1
15 39294 1 1 33 TRP CZ3 C 22.269 5.272 9.024 1.00 . A A . 33 TRP CZ3 1 1
15 39295 1 1 33 TRP H H 20.552 8.495 2.773 1.00 . A A . 33 TRP H 1 1
15 39296 1 1 33 TRP HA H 22.047 9.796 4.954 1.00 . A A . 33 TRP HA 1 1
15 39297 1 1 33 TRP HB2 H 21.312 6.954 4.471 1.00 . A A . 33 TRP HB2 1 1
15 39298 1 1 33 TRP HB3 H 22.899 7.267 5.165 1.00 . A A . 33 TRP HB3 1 1
15 39299 1 1 33 TRP HD1 H 20.016 9.551 6.137 1.00 . A A . 33 TRP HD1 1 1
15 39300 1 1 33 TRP HE1 H 19.415 9.134 8.604 1.00 . A A . 33 TRP HE1 1 1
15 39301 1 1 33 TRP HE3 H 22.912 5.426 6.991 1.00 . A A . 33 TRP HE3 1 1
15 39302 1 1 33 TRP HH2 H 21.486 5.319 11.015 1.00 . A A . 33 TRP HH2 1 1
15 39303 1 1 33 TRP HZ2 H 20.081 7.299 10.644 1.00 . A A . 33 TRP HZ2 1 1
15 39304 1 1 33 TRP HZ3 H 22.873 4.400 9.228 1.00 . A A . 33 TRP HZ3 1 1
15 39305 1 1 33 TRP N N 20.783 9.164 3.451 1.00 . A A . 33 TRP N 1 1
15 39306 1 1 33 TRP NE1 N 20.040 8.577 8.095 1.00 . A A . 33 TRP NE1 1 1
15 39307 1 1 33 TRP O O 23.342 8.205 2.430 1.00 . A A . 33 TRP O 1 1
15 39308 1 1 34 HIS C C 26.404 10.893 3.645 1.00 . A A . 34 HIS C 1 1
15 39309 1 1 34 HIS CA C 25.411 9.976 2.939 1.00 . A A . 34 HIS CA 1 1
15 39310 1 1 34 HIS CB C 25.125 10.499 1.530 1.00 . A A . 34 HIS CB 1 1
15 39311 1 1 34 HIS CD2 C 26.704 10.232 -0.511 1.00 . A A . 34 HIS CD2 1 1
15 39312 1 1 34 HIS CE1 C 26.582 8.053 -0.726 1.00 . A A . 34 HIS CE1 1 1
15 39313 1 1 34 HIS CG C 25.876 9.773 0.458 1.00 . A A . 34 HIS CG 1 1
15 39314 1 1 34 HIS H H 24.026 10.461 4.465 1.00 . A A . 34 HIS H 1 1
15 39315 1 1 34 HIS HA H 25.841 8.987 2.865 1.00 . A A . 34 HIS HA 1 1
15 39316 1 1 34 HIS HB2 H 24.070 10.397 1.322 1.00 . A A . 34 HIS HB2 1 1
15 39317 1 1 34 HIS HB3 H 25.398 11.543 1.478 1.00 . A A . 34 HIS HB3 1 1
15 39318 1 1 34 HIS HD1 H 25.302 7.783 0.847 1.00 . A A . 34 HIS HD1 1 1
15 39319 1 1 34 HIS HD2 H 26.979 11.262 -0.684 1.00 . A A . 34 HIS HD2 1 1
15 39320 1 1 34 HIS HE1 H 26.732 7.045 -1.086 1.00 . A A . 34 HIS HE1 1 1
15 39321 1 1 34 HIS HE2 H 27.668 9.177 -2.051 1.00 . A A . 34 HIS HE2 1 1
15 39322 1 1 34 HIS N N 24.171 9.867 3.698 1.00 . A A . 34 HIS N 1 1
15 39323 1 1 34 HIS ND1 N 25.821 8.404 0.295 1.00 . A A . 34 HIS ND1 1 1
15 39324 1 1 34 HIS NE2 N 27.129 9.143 -1.233 1.00 . A A . 34 HIS NE2 1 1
15 39325 1 1 34 HIS O O 27.573 10.544 3.815 1.00 . A A . 34 HIS O 1 1
15 39326 1 1 35 ALA C C 27.034 12.611 6.185 1.00 . A A . 35 ALA C 1 1
15 39327 1 1 35 ALA CA C 26.779 13.032 4.742 1.00 . A A . 35 ALA CA 1 1
15 39328 1 1 35 ALA CB C 26.143 14.413 4.699 1.00 . A A . 35 ALA CB 1 1
15 39329 1 1 35 ALA H H 24.991 12.286 3.890 1.00 . A A . 35 ALA H 1 1
15 39330 1 1 35 ALA HA H 27.723 13.080 4.219 1.00 . A A . 35 ALA HA 1 1
15 39331 1 1 35 ALA HB1 H 25.165 14.374 5.155 1.00 . A A . 35 ALA HB1 1 1
15 39332 1 1 35 ALA HB2 H 26.049 14.734 3.672 1.00 . A A . 35 ALA HB2 1 1
15 39333 1 1 35 ALA HB3 H 26.764 15.112 5.239 1.00 . A A . 35 ALA HB3 1 1
15 39334 1 1 35 ALA N N 25.933 12.065 4.055 1.00 . A A . 35 ALA N 1 1
15 39335 1 1 35 ALA O O 28.121 12.826 6.722 1.00 . A A . 35 ALA O 1 1
15 39336 1 1 36 ARG C C 26.425 12.730 9.123 1.00 . A A . 36 ARG C 1 1
15 39337 1 1 36 ARG CA C 26.141 11.557 8.190 1.00 . A A . 36 ARG CA 1 1
15 39338 1 1 36 ARG CB C 27.250 10.511 8.315 1.00 . A A . 36 ARG CB 1 1
15 39339 1 1 36 ARG CD C 28.121 9.297 10.340 1.00 . A A . 36 ARG CD 1 1
15 39340 1 1 36 ARG CG C 26.966 9.445 9.362 1.00 . A A . 36 ARG CG 1 1
15 39341 1 1 36 ARG CZ C 30.553 8.905 10.280 1.00 . A A . 36 ARG CZ 1 1
15 39342 1 1 36 ARG H H 25.184 11.865 6.327 1.00 . A A . 36 ARG H 1 1
15 39343 1 1 36 ARG HA H 25.201 11.108 8.471 1.00 . A A . 36 ARG HA 1 1
15 39344 1 1 36 ARG HB2 H 27.377 10.022 7.361 1.00 . A A . 36 ARG HB2 1 1
15 39345 1 1 36 ARG HB3 H 28.172 11.010 8.580 1.00 . A A . 36 ARG HB3 1 1
15 39346 1 1 36 ARG HD2 H 28.166 10.179 10.960 1.00 . A A . 36 ARG HD2 1 1
15 39347 1 1 36 ARG HD3 H 27.942 8.430 10.959 1.00 . A A . 36 ARG HD3 1 1
15 39348 1 1 36 ARG HE H 29.402 9.196 8.675 1.00 . A A . 36 ARG HE 1 1
15 39349 1 1 36 ARG HG2 H 26.078 9.722 9.911 1.00 . A A . 36 ARG HG2 1 1
15 39350 1 1 36 ARG HG3 H 26.802 8.501 8.864 1.00 . A A . 36 ARG HG3 1 1
15 39351 1 1 36 ARG HH11 H 29.752 8.915 12.136 1.00 . A A . 36 ARG HH11 1 1
15 39352 1 1 36 ARG HH12 H 31.460 8.642 12.067 1.00 . A A . 36 ARG HH12 1 1
15 39353 1 1 36 ARG HH21 H 31.649 8.836 8.582 1.00 . A A . 36 ARG HH21 1 1
15 39354 1 1 36 ARG HH22 H 32.537 8.597 10.050 1.00 . A A . 36 ARG HH22 1 1
15 39355 1 1 36 ARG N N 26.025 12.009 6.808 1.00 . A A . 36 ARG N 1 1
15 39356 1 1 36 ARG NE N 29.401 9.133 9.654 1.00 . A A . 36 ARG NE 1 1
15 39357 1 1 36 ARG NH1 N 30.591 8.813 11.603 1.00 . A A . 36 ARG NH1 1 1
15 39358 1 1 36 ARG NH2 N 31.671 8.768 9.579 1.00 . A A . 36 ARG NH2 1 1
15 39359 1 1 36 ARG O O 27.101 12.577 10.140 1.00 . A A . 36 ARG O 1 1
15 39360 1 1 37 PHE C C 25.036 16.146 9.265 1.00 . A A . 37 PHE C 1 1
15 39361 1 1 37 PHE CA C 26.101 15.099 9.576 1.00 . A A . 37 PHE CA 1 1
15 39362 1 1 37 PHE CB C 27.493 15.683 9.327 1.00 . A A . 37 PHE CB 1 1
15 39363 1 1 37 PHE CD1 C 27.644 17.880 10.531 1.00 . A A . 37 PHE CD1 1 1
15 39364 1 1 37 PHE CD2 C 28.816 16.009 11.435 1.00 . A A . 37 PHE CD2 1 1
15 39365 1 1 37 PHE CE1 C 28.103 18.672 11.566 1.00 . A A . 37 PHE CE1 1 1
15 39366 1 1 37 PHE CE2 C 29.278 16.797 12.473 1.00 . A A . 37 PHE CE2 1 1
15 39367 1 1 37 PHE CG C 27.995 16.541 10.454 1.00 . A A . 37 PHE CG 1 1
15 39368 1 1 37 PHE CZ C 28.922 18.130 12.538 1.00 . A A . 37 PHE CZ 1 1
15 39369 1 1 37 PHE H H 25.375 13.959 7.947 1.00 . A A . 37 PHE H 1 1
15 39370 1 1 37 PHE HA H 26.019 14.817 10.615 1.00 . A A . 37 PHE HA 1 1
15 39371 1 1 37 PHE HB2 H 28.196 14.874 9.189 1.00 . A A . 37 PHE HB2 1 1
15 39372 1 1 37 PHE HB3 H 27.468 16.288 8.433 1.00 . A A . 37 PHE HB3 1 1
15 39373 1 1 37 PHE HD1 H 27.004 18.304 9.772 1.00 . A A . 37 PHE HD1 1 1
15 39374 1 1 37 PHE HD2 H 29.095 14.967 11.384 1.00 . A A . 37 PHE HD2 1 1
15 39375 1 1 37 PHE HE1 H 27.824 19.714 11.615 1.00 . A A . 37 PHE HE1 1 1
15 39376 1 1 37 PHE HE2 H 29.918 16.370 13.230 1.00 . A A . 37 PHE HE2 1 1
15 39377 1 1 37 PHE HZ H 29.282 18.746 13.348 1.00 . A A . 37 PHE HZ 1 1
15 39378 1 1 37 PHE N N 25.905 13.900 8.770 1.00 . A A . 37 PHE N 1 1
15 39379 1 1 37 PHE O O 25.241 17.027 8.430 1.00 . A A . 37 PHE O 1 1
15 39380 1 1 38 ALA C C 23.062 18.297 10.462 1.00 . A A . 38 ALA C 1 1
15 39381 1 1 38 ALA CA C 22.800 16.981 9.740 1.00 . A A . 38 ALA CA 1 1
15 39382 1 1 38 ALA CB C 21.489 16.370 10.212 1.00 . A A . 38 ALA CB 1 1
15 39383 1 1 38 ALA H H 23.793 15.319 10.597 1.00 . A A . 38 ALA H 1 1
15 39384 1 1 38 ALA HA H 22.719 17.173 8.679 1.00 . A A . 38 ALA HA 1 1
15 39385 1 1 38 ALA HB1 H 21.686 15.669 11.010 1.00 . A A . 38 ALA HB1 1 1
15 39386 1 1 38 ALA HB2 H 21.016 15.853 9.390 1.00 . A A . 38 ALA HB2 1 1
15 39387 1 1 38 ALA HB3 H 20.836 17.151 10.569 1.00 . A A . 38 ALA HB3 1 1
15 39388 1 1 38 ALA N N 23.898 16.043 9.943 1.00 . A A . 38 ALA N 1 1
15 39389 1 1 38 ALA O O 23.292 18.317 11.672 1.00 . A A . 38 ALA O 1 1
15 39390 1 1 39 TYR C C 22.170 21.077 11.288 1.00 . A A . 39 TYR C 1 1
15 39391 1 1 39 TYR CA C 23.261 20.716 10.284 1.00 . A A . 39 TYR CA 1 1
15 39392 1 1 39 TYR CB C 23.322 21.769 9.175 1.00 . A A . 39 TYR CB 1 1
15 39393 1 1 39 TYR CD1 C 25.135 23.273 10.083 1.00 . A A . 39 TYR CD1 1 1
15 39394 1 1 39 TYR CD2 C 25.463 22.282 7.939 1.00 . A A . 39 TYR CD2 1 1
15 39395 1 1 39 TYR CE1 C 26.362 23.902 9.984 1.00 . A A . 39 TYR CE1 1 1
15 39396 1 1 39 TYR CE2 C 26.691 22.907 7.834 1.00 . A A . 39 TYR CE2 1 1
15 39397 1 1 39 TYR CG C 24.665 22.454 9.064 1.00 . A A . 39 TYR CG 1 1
15 39398 1 1 39 TYR CZ C 27.137 23.715 8.859 1.00 . A A . 39 TYR CZ 1 1
15 39399 1 1 39 TYR H H 22.839 19.314 8.756 1.00 . A A . 39 TYR H 1 1
15 39400 1 1 39 TYR HA H 24.211 20.691 10.797 1.00 . A A . 39 TYR HA 1 1
15 39401 1 1 39 TYR HB2 H 23.114 21.295 8.227 1.00 . A A . 39 TYR HB2 1 1
15 39402 1 1 39 TYR HB3 H 22.576 22.527 9.363 1.00 . A A . 39 TYR HB3 1 1
15 39403 1 1 39 TYR HD1 H 24.527 23.416 10.963 1.00 . A A . 39 TYR HD1 1 1
15 39404 1 1 39 TYR HD2 H 25.113 21.649 7.138 1.00 . A A . 39 TYR HD2 1 1
15 39405 1 1 39 TYR HE1 H 26.710 24.534 10.788 1.00 . A A . 39 TYR HE1 1 1
15 39406 1 1 39 TYR HE2 H 27.298 22.761 6.952 1.00 . A A . 39 TYR HE2 1 1
15 39407 1 1 39 TYR HH H 29.015 23.710 8.451 1.00 . A A . 39 TYR HH 1 1
15 39408 1 1 39 TYR N N 23.027 19.394 9.715 1.00 . A A . 39 TYR N 1 1
15 39409 1 1 39 TYR O O 21.045 20.586 11.200 1.00 . A A . 39 TYR O 1 1
15 39410 1 1 39 TYR OH O 28.358 24.339 8.758 1.00 . A A . 39 TYR OH 1 1
15 39411 1 1 40 ASP C C 21.108 23.800 13.012 1.00 . A A . 40 ASP C 1 1
15 39412 1 1 40 ASP CA C 21.562 22.365 13.261 1.00 . A A . 40 ASP CA 1 1
15 39413 1 1 40 ASP CB C 22.189 22.249 14.653 1.00 . A A . 40 ASP CB 1 1
15 39414 1 1 40 ASP CG C 21.742 20.999 15.385 1.00 . A A . 40 ASP CG 1 1
15 39415 1 1 40 ASP H H 23.425 22.294 12.258 1.00 . A A . 40 ASP H 1 1
15 39416 1 1 40 ASP HA H 20.702 21.714 13.207 1.00 . A A . 40 ASP HA 1 1
15 39417 1 1 40 ASP HB2 H 23.264 22.220 14.555 1.00 . A A . 40 ASP HB2 1 1
15 39418 1 1 40 ASP HB3 H 21.908 23.109 15.242 1.00 . A A . 40 ASP HB3 1 1
15 39419 1 1 40 ASP HD2 H 20.580 20.268 16.638 1.00 . A A . 40 ASP HD2 1 1
15 39420 1 1 40 ASP N N 22.512 21.938 12.241 1.00 . A A . 40 ASP N 1 1
15 39421 1 1 40 ASP O O 21.921 24.724 12.990 1.00 . A A . 40 ASP O 1 1
15 39422 1 1 40 ASP OD1 O 22.323 19.923 15.130 1.00 . A A . 40 ASP OD1 1 1
15 39423 1 1 40 ASP OD2 O 20.811 21.097 16.212 1.00 . A A . 40 ASP OD2 1 1
15 39424 1 1 41 LYS C C 17.752 25.329 12.891 1.00 . A A . 41 LYS C 1 1
15 39425 1 1 41 LYS CA C 19.244 25.301 12.574 1.00 . A A . 41 LYS CA 1 1
15 39426 1 1 41 LYS CB C 19.475 25.711 11.118 1.00 . A A . 41 LYS CB 1 1
15 39427 1 1 41 LYS CD C 19.036 27.787 9.770 1.00 . A A . 41 LYS CD 1 1
15 39428 1 1 41 LYS CE C 19.073 29.307 9.802 1.00 . A A . 41 LYS CE 1 1
15 39429 1 1 41 LYS CG C 19.793 27.187 10.945 1.00 . A A . 41 LYS CG 1 1
15 39430 1 1 41 LYS H H 19.207 23.203 12.851 1.00 . A A . 41 LYS H 1 1
15 39431 1 1 41 LYS HA H 19.750 26.002 13.220 1.00 . A A . 41 LYS HA 1 1
15 39432 1 1 41 LYS HB2 H 20.301 25.138 10.723 1.00 . A A . 41 LYS HB2 1 1
15 39433 1 1 41 LYS HB3 H 18.585 25.485 10.548 1.00 . A A . 41 LYS HB3 1 1
15 39434 1 1 41 LYS HD2 H 19.487 27.446 8.851 1.00 . A A . 41 LYS HD2 1 1
15 39435 1 1 41 LYS HD3 H 18.008 27.461 9.813 1.00 . A A . 41 LYS HD3 1 1
15 39436 1 1 41 LYS HE2 H 18.262 29.661 10.419 1.00 . A A . 41 LYS HE2 1 1
15 39437 1 1 41 LYS HE3 H 20.013 29.622 10.229 1.00 . A A . 41 LYS HE3 1 1
15 39438 1 1 41 LYS HG2 H 19.514 27.713 11.845 1.00 . A A . 41 LYS HG2 1 1
15 39439 1 1 41 LYS HG3 H 20.853 27.299 10.773 1.00 . A A . 41 LYS HG3 1 1
15 39440 1 1 41 LYS HZ1 H 19.182 30.906 8.462 1.00 . A A . 41 LYS HZ1 1 1
15 39441 1 1 41 LYS HZ2 H 17.960 29.792 8.102 1.00 . A A . 41 LYS HZ2 1 1
15 39442 1 1 41 LYS HZ3 H 19.575 29.410 7.777 1.00 . A A . 41 LYS HZ3 1 1
15 39443 1 1 41 LYS N N 19.804 23.979 12.823 1.00 . A A . 41 LYS N 1 1
15 39444 1 1 41 LYS NZ N 18.938 29.895 8.440 1.00 . A A . 41 LYS NZ 1 1
15 39445 1 1 41 LYS O O 17.164 24.309 13.252 1.00 . A A . 41 LYS O 1 1
15 39446 1 1 42 GLU C C 14.984 27.141 11.777 1.00 . A A . 42 GLU C 1 1
15 39447 1 1 42 GLU CA C 15.723 26.667 13.025 1.00 . A A . 42 GLU CA 1 1
15 39448 1 1 42 GLU CB C 15.510 27.662 14.168 1.00 . A A . 42 GLU CB 1 1
15 39449 1 1 42 GLU CD C 13.067 27.973 14.726 1.00 . A A . 42 GLU CD 1 1
15 39450 1 1 42 GLU CG C 14.367 27.287 15.096 1.00 . A A . 42 GLU CG 1 1
15 39451 1 1 42 GLU H H 17.669 27.280 12.464 1.00 . A A . 42 GLU H 1 1
15 39452 1 1 42 GLU HA H 15.329 25.706 13.319 1.00 . A A . 42 GLU HA 1 1
15 39453 1 1 42 GLU HB2 H 16.416 27.719 14.752 1.00 . A A . 42 GLU HB2 1 1
15 39454 1 1 42 GLU HB3 H 15.301 28.635 13.748 1.00 . A A . 42 GLU HB3 1 1
15 39455 1 1 42 GLU HE2 H 11.561 27.958 13.635 1.00 . A A . 42 GLU HE2 1 1
15 39456 1 1 42 GLU HG2 H 14.218 26.219 15.050 1.00 . A A . 42 GLU HG2 1 1
15 39457 1 1 42 GLU HG3 H 14.632 27.570 16.104 1.00 . A A . 42 GLU HG3 1 1
15 39458 1 1 42 GLU N N 17.146 26.504 12.755 1.00 . A A . 42 GLU N 1 1
15 39459 1 1 42 GLU O O 15.566 27.796 10.912 1.00 . A A . 42 GLU O 1 1
15 39460 1 1 42 GLU OE1 O 12.746 29.011 15.342 1.00 . A A . 42 GLU OE1 1 1
15 39461 1 1 42 GLU OE2 O 12.369 27.473 13.818 1.00 . A A . 42 GLU OE2 1 1
15 39462 1 1 43 LYS C C 13.384 26.540 9.266 1.00 . A A . 43 LYS C 1 1
15 39463 1 1 43 LYS CA C 12.879 27.194 10.550 1.00 . A A . 43 LYS CA 1 1
15 39464 1 1 43 LYS CB C 12.868 28.718 10.395 1.00 . A A . 43 LYS CB 1 1
15 39465 1 1 43 LYS CD C 11.553 30.843 10.653 1.00 . A A . 43 LYS CD 1 1
15 39466 1 1 43 LYS CE C 10.989 31.701 11.774 1.00 . A A . 43 LYS CE 1 1
15 39467 1 1 43 LYS CG C 11.689 29.390 11.080 1.00 . A A . 43 LYS CG 1 1
15 39468 1 1 43 LYS H H 13.295 26.282 12.414 1.00 . A A . 43 LYS H 1 1
15 39469 1 1 43 LYS HA H 11.872 26.855 10.738 1.00 . A A . 43 LYS HA 1 1
15 39470 1 1 43 LYS HB2 H 13.778 29.118 10.817 1.00 . A A . 43 LYS HB2 1 1
15 39471 1 1 43 LYS HB3 H 12.832 28.961 9.343 1.00 . A A . 43 LYS HB3 1 1
15 39472 1 1 43 LYS HD2 H 12.526 31.220 10.379 1.00 . A A . 43 LYS HD2 1 1
15 39473 1 1 43 LYS HD3 H 10.890 30.898 9.801 1.00 . A A . 43 LYS HD3 1 1
15 39474 1 1 43 LYS HE2 H 9.914 31.736 11.678 1.00 . A A . 43 LYS HE2 1 1
15 39475 1 1 43 LYS HE3 H 11.250 31.251 12.721 1.00 . A A . 43 LYS HE3 1 1
15 39476 1 1 43 LYS HG2 H 10.785 28.862 10.818 1.00 . A A . 43 LYS HG2 1 1
15 39477 1 1 43 LYS HG3 H 11.835 29.350 12.149 1.00 . A A . 43 LYS HG3 1 1
15 39478 1 1 43 LYS HZ1 H 11.757 33.355 10.754 1.00 . A A . 43 LYS HZ1 1 1
15 39479 1 1 43 LYS HZ2 H 12.383 33.160 12.314 1.00 . A A . 43 LYS HZ2 1 1
15 39480 1 1 43 LYS HZ3 H 10.815 33.757 12.100 1.00 . A A . 43 LYS HZ3 1 1
15 39481 1 1 43 LYS N N 13.701 26.805 11.692 1.00 . A A . 43 LYS N 1 1
15 39482 1 1 43 LYS NZ N 11.523 33.090 11.733 1.00 . A A . 43 LYS NZ 1 1
15 39483 1 1 43 LYS O O 12.814 25.557 8.794 1.00 . A A . 43 LYS O 1 1
15 39484 1 1 44 THR C C 16.336 27.283 7.135 1.00 . A A . 44 THR C 1 1
15 39485 1 1 44 THR CA C 15.037 26.561 7.480 1.00 . A A . 44 THR CA 1 1
15 39486 1 1 44 THR CB C 14.045 26.692 6.324 1.00 . A A . 44 THR CB 1 1
15 39487 1 1 44 THR CG2 C 13.643 28.122 6.039 1.00 . A A . 44 THR CG2 1 1
15 39488 1 1 44 THR H H 14.867 27.874 9.131 1.00 . A A . 44 THR H 1 1
15 39489 1 1 44 THR HA H 15.253 25.515 7.640 1.00 . A A . 44 THR HA 1 1
15 39490 1 1 44 THR HB H 13.150 26.139 6.567 1.00 . A A . 44 THR HB 1 1
15 39491 1 1 44 THR HG1 H 15.317 26.705 4.835 1.00 . A A . 44 THR HG1 1 1
15 39492 1 1 44 THR HG21 H 13.140 28.533 6.903 1.00 . A A . 44 THR HG21 1 1
15 39493 1 1 44 THR HG22 H 12.976 28.147 5.190 1.00 . A A . 44 THR HG22 1 1
15 39494 1 1 44 THR HG23 H 14.524 28.708 5.823 1.00 . A A . 44 THR HG23 1 1
15 39495 1 1 44 THR N N 14.457 27.092 8.707 1.00 . A A . 44 THR N 1 1
15 39496 1 1 44 THR O O 16.506 28.460 7.452 1.00 . A A . 44 THR O 1 1
15 39497 1 1 44 THR OG1 O 14.590 26.154 5.132 1.00 . A A . 44 THR OG1 1 1
15 39498 1 1 45 ASP C C 18.596 27.367 4.591 1.00 . A A . 45 ASP C 1 1
15 39499 1 1 45 ASP CA C 18.534 27.143 6.098 1.00 . A A . 45 ASP CA 1 1
15 39500 1 1 45 ASP CB C 19.678 26.228 6.537 1.00 . A A . 45 ASP CB 1 1
15 39501 1 1 45 ASP CG C 20.951 26.995 6.834 1.00 . A A . 45 ASP CG 1 1
15 39502 1 1 45 ASP H H 17.056 25.635 6.260 1.00 . A A . 45 ASP H 1 1
15 39503 1 1 45 ASP HA H 18.635 28.096 6.596 1.00 . A A . 45 ASP HA 1 1
15 39504 1 1 45 ASP HB2 H 19.384 25.697 7.430 1.00 . A A . 45 ASP HB2 1 1
15 39505 1 1 45 ASP HB3 H 19.883 25.516 5.751 1.00 . A A . 45 ASP HB3 1 1
15 39506 1 1 45 ASP HD2 H 22.799 26.921 7.023 1.00 . A A . 45 ASP HD2 1 1
15 39507 1 1 45 ASP N N 17.250 26.570 6.486 1.00 . A A . 45 ASP N 1 1
15 39508 1 1 45 ASP O O 19.147 28.363 4.123 1.00 . A A . 45 ASP O 1 1
15 39509 1 1 45 ASP OD1 O 20.864 28.218 7.075 1.00 . A A . 45 ASP OD1 1 1
15 39510 1 1 45 ASP OD2 O 22.034 26.374 6.827 1.00 . A A . 45 ASP OD2 1 1
15 39511 1 1 46 ARG C C 17.246 25.364 1.764 1.00 . A A . 46 ARG C 1 1
15 39512 1 1 46 ARG CA C 18.016 26.528 2.379 1.00 . A A . 46 ARG CA 1 1
15 39513 1 1 46 ARG CB C 19.447 26.553 1.837 1.00 . A A . 46 ARG CB 1 1
15 39514 1 1 46 ARG CD C 20.704 24.426 1.366 1.00 . A A . 46 ARG CD 1 1
15 39515 1 1 46 ARG CG C 20.336 25.463 2.415 1.00 . A A . 46 ARG CG 1 1
15 39516 1 1 46 ARG CZ C 22.578 22.879 0.952 1.00 . A A . 46 ARG CZ 1 1
15 39517 1 1 46 ARG H H 17.602 25.662 4.267 1.00 . A A . 46 ARG H 1 1
15 39518 1 1 46 ARG HA H 17.523 27.450 2.112 1.00 . A A . 46 ARG HA 1 1
15 39519 1 1 46 ARG HB2 H 19.415 26.432 0.764 1.00 . A A . 46 ARG HB2 1 1
15 39520 1 1 46 ARG HB3 H 19.890 27.510 2.070 1.00 . A A . 46 ARG HB3 1 1
15 39521 1 1 46 ARG HD2 H 19.849 23.792 1.189 1.00 . A A . 46 ARG HD2 1 1
15 39522 1 1 46 ARG HD3 H 20.968 24.937 0.452 1.00 . A A . 46 ARG HD3 1 1
15 39523 1 1 46 ARG HE H 22.040 23.572 2.745 1.00 . A A . 46 ARG HE 1 1
15 39524 1 1 46 ARG HG2 H 21.241 25.914 2.794 1.00 . A A . 46 ARG HG2 1 1
15 39525 1 1 46 ARG HG3 H 19.811 24.974 3.223 1.00 . A A . 46 ARG HG3 1 1
15 39526 1 1 46 ARG HH11 H 21.566 23.433 -0.710 1.00 . A A . 46 ARG HH11 1 1
15 39527 1 1 46 ARG HH12 H 22.889 22.346 -0.973 1.00 . A A . 46 ARG HH12 1 1
15 39528 1 1 46 ARG HH21 H 23.780 22.143 2.399 1.00 . A A . 46 ARG HH21 1 1
15 39529 1 1 46 ARG HH22 H 24.144 21.613 0.792 1.00 . A A . 46 ARG HH22 1 1
15 39530 1 1 46 ARG N N 18.026 26.433 3.835 1.00 . A A . 46 ARG N 1 1
15 39531 1 1 46 ARG NE N 21.830 23.596 1.788 1.00 . A A . 46 ARG NE 1 1
15 39532 1 1 46 ARG NH1 N 22.323 22.887 -0.350 1.00 . A A . 46 ARG NH1 1 1
15 39533 1 1 46 ARG NH2 N 23.583 22.152 1.420 1.00 . A A . 46 ARG NH2 1 1
15 39534 1 1 46 ARG O O 16.510 25.538 0.793 1.00 . A A . 46 ARG O 1 1
15 39535 1 1 47 TYR C C 15.916 22.333 2.949 1.00 . A A . 47 TYR C 1 1
15 39536 1 1 47 TYR CA C 16.743 22.984 1.844 1.00 . A A . 47 TYR CA 1 1
15 39537 1 1 47 TYR CB C 17.762 21.982 1.293 1.00 . A A . 47 TYR CB 1 1
15 39538 1 1 47 TYR CD1 C 16.745 21.819 -1.012 1.00 . A A . 47 TYR CD1 1 1
15 39539 1 1 47 TYR CD2 C 19.095 22.183 -0.841 1.00 . A A . 47 TYR CD2 1 1
15 39540 1 1 47 TYR CE1 C 16.840 21.831 -2.391 1.00 . A A . 47 TYR CE1 1 1
15 39541 1 1 47 TYR CE2 C 19.198 22.195 -2.219 1.00 . A A . 47 TYR CE2 1 1
15 39542 1 1 47 TYR CG C 17.869 21.996 -0.215 1.00 . A A . 47 TYR CG 1 1
15 39543 1 1 47 TYR CZ C 18.068 22.018 -2.989 1.00 . A A . 47 TYR CZ 1 1
15 39544 1 1 47 TYR H H 18.021 24.101 3.107 1.00 . A A . 47 TYR H 1 1
15 39545 1 1 47 TYR HA H 16.080 23.284 1.045 1.00 . A A . 47 TYR HA 1 1
15 39546 1 1 47 TYR HB2 H 18.736 22.213 1.697 1.00 . A A . 47 TYR HB2 1 1
15 39547 1 1 47 TYR HB3 H 17.478 20.985 1.598 1.00 . A A . 47 TYR HB3 1 1
15 39548 1 1 47 TYR HD1 H 15.785 21.673 -0.541 1.00 . A A . 47 TYR HD1 1 1
15 39549 1 1 47 TYR HD2 H 19.979 22.320 -0.235 1.00 . A A . 47 TYR HD2 1 1
15 39550 1 1 47 TYR HE1 H 15.955 21.692 -2.994 1.00 . A A . 47 TYR HE1 1 1
15 39551 1 1 47 TYR HE2 H 20.160 22.343 -2.688 1.00 . A A . 47 TYR HE2 1 1
15 39552 1 1 47 TYR HH H 17.458 22.565 -4.728 1.00 . A A . 47 TYR HH 1 1
15 39553 1 1 47 TYR N N 17.421 24.176 2.335 1.00 . A A . 47 TYR N 1 1
15 39554 1 1 47 TYR O O 16.113 22.613 4.131 1.00 . A A . 47 TYR O 1 1
15 39555 1 1 47 TYR OH O 18.167 22.031 -4.362 1.00 . A A . 47 TYR OH 1 1
15 39556 1 1 48 ASN C C 14.438 19.279 3.534 1.00 . A A . 48 ASN C 1 1
15 39557 1 1 48 ASN CA C 14.134 20.773 3.512 1.00 . A A . 48 ASN CA 1 1
15 39558 1 1 48 ASN CB C 12.662 21.001 3.167 1.00 . A A . 48 ASN CB 1 1
15 39559 1 1 48 ASN CG C 12.235 22.440 3.377 1.00 . A A . 48 ASN CG 1 1
15 39560 1 1 48 ASN H H 14.883 21.282 1.598 1.00 . A A . 48 ASN H 1 1
15 39561 1 1 48 ASN HA H 14.333 21.183 4.491 1.00 . A A . 48 ASN HA 1 1
15 39562 1 1 48 ASN HB2 H 12.497 20.744 2.130 1.00 . A A . 48 ASN HB2 1 1
15 39563 1 1 48 ASN HB3 H 12.050 20.367 3.792 1.00 . A A . 48 ASN HB3 1 1
15 39564 1 1 48 ASN HD21 H 12.641 22.304 5.318 1.00 . A A . 48 ASN HD21 1 1
15 39565 1 1 48 ASN HD22 H 12.045 23.834 4.782 1.00 . A A . 48 ASN HD22 1 1
15 39566 1 1 48 ASN N N 14.991 21.464 2.556 1.00 . A A . 48 ASN N 1 1
15 39567 1 1 48 ASN ND2 N 12.316 22.907 4.617 1.00 . A A . 48 ASN ND2 1 1
15 39568 1 1 48 ASN O O 14.488 18.630 2.489 1.00 . A A . 48 ASN O 1 1
15 39569 1 1 48 ASN OD1 O 11.836 23.125 2.434 1.00 . A A . 48 ASN OD1 1 1
15 39570 1 1 49 GLU C C 13.659 16.487 4.851 1.00 . A A . 49 GLU C 1 1
15 39571 1 1 49 GLU CA C 14.938 17.319 4.888 1.00 . A A . 49 GLU CA 1 1
15 39572 1 1 49 GLU CB C 15.681 17.075 6.204 1.00 . A A . 49 GLU CB 1 1
15 39573 1 1 49 GLU CD C 17.858 15.986 5.530 1.00 . A A . 49 GLU CD 1 1
15 39574 1 1 49 GLU CG C 17.189 17.227 6.087 1.00 . A A . 49 GLU CG 1 1
15 39575 1 1 49 GLU H H 14.586 19.306 5.528 1.00 . A A . 49 GLU H 1 1
15 39576 1 1 49 GLU HA H 15.571 17.020 4.066 1.00 . A A . 49 GLU HA 1 1
15 39577 1 1 49 GLU HB2 H 15.325 17.779 6.941 1.00 . A A . 49 GLU HB2 1 1
15 39578 1 1 49 GLU HB3 H 15.467 16.072 6.544 1.00 . A A . 49 GLU HB3 1 1
15 39579 1 1 49 GLU HE2 H 19.237 14.753 5.713 1.00 . A A . 49 GLU HE2 1 1
15 39580 1 1 49 GLU HG2 H 17.404 18.058 5.432 1.00 . A A . 49 GLU HG2 1 1
15 39581 1 1 49 GLU HG3 H 17.594 17.428 7.068 1.00 . A A . 49 GLU HG3 1 1
15 39582 1 1 49 GLU N N 14.640 18.737 4.731 1.00 . A A . 49 GLU N 1 1
15 39583 1 1 49 GLU O O 12.556 17.023 4.961 1.00 . A A . 49 GLU O 1 1
15 39584 1 1 49 GLU OE1 O 17.377 15.463 4.502 1.00 . A A . 49 GLU OE1 1 1
15 39585 1 1 49 GLU OE2 O 18.864 15.538 6.120 1.00 . A A . 49 GLU OE2 1 1
15 39586 1 1 50 ARG C C 12.225 13.879 6.051 1.00 . A A . 50 ARG C 1 1
15 39587 1 1 50 ARG CA C 12.673 14.272 4.643 1.00 . A A . 50 ARG CA 1 1
15 39588 1 1 50 ARG CB C 13.024 13.020 3.839 1.00 . A A . 50 ARG CB 1 1
15 39589 1 1 50 ARG CD C 11.782 13.519 1.714 1.00 . A A . 50 ARG CD 1 1
15 39590 1 1 50 ARG CG C 13.142 13.269 2.345 1.00 . A A . 50 ARG CG 1 1
15 39591 1 1 50 ARG CZ C 12.428 14.011 -0.613 1.00 . A A . 50 ARG CZ 1 1
15 39592 1 1 50 ARG H H 14.721 14.810 4.614 1.00 . A A . 50 ARG H 1 1
15 39593 1 1 50 ARG HA H 11.866 14.791 4.150 1.00 . A A . 50 ARG HA 1 1
15 39594 1 1 50 ARG HB2 H 13.968 12.632 4.194 1.00 . A A . 50 ARG HB2 1 1
15 39595 1 1 50 ARG HB3 H 12.258 12.276 3.999 1.00 . A A . 50 ARG HB3 1 1
15 39596 1 1 50 ARG HD2 H 11.356 12.572 1.419 1.00 . A A . 50 ARG HD2 1 1
15 39597 1 1 50 ARG HD3 H 11.141 13.988 2.446 1.00 . A A . 50 ARG HD3 1 1
15 39598 1 1 50 ARG HE H 11.504 15.287 0.612 1.00 . A A . 50 ARG HE 1 1
15 39599 1 1 50 ARG HG2 H 13.767 14.134 2.181 1.00 . A A . 50 ARG HG2 1 1
15 39600 1 1 50 ARG HG3 H 13.592 12.404 1.880 1.00 . A A . 50 ARG HG3 1 1
15 39601 1 1 50 ARG HH11 H 12.912 12.150 0.016 1.00 . A A . 50 ARG HH11 1 1
15 39602 1 1 50 ARG HH12 H 13.355 12.521 -1.617 1.00 . A A . 50 ARG HH12 1 1
15 39603 1 1 50 ARG HH21 H 12.086 15.777 -1.534 1.00 . A A . 50 ARG HH21 1 1
15 39604 1 1 50 ARG HH22 H 12.887 14.580 -2.497 1.00 . A A . 50 ARG HH22 1 1
15 39605 1 1 50 ARG N N 13.815 15.177 4.695 1.00 . A A . 50 ARG N 1 1
15 39606 1 1 50 ARG NE N 11.874 14.382 0.539 1.00 . A A . 50 ARG NE 1 1
15 39607 1 1 50 ARG NH1 N 12.941 12.794 -0.748 1.00 . A A . 50 ARG NH1 1 1
15 39608 1 1 50 ARG NH2 N 12.470 14.859 -1.631 1.00 . A A . 50 ARG NH2 1 1
15 39609 1 1 50 ARG O O 13.046 13.499 6.885 1.00 . A A . 50 ARG O 1 1
15 39610 1 1 51 PRO C C 10.769 12.203 8.086 1.00 . A A . 51 PRO C 1 1
15 39611 1 1 51 PRO CA C 10.370 13.610 7.654 1.00 . A A . 51 PRO CA 1 1
15 39612 1 1 51 PRO CB C 8.854 13.695 7.455 1.00 . A A . 51 PRO CB 1 1
15 39613 1 1 51 PRO CD C 9.857 14.406 5.407 1.00 . A A . 51 PRO CD 1 1
15 39614 1 1 51 PRO CG C 8.673 14.626 6.307 1.00 . A A . 51 PRO CG 1 1
15 39615 1 1 51 PRO HA H 10.677 14.318 8.410 1.00 . A A . 51 PRO HA 1 1
15 39616 1 1 51 PRO HB2 H 8.461 12.714 7.235 1.00 . A A . 51 PRO HB2 1 1
15 39617 1 1 51 PRO HB3 H 8.392 14.082 8.351 1.00 . A A . 51 PRO HB3 1 1
15 39618 1 1 51 PRO HD2 H 9.639 13.639 4.677 1.00 . A A . 51 PRO HD2 1 1
15 39619 1 1 51 PRO HD3 H 10.135 15.326 4.918 1.00 . A A . 51 PRO HD3 1 1
15 39620 1 1 51 PRO HG2 H 7.757 14.391 5.785 1.00 . A A . 51 PRO HG2 1 1
15 39621 1 1 51 PRO HG3 H 8.655 15.646 6.659 1.00 . A A . 51 PRO HG3 1 1
15 39622 1 1 51 PRO N N 10.912 13.963 6.338 1.00 . A A . 51 PRO N 1 1
15 39623 1 1 51 PRO O O 11.592 11.554 7.440 1.00 . A A . 51 PRO O 1 1
15 39624 1 1 52 TRP C C 9.183 9.632 9.966 1.00 . A A . 52 TRP C 1 1
15 39625 1 1 52 TRP CA C 10.472 10.405 9.700 1.00 . A A . 52 TRP CA 1 1
15 39626 1 1 52 TRP CB C 11.297 10.506 10.985 1.00 . A A . 52 TRP CB 1 1
15 39627 1 1 52 TRP CD1 C 13.420 9.270 10.254 1.00 . A A . 52 TRP CD1 1 1
15 39628 1 1 52 TRP CD2 C 12.460 8.439 12.098 1.00 . A A . 52 TRP CD2 1 1
15 39629 1 1 52 TRP CE2 C 13.608 7.676 11.807 1.00 . A A . 52 TRP CE2 1 1
15 39630 1 1 52 TRP CE3 C 11.694 8.101 13.218 1.00 . A A . 52 TRP CE3 1 1
15 39631 1 1 52 TRP CG C 12.359 9.453 11.094 1.00 . A A . 52 TRP CG 1 1
15 39632 1 1 52 TRP CH2 C 13.237 6.290 13.683 1.00 . A A . 52 TRP CH2 1 1
15 39633 1 1 52 TRP CZ2 C 14.005 6.598 12.594 1.00 . A A . 52 TRP CZ2 1 1
15 39634 1 1 52 TRP CZ3 C 12.091 7.030 13.998 1.00 . A A . 52 TRP CZ3 1 1
15 39635 1 1 52 TRP H H 9.530 12.301 9.652 1.00 . A A . 52 TRP H 1 1
15 39636 1 1 52 TRP HA H 11.045 9.877 8.954 1.00 . A A . 52 TRP HA 1 1
15 39637 1 1 52 TRP HB2 H 11.780 11.471 11.020 1.00 . A A . 52 TRP HB2 1 1
15 39638 1 1 52 TRP HB3 H 10.640 10.408 11.837 1.00 . A A . 52 TRP HB3 1 1
15 39639 1 1 52 TRP HD1 H 13.622 9.881 9.387 1.00 . A A . 52 TRP HD1 1 1
15 39640 1 1 52 TRP HE1 H 14.989 7.874 10.240 1.00 . A A . 52 TRP HE1 1 1
15 39641 1 1 52 TRP HE3 H 10.808 8.660 13.477 1.00 . A A . 52 TRP HE3 1 1
15 39642 1 1 52 TRP HH2 H 13.508 5.461 14.320 1.00 . A A . 52 TRP HH2 1 1
15 39643 1 1 52 TRP HZ2 H 14.887 6.018 12.365 1.00 . A A . 52 TRP HZ2 1 1
15 39644 1 1 52 TRP HZ3 H 11.511 6.754 14.866 1.00 . A A . 52 TRP HZ3 1 1
15 39645 1 1 52 TRP N N 10.179 11.735 9.181 1.00 . A A . 52 TRP N 1 1
15 39646 1 1 52 TRP NE1 N 14.176 8.203 10.676 1.00 . A A . 52 TRP NE1 1 1
15 39647 1 1 52 TRP O O 9.001 9.054 11.038 1.00 . A A . 52 TRP O 1 1
15 39648 1 1 53 GLY C C 7.216 7.444 9.401 1.00 . A A . 53 GLY C 1 1
15 39649 1 1 53 GLY CA C 7.029 8.923 9.126 1.00 . A A . 53 GLY CA 1 1
15 39650 1 1 53 GLY H H 8.489 10.104 8.149 1.00 . A A . 53 GLY H 1 1
15 39651 1 1 53 GLY HA2 H 6.477 9.362 9.944 1.00 . A A . 53 GLY HA2 1 1
15 39652 1 1 53 GLY HA3 H 6.458 9.039 8.217 1.00 . A A . 53 GLY HA3 1 1
15 39653 1 1 53 GLY N N 8.290 9.626 8.981 1.00 . A A . 53 GLY N 1 1
15 39654 1 1 53 GLY O O 8.331 6.929 9.332 1.00 . A A . 53 GLY O 1 1
15 39655 1 1 54 GLY C C 4.952 4.833 10.715 1.00 . A A . 54 GLY C 1 1
15 39656 1 1 54 GLY CA C 6.187 5.339 9.997 1.00 . A A . 54 GLY CA 1 1
15 39657 1 1 54 GLY H H 5.258 7.225 9.755 1.00 . A A . 54 GLY H 1 1
15 39658 1 1 54 GLY HA2 H 6.293 4.803 9.065 1.00 . A A . 54 GLY HA2 1 1
15 39659 1 1 54 GLY HA3 H 7.052 5.144 10.612 1.00 . A A . 54 GLY HA3 1 1
15 39660 1 1 54 GLY N N 6.120 6.761 9.715 1.00 . A A . 54 GLY N 1 1
15 39661 1 1 54 GLY O O 4.407 5.515 11.582 1.00 . A A . 54 GLY O 1 1
15 39662 1 1 55 GLY C C 3.332 1.543 10.938 1.00 . A A . 55 GLY C 1 1
15 39663 1 1 55 GLY CA C 3.333 3.058 10.981 1.00 . A A . 55 GLY CA 1 1
15 39664 1 1 55 GLY H H 4.984 3.133 9.657 1.00 . A A . 55 GLY H 1 1
15 39665 1 1 55 GLY HA2 H 3.297 3.377 12.013 1.00 . A A . 55 GLY HA2 1 1
15 39666 1 1 55 GLY HA3 H 2.453 3.422 10.472 1.00 . A A . 55 GLY HA3 1 1
15 39667 1 1 55 GLY N N 4.509 3.633 10.355 1.00 . A A . 55 GLY N 1 1
15 39668 1 1 55 GLY O O 4.307 0.927 10.507 1.00 . A A . 55 GLY O 1 1
15 39669 1 1 56 PHE C C 0.830 -0.951 10.688 1.00 . A A . 56 PHE C 1 1
15 39670 1 1 56 PHE CA C 2.109 -0.512 11.395 1.00 . A A . 56 PHE CA 1 1
15 39671 1 1 56 PHE CB C 2.115 -1.034 12.833 1.00 . A A . 56 PHE CB 1 1
15 39672 1 1 56 PHE CD1 C 1.131 0.803 14.232 1.00 . A A . 56 PHE CD1 1 1
15 39673 1 1 56 PHE CD2 C -0.135 -1.196 13.933 1.00 . A A . 56 PHE CD2 1 1
15 39674 1 1 56 PHE CE1 C 0.121 1.330 15.013 1.00 . A A . 56 PHE CE1 1 1
15 39675 1 1 56 PHE CE2 C -1.148 -0.675 14.714 1.00 . A A . 56 PHE CE2 1 1
15 39676 1 1 56 PHE CG C 1.016 -0.464 13.683 1.00 . A A . 56 PHE CG 1 1
15 39677 1 1 56 PHE CZ C -1.020 0.590 15.255 1.00 . A A . 56 PHE CZ 1 1
15 39678 1 1 56 PHE H H 1.491 1.488 11.714 1.00 . A A . 56 PHE H 1 1
15 39679 1 1 56 PHE HA H 2.956 -0.923 10.868 1.00 . A A . 56 PHE HA 1 1
15 39680 1 1 56 PHE HB2 H 2.002 -2.107 12.819 1.00 . A A . 56 PHE HB2 1 1
15 39681 1 1 56 PHE HB3 H 3.058 -0.783 13.295 1.00 . A A . 56 PHE HB3 1 1
15 39682 1 1 56 PHE HD1 H 2.023 1.383 14.043 1.00 . A A . 56 PHE HD1 1 1
15 39683 1 1 56 PHE HD2 H -0.235 -2.186 13.512 1.00 . A A . 56 PHE HD2 1 1
15 39684 1 1 56 PHE HE1 H 0.223 2.320 15.434 1.00 . A A . 56 PHE HE1 1 1
15 39685 1 1 56 PHE HE2 H -2.040 -1.254 14.901 1.00 . A A . 56 PHE HE2 1 1
15 39686 1 1 56 PHE HZ H -1.812 1.000 15.866 1.00 . A A . 56 PHE HZ 1 1
15 39687 1 1 56 PHE N N 2.235 0.941 11.384 1.00 . A A . 56 PHE N 1 1
15 39688 1 1 56 PHE O O 0.009 -0.122 10.298 1.00 . A A . 56 PHE O 1 1
15 39689 1 1 57 GLY C C -0.866 -4.183 10.339 1.00 . A A . 57 GLY C 1 1
15 39690 1 1 57 GLY CA C -0.512 -2.786 9.869 1.00 . A A . 57 GLY CA 1 1
15 39691 1 1 57 GLY H H 1.356 -2.874 10.860 1.00 . A A . 57 GLY H 1 1
15 39692 1 1 57 GLY HA2 H -1.346 -2.129 10.071 1.00 . A A . 57 GLY HA2 1 1
15 39693 1 1 57 GLY HA3 H -0.336 -2.811 8.804 1.00 . A A . 57 GLY HA3 1 1
15 39694 1 1 57 GLY N N 0.668 -2.261 10.529 1.00 . A A . 57 GLY N 1 1
15 39695 1 1 57 GLY O O 0.002 -4.933 10.788 1.00 . A A . 57 GLY O 1 1
15 39696 1 1 58 LEU C C -3.021 -6.690 9.447 1.00 . A A . 58 LEU C 1 1
15 39697 1 1 58 LEU CA C -2.610 -5.852 10.653 1.00 . A A . 58 LEU CA 1 1
15 39698 1 1 58 LEU CB C -3.787 -5.715 11.622 1.00 . A A . 58 LEU CB 1 1
15 39699 1 1 58 LEU CD1 C -2.388 -4.815 13.498 1.00 . A A . 58 LEU CD1 1 1
15 39700 1 1 58 LEU CD2 C -4.670 -5.725 13.968 1.00 . A A . 58 LEU CD2 1 1
15 39701 1 1 58 LEU CG C -3.425 -5.854 13.103 1.00 . A A . 58 LEU CG 1 1
15 39702 1 1 58 LEU H H -2.788 -3.894 9.869 1.00 . A A . 58 LEU H 1 1
15 39703 1 1 58 LEU HA H -1.794 -6.347 11.159 1.00 . A A . 58 LEU HA 1 1
15 39704 1 1 58 LEU HB2 H -4.238 -4.744 11.473 1.00 . A A . 58 LEU HB2 1 1
15 39705 1 1 58 LEU HB3 H -4.517 -6.474 11.382 1.00 . A A . 58 LEU HB3 1 1
15 39706 1 1 58 LEU HD11 H -2.581 -3.894 12.968 1.00 . A A . 58 LEU HD11 1 1
15 39707 1 1 58 LEU HD12 H -1.402 -5.176 13.245 1.00 . A A . 58 LEU HD12 1 1
15 39708 1 1 58 LEU HD13 H -2.444 -4.637 14.561 1.00 . A A . 58 LEU HD13 1 1
15 39709 1 1 58 LEU HD21 H -4.759 -4.707 14.321 1.00 . A A . 58 LEU HD21 1 1
15 39710 1 1 58 LEU HD22 H -4.592 -6.393 14.812 1.00 . A A . 58 LEU HD22 1 1
15 39711 1 1 58 LEU HD23 H -5.542 -5.980 13.386 1.00 . A A . 58 LEU HD23 1 1
15 39712 1 1 58 LEU HG H -2.999 -6.832 13.272 1.00 . A A . 58 LEU HG 1 1
15 39713 1 1 58 LEU N N -2.143 -4.535 10.236 1.00 . A A . 58 LEU N 1 1
15 39714 1 1 58 LEU O O -2.972 -6.224 8.309 1.00 . A A . 58 LEU O 1 1
15 39715 1 1 59 SER C C -4.994 -9.722 9.102 1.00 . A A . 59 SER C 1 1
15 39716 1 1 59 SER CA C -3.845 -8.833 8.639 1.00 . A A . 59 SER CA 1 1
15 39717 1 1 59 SER CB C -2.668 -9.698 8.182 1.00 . A A . 59 SER CB 1 1
15 39718 1 1 59 SER H H -3.442 -8.244 10.632 1.00 . A A . 59 SER H 1 1
15 39719 1 1 59 SER HA H -4.183 -8.232 7.808 1.00 . A A . 59 SER HA 1 1
15 39720 1 1 59 SER HB2 H -2.003 -9.104 7.573 1.00 . A A . 59 SER HB2 1 1
15 39721 1 1 59 SER HB3 H -2.135 -10.061 9.047 1.00 . A A . 59 SER HB3 1 1
15 39722 1 1 59 SER HG H -3.781 -10.516 6.794 1.00 . A A . 59 SER HG 1 1
15 39723 1 1 59 SER N N -3.425 -7.929 9.704 1.00 . A A . 59 SER N 1 1
15 39724 1 1 59 SER O O -5.108 -10.039 10.287 1.00 . A A . 59 SER O 1 1
15 39725 1 1 59 SER OG O -3.115 -10.806 7.421 1.00 . A A . 59 SER OG 1 1
15 39726 1 1 60 ARG C C -7.361 -11.839 7.277 1.00 . A A . 60 ARG C 1 1
15 39727 1 1 60 ARG CA C -6.984 -10.973 8.475 1.00 . A A . 60 ARG CA 1 1
15 39728 1 1 60 ARG CB C -8.182 -10.122 8.900 1.00 . A A . 60 ARG CB 1 1
15 39729 1 1 60 ARG CD C -10.570 -10.051 9.679 1.00 . A A . 60 ARG CD 1 1
15 39730 1 1 60 ARG CG C -9.384 -10.940 9.342 1.00 . A A . 60 ARG CG 1 1
15 39731 1 1 60 ARG CZ C -12.435 -11.611 10.078 1.00 . A A . 60 ARG CZ 1 1
15 39732 1 1 60 ARG H H -5.701 -9.835 7.236 1.00 . A A . 60 ARG H 1 1
15 39733 1 1 60 ARG HA H -6.702 -11.617 9.294 1.00 . A A . 60 ARG HA 1 1
15 39734 1 1 60 ARG HB2 H -7.883 -9.488 9.723 1.00 . A A . 60 ARG HB2 1 1
15 39735 1 1 60 ARG HB3 H -8.481 -9.502 8.070 1.00 . A A . 60 ARG HB3 1 1
15 39736 1 1 60 ARG HD2 H -10.559 -9.843 10.738 1.00 . A A . 60 ARG HD2 1 1
15 39737 1 1 60 ARG HD3 H -10.477 -9.124 9.130 1.00 . A A . 60 ARG HD3 1 1
15 39738 1 1 60 ARG HE H -12.278 -10.395 8.503 1.00 . A A . 60 ARG HE 1 1
15 39739 1 1 60 ARG HG2 H -9.665 -11.610 8.542 1.00 . A A . 60 ARG HG2 1 1
15 39740 1 1 60 ARG HG3 H -9.115 -11.514 10.217 1.00 . A A . 60 ARG HG3 1 1
15 39741 1 1 60 ARG HH11 H -11.004 -11.632 11.508 1.00 . A A . 60 ARG HH11 1 1
15 39742 1 1 60 ARG HH12 H -12.326 -12.721 11.764 1.00 . A A . 60 ARG HH12 1 1
15 39743 1 1 60 ARG HH21 H -14.018 -11.826 8.840 1.00 . A A . 60 ARG HH21 1 1
15 39744 1 1 60 ARG HH22 H -14.036 -12.831 10.250 1.00 . A A . 60 ARG HH22 1 1
15 39745 1 1 60 ARG N N -5.844 -10.121 8.161 1.00 . A A . 60 ARG N 1 1
15 39746 1 1 60 ARG NE N -11.842 -10.681 9.334 1.00 . A A . 60 ARG NE 1 1
15 39747 1 1 60 ARG NH1 N -11.875 -12.022 11.210 1.00 . A A . 60 ARG NH1 1 1
15 39748 1 1 60 ARG NH2 N -13.591 -12.132 9.691 1.00 . A A . 60 ARG NH2 1 1
15 39749 1 1 60 ARG O O -7.348 -11.378 6.136 1.00 . A A . 60 ARG O 1 1
15 39750 1 1 61 TRP C C -9.585 -14.000 6.258 1.00 . A A . 61 TRP C 1 1
15 39751 1 1 61 TRP CA C -8.079 -14.028 6.490 1.00 . A A . 61 TRP CA 1 1
15 39752 1 1 61 TRP CB C -7.630 -15.446 6.845 1.00 . A A . 61 TRP CB 1 1
15 39753 1 1 61 TRP CD1 C -7.423 -15.737 9.382 1.00 . A A . 61 TRP CD1 1 1
15 39754 1 1 61 TRP CD2 C -9.311 -16.566 8.514 1.00 . A A . 61 TRP CD2 1 1
15 39755 1 1 61 TRP CE2 C -9.321 -16.789 9.903 1.00 . A A . 61 TRP CE2 1 1
15 39756 1 1 61 TRP CE3 C -10.401 -17.003 7.754 1.00 . A A . 61 TRP CE3 1 1
15 39757 1 1 61 TRP CG C -8.088 -15.892 8.200 1.00 . A A . 61 TRP CG 1 1
15 39758 1 1 61 TRP CH2 C -11.430 -17.845 9.780 1.00 . A A . 61 TRP CH2 1 1
15 39759 1 1 61 TRP CZ2 C -10.378 -17.429 10.548 1.00 . A A . 61 TRP CZ2 1 1
15 39760 1 1 61 TRP CZ3 C -11.448 -17.639 8.395 1.00 . A A . 61 TRP CZ3 1 1
15 39761 1 1 61 TRP H H -7.689 -13.406 8.475 1.00 . A A . 61 TRP H 1 1
15 39762 1 1 61 TRP HA H -7.581 -13.720 5.581 1.00 . A A . 61 TRP HA 1 1
15 39763 1 1 61 TRP HB2 H -8.028 -16.135 6.116 1.00 . A A . 61 TRP HB2 1 1
15 39764 1 1 61 TRP HB3 H -6.551 -15.491 6.824 1.00 . A A . 61 TRP HB3 1 1
15 39765 1 1 61 TRP HD1 H -6.458 -15.260 9.479 1.00 . A A . 61 TRP HD1 1 1
15 39766 1 1 61 TRP HE1 H -7.893 -16.286 11.355 1.00 . A A . 61 TRP HE1 1 1
15 39767 1 1 61 TRP HE3 H -10.433 -16.853 6.685 1.00 . A A . 61 TRP HE3 1 1
15 39768 1 1 61 TRP HH2 H -12.270 -18.347 10.238 1.00 . A A . 61 TRP HH2 1 1
15 39769 1 1 61 TRP HZ2 H -10.380 -17.596 11.615 1.00 . A A . 61 TRP HZ2 1 1
15 39770 1 1 61 TRP HZ3 H -12.297 -17.984 7.824 1.00 . A A . 61 TRP HZ3 1 1
15 39771 1 1 61 TRP N N -7.697 -13.096 7.545 1.00 . A A . 61 TRP N 1 1
15 39772 1 1 61 TRP NE1 N -8.158 -16.274 10.411 1.00 . A A . 61 TRP NE1 1 1
15 39773 1 1 61 TRP O O -10.371 -14.083 7.202 1.00 . A A . 61 TRP O 1 1
15 39774 1 1 62 ASP C C -11.817 -15.135 3.939 1.00 . A A . 62 ASP C 1 1
15 39775 1 1 62 ASP CA C -11.397 -13.847 4.639 1.00 . A A . 62 ASP CA 1 1
15 39776 1 1 62 ASP CB C -11.684 -12.645 3.737 1.00 . A A . 62 ASP CB 1 1
15 39777 1 1 62 ASP CG C -12.172 -11.440 4.517 1.00 . A A . 62 ASP CG 1 1
15 39778 1 1 62 ASP H H -9.310 -13.823 4.286 1.00 . A A . 62 ASP H 1 1
15 39779 1 1 62 ASP HA H -11.965 -13.745 5.550 1.00 . A A . 62 ASP HA 1 1
15 39780 1 1 62 ASP HB2 H -10.780 -12.370 3.216 1.00 . A A . 62 ASP HB2 1 1
15 39781 1 1 62 ASP HB3 H -12.441 -12.915 3.016 1.00 . A A . 62 ASP HB3 1 1
15 39782 1 1 62 ASP HD2 H -11.892 -10.317 5.972 1.00 . A A . 62 ASP HD2 1 1
15 39783 1 1 62 ASP N N -9.983 -13.885 4.995 1.00 . A A . 62 ASP N 1 1
15 39784 1 1 62 ASP O O -11.191 -15.558 2.966 1.00 . A A . 62 ASP O 1 1
15 39785 1 1 62 ASP OD1 O -13.200 -10.851 4.119 1.00 . A A . 62 ASP OD1 1 1
15 39786 1 1 62 ASP OD2 O -11.527 -11.085 5.526 1.00 . A A . 62 ASP OD2 1 1
15 39787 1 1 63 GLU C C -13.678 -16.853 2.381 1.00 . A A . 63 GLU C 1 1
15 39788 1 1 63 GLU CA C -13.395 -16.997 3.875 1.00 . A A . 63 GLU CA 1 1
15 39789 1 1 63 GLU CB C -14.669 -17.425 4.607 1.00 . A A . 63 GLU CB 1 1
15 39790 1 1 63 GLU CD C -14.806 -19.873 5.214 1.00 . A A . 63 GLU CD 1 1
15 39791 1 1 63 GLU CG C -15.168 -18.803 4.203 1.00 . A A . 63 GLU CG 1 1
15 39792 1 1 63 GLU H H -13.335 -15.363 5.220 1.00 . A A . 63 GLU H 1 1
15 39793 1 1 63 GLU HA H -12.642 -17.757 4.013 1.00 . A A . 63 GLU HA 1 1
15 39794 1 1 63 GLU HB2 H -14.475 -17.433 5.668 1.00 . A A . 63 GLU HB2 1 1
15 39795 1 1 63 GLU HB3 H -15.449 -16.708 4.397 1.00 . A A . 63 GLU HB3 1 1
15 39796 1 1 63 GLU HE2 H -13.696 -20.365 6.621 1.00 . A A . 63 GLU HE2 1 1
15 39797 1 1 63 GLU HG2 H -16.243 -18.769 4.107 1.00 . A A . 63 GLU HG2 1 1
15 39798 1 1 63 GLU HG3 H -14.730 -19.065 3.250 1.00 . A A . 63 GLU HG3 1 1
15 39799 1 1 63 GLU N N -12.882 -15.753 4.444 1.00 . A A . 63 GLU N 1 1
15 39800 1 1 63 GLU O O -13.721 -17.844 1.653 1.00 . A A . 63 GLU O 1 1
15 39801 1 1 63 GLU OE1 O -15.459 -20.937 5.211 1.00 . A A . 63 GLU OE1 1 1
15 39802 1 1 63 GLU OE2 O -13.871 -19.646 6.010 1.00 . A A . 63 GLU OE2 1 1
15 39803 1 1 64 LYS C C -12.866 -15.097 -0.260 1.00 . A A . 64 LYS C 1 1
15 39804 1 1 64 LYS CA C -14.153 -15.354 0.522 1.00 . A A . 64 LYS CA 1 1
15 39805 1 1 64 LYS CB C -15.093 -14.155 0.385 1.00 . A A . 64 LYS CB 1 1
15 39806 1 1 64 LYS CD C -17.085 -12.910 1.279 1.00 . A A . 64 LYS CD 1 1
15 39807 1 1 64 LYS CE C -16.349 -11.745 1.920 1.00 . A A . 64 LYS CE 1 1
15 39808 1 1 64 LYS CG C -16.268 -14.191 1.348 1.00 . A A . 64 LYS CG 1 1
15 39809 1 1 64 LYS H H -13.830 -14.864 2.556 1.00 . A A . 64 LYS H 1 1
15 39810 1 1 64 LYS HA H -14.638 -16.227 0.113 1.00 . A A . 64 LYS HA 1 1
15 39811 1 1 64 LYS HB2 H -14.533 -13.250 0.568 1.00 . A A . 64 LYS HB2 1 1
15 39812 1 1 64 LYS HB3 H -15.481 -14.130 -0.623 1.00 . A A . 64 LYS HB3 1 1
15 39813 1 1 64 LYS HD2 H -17.280 -12.675 0.243 1.00 . A A . 64 LYS HD2 1 1
15 39814 1 1 64 LYS HD3 H -18.021 -13.063 1.797 1.00 . A A . 64 LYS HD3 1 1
15 39815 1 1 64 LYS HE2 H -16.701 -11.628 2.934 1.00 . A A . 64 LYS HE2 1 1
15 39816 1 1 64 LYS HE3 H -15.291 -11.965 1.929 1.00 . A A . 64 LYS HE3 1 1
15 39817 1 1 64 LYS HG2 H -16.905 -15.025 1.094 1.00 . A A . 64 LYS HG2 1 1
15 39818 1 1 64 LYS HG3 H -15.894 -14.314 2.354 1.00 . A A . 64 LYS HG3 1 1
15 39819 1 1 64 LYS HZ1 H -15.774 -9.824 1.334 1.00 . A A . 64 LYS HZ1 1 1
15 39820 1 1 64 LYS HZ2 H -17.446 -10.015 1.513 1.00 . A A . 64 LYS HZ2 1 1
15 39821 1 1 64 LYS HZ3 H -16.662 -10.661 0.162 1.00 . A A . 64 LYS HZ3 1 1
15 39822 1 1 64 LYS N N -13.873 -15.617 1.930 1.00 . A A . 64 LYS N 1 1
15 39823 1 1 64 LYS NZ N -16.573 -10.472 1.181 1.00 . A A . 64 LYS NZ 1 1
15 39824 1 1 64 LYS O O -12.880 -14.416 -1.285 1.00 . A A . 64 LYS O 1 1
15 39825 1 1 65 GLY C C -10.034 -14.014 -0.447 1.00 . A A . 65 GLY C 1 1
15 39826 1 1 65 GLY CA C -10.483 -15.461 -0.444 1.00 . A A . 65 GLY CA 1 1
15 39827 1 1 65 GLY H H -11.800 -16.179 1.045 1.00 . A A . 65 GLY H 1 1
15 39828 1 1 65 GLY HA2 H -9.735 -16.058 0.057 1.00 . A A . 65 GLY HA2 1 1
15 39829 1 1 65 GLY HA3 H -10.575 -15.799 -1.466 1.00 . A A . 65 GLY HA3 1 1
15 39830 1 1 65 GLY N N -11.756 -15.646 0.227 1.00 . A A . 65 GLY N 1 1
15 39831 1 1 65 GLY O O -9.695 -13.464 -1.495 1.00 . A A . 65 GLY O 1 1
15 39832 1 1 66 ASN C C -8.628 -11.826 2.002 1.00 . A A . 66 ASN C 1 1
15 39833 1 1 66 ASN CA C -9.620 -12.000 0.855 1.00 . A A . 66 ASN CA 1 1
15 39834 1 1 66 ASN CB C -10.841 -11.104 1.077 1.00 . A A . 66 ASN CB 1 1
15 39835 1 1 66 ASN CG C -11.281 -10.402 -0.191 1.00 . A A . 66 ASN CG 1 1
15 39836 1 1 66 ASN H H -10.312 -13.885 1.530 1.00 . A A . 66 ASN H 1 1
15 39837 1 1 66 ASN HA H -9.138 -11.713 -0.068 1.00 . A A . 66 ASN HA 1 1
15 39838 1 1 66 ASN HB2 H -11.662 -11.708 1.434 1.00 . A A . 66 ASN HB2 1 1
15 39839 1 1 66 ASN HB3 H -10.601 -10.355 1.818 1.00 . A A . 66 ASN HB3 1 1
15 39840 1 1 66 ASN HD21 H -11.569 -8.712 0.815 1.00 . A A . 66 ASN HD21 1 1
15 39841 1 1 66 ASN HD22 H -11.910 -8.644 -0.877 1.00 . A A . 66 ASN HD22 1 1
15 39842 1 1 66 ASN N N -10.031 -13.394 0.729 1.00 . A A . 66 ASN N 1 1
15 39843 1 1 66 ASN ND2 N -11.621 -9.123 -0.073 1.00 . A A . 66 ASN ND2 1 1
15 39844 1 1 66 ASN O O -8.581 -12.640 2.924 1.00 . A A . 66 ASN O 1 1
15 39845 1 1 66 ASN OD1 O -11.315 -11.000 -1.267 1.00 . A A . 66 ASN OD1 1 1
15 39846 1 1 67 TRP C C -6.937 -9.034 3.434 1.00 . A A . 67 TRP C 1 1
15 39847 1 1 67 TRP CA C -6.843 -10.482 2.968 1.00 . A A . 67 TRP CA 1 1
15 39848 1 1 67 TRP CB C -5.436 -10.773 2.444 1.00 . A A . 67 TRP CB 1 1
15 39849 1 1 67 TRP CD1 C -5.374 -13.159 1.514 1.00 . A A . 67 TRP CD1 1 1
15 39850 1 1 67 TRP CD2 C -4.369 -12.920 3.500 1.00 . A A . 67 TRP CD2 1 1
15 39851 1 1 67 TRP CE2 C -4.266 -14.267 3.104 1.00 . A A . 67 TRP CE2 1 1
15 39852 1 1 67 TRP CE3 C -3.809 -12.532 4.720 1.00 . A A . 67 TRP CE3 1 1
15 39853 1 1 67 TRP CG C -5.081 -12.228 2.468 1.00 . A A . 67 TRP CG 1 1
15 39854 1 1 67 TRP CH2 C -3.084 -14.817 5.074 1.00 . A A . 67 TRP CH2 1 1
15 39855 1 1 67 TRP CZ2 C -3.624 -15.226 3.885 1.00 . A A . 67 TRP CZ2 1 1
15 39856 1 1 67 TRP CZ3 C -3.171 -13.484 5.493 1.00 . A A . 67 TRP CZ3 1 1
15 39857 1 1 67 TRP H H -7.919 -10.150 1.174 1.00 . A A . 67 TRP H 1 1
15 39858 1 1 67 TRP HA H -7.046 -11.132 3.806 1.00 . A A . 67 TRP HA 1 1
15 39859 1 1 67 TRP HB2 H -5.361 -10.429 1.423 1.00 . A A . 67 TRP HB2 1 1
15 39860 1 1 67 TRP HB3 H -4.716 -10.243 3.052 1.00 . A A . 67 TRP HB3 1 1
15 39861 1 1 67 TRP HD1 H -5.911 -12.947 0.602 1.00 . A A . 67 TRP HD1 1 1
15 39862 1 1 67 TRP HE1 H -4.970 -15.215 1.370 1.00 . A A . 67 TRP HE1 1 1
15 39863 1 1 67 TRP HE3 H -3.866 -11.509 5.061 1.00 . A A . 67 TRP HE3 1 1
15 39864 1 1 67 TRP HH2 H -2.579 -15.528 5.710 1.00 . A A . 67 TRP HH2 1 1
15 39865 1 1 67 TRP HZ2 H -3.548 -16.257 3.575 1.00 . A A . 67 TRP HZ2 1 1
15 39866 1 1 67 TRP HZ3 H -2.733 -13.202 6.439 1.00 . A A . 67 TRP HZ3 1 1
15 39867 1 1 67 TRP N N -7.835 -10.761 1.935 1.00 . A A . 67 TRP N 1 1
15 39868 1 1 67 TRP NE1 N -4.887 -14.387 1.888 1.00 . A A . 67 TRP NE1 1 1
15 39869 1 1 67 TRP O O -6.281 -8.149 2.882 1.00 . A A . 67 TRP O 1 1
15 39870 1 1 68 HIS C C -6.680 -6.996 5.736 1.00 . A A . 68 HIS C 1 1
15 39871 1 1 68 HIS CA C -7.933 -7.455 4.997 1.00 . A A . 68 HIS CA 1 1
15 39872 1 1 68 HIS CB C -9.137 -7.418 5.939 1.00 . A A . 68 HIS CB 1 1
15 39873 1 1 68 HIS CD2 C -11.617 -6.878 5.400 1.00 . A A . 68 HIS CD2 1 1
15 39874 1 1 68 HIS CE1 C -11.923 -8.343 3.798 1.00 . A A . 68 HIS CE1 1 1
15 39875 1 1 68 HIS CG C -10.452 -7.549 5.235 1.00 . A A . 68 HIS CG 1 1
15 39876 1 1 68 HIS H H -8.249 -9.543 4.853 1.00 . A A . 68 HIS H 1 1
15 39877 1 1 68 HIS HA H -8.113 -6.785 4.170 1.00 . A A . 68 HIS HA 1 1
15 39878 1 1 68 HIS HB2 H -9.057 -8.231 6.646 1.00 . A A . 68 HIS HB2 1 1
15 39879 1 1 68 HIS HB3 H -9.137 -6.480 6.475 1.00 . A A . 68 HIS HB3 1 1
15 39880 1 1 68 HIS HD1 H -10.021 -9.097 3.872 1.00 . A A . 68 HIS HD1 1 1
15 39881 1 1 68 HIS HD2 H -11.805 -6.086 6.112 1.00 . A A . 68 HIS HD2 1 1
15 39882 1 1 68 HIS HE1 H -12.379 -8.927 3.013 1.00 . A A . 68 HIS HE1 1 1
15 39883 1 1 68 HIS HE2 H -13.463 -7.156 4.439 1.00 . A A . 68 HIS HE2 1 1
15 39884 1 1 68 HIS N N -7.754 -8.797 4.454 1.00 . A A . 68 HIS N 1 1
15 39885 1 1 68 HIS ND1 N -10.677 -8.461 4.224 1.00 . A A . 68 HIS ND1 1 1
15 39886 1 1 68 HIS NE2 N -12.513 -7.390 4.496 1.00 . A A . 68 HIS NE2 1 1
15 39887 1 1 68 HIS O O -6.074 -7.762 6.485 1.00 . A A . 68 HIS O 1 1
15 39888 1 1 69 GLY C C -5.355 -3.821 6.748 1.00 . A A . 69 GLY C 1 1
15 39889 1 1 69 GLY CA C -5.119 -5.203 6.173 1.00 . A A . 69 GLY CA 1 1
15 39890 1 1 69 GLY H H -6.820 -5.178 4.913 1.00 . A A . 69 GLY H 1 1
15 39891 1 1 69 GLY HA2 H -4.828 -5.868 6.973 1.00 . A A . 69 GLY HA2 1 1
15 39892 1 1 69 GLY HA3 H -4.315 -5.149 5.454 1.00 . A A . 69 GLY HA3 1 1
15 39893 1 1 69 GLY N N -6.298 -5.742 5.520 1.00 . A A . 69 GLY N 1 1
15 39894 1 1 69 GLY O O -5.888 -2.942 6.070 1.00 . A A . 69 GLY O 1 1
15 39895 1 1 70 LEU C C -3.931 -1.433 8.414 1.00 . A A . 70 LEU C 1 1
15 39896 1 1 70 LEU CA C -5.129 -2.341 8.668 1.00 . A A . 70 LEU CA 1 1
15 39897 1 1 70 LEU CB C -5.320 -2.543 10.172 1.00 . A A . 70 LEU CB 1 1
15 39898 1 1 70 LEU CD1 C -5.625 -0.148 10.849 1.00 . A A . 70 LEU CD1 1 1
15 39899 1 1 70 LEU CD2 C -7.603 -1.512 10.155 1.00 . A A . 70 LEU CD2 1 1
15 39900 1 1 70 LEU CG C -6.250 -1.535 10.849 1.00 . A A . 70 LEU CG 1 1
15 39901 1 1 70 LEU H H -4.540 -4.366 8.490 1.00 . A A . 70 LEU H 1 1
15 39902 1 1 70 LEU HA H -6.014 -1.873 8.262 1.00 . A A . 70 LEU HA 1 1
15 39903 1 1 70 LEU HB2 H -5.720 -3.535 10.332 1.00 . A A . 70 LEU HB2 1 1
15 39904 1 1 70 LEU HB3 H -4.354 -2.482 10.648 1.00 . A A . 70 LEU HB3 1 1
15 39905 1 1 70 LEU HD11 H -4.556 -0.235 10.718 1.00 . A A . 70 LEU HD11 1 1
15 39906 1 1 70 LEU HD12 H -5.833 0.340 11.790 1.00 . A A . 70 LEU HD12 1 1
15 39907 1 1 70 LEU HD13 H -6.042 0.434 10.041 1.00 . A A . 70 LEU HD13 1 1
15 39908 1 1 70 LEU HD21 H -8.344 -1.098 10.823 1.00 . A A . 70 LEU HD21 1 1
15 39909 1 1 70 LEU HD22 H -7.886 -2.518 9.882 1.00 . A A . 70 LEU HD22 1 1
15 39910 1 1 70 LEU HD23 H -7.542 -0.901 9.265 1.00 . A A . 70 LEU HD23 1 1
15 39911 1 1 70 LEU HG H -6.405 -1.831 11.876 1.00 . A A . 70 LEU HG 1 1
15 39912 1 1 70 LEU N N -4.958 -3.627 8.002 1.00 . A A . 70 LEU N 1 1
15 39913 1 1 70 LEU O O -2.790 -1.891 8.370 1.00 . A A . 70 LEU O 1 1
15 39914 1 1 71 TYR C C -3.182 1.958 9.027 1.00 . A A . 71 TYR C 1 1
15 39915 1 1 71 TYR CA C -3.140 0.832 7.998 1.00 . A A . 71 TYR CA 1 1
15 39916 1 1 71 TYR CB C -3.272 1.409 6.587 1.00 . A A . 71 TYR CB 1 1
15 39917 1 1 71 TYR CD1 C -2.457 -0.672 5.412 1.00 . A A . 71 TYR CD1 1 1
15 39918 1 1 71 TYR CD2 C -1.546 1.427 4.745 1.00 . A A . 71 TYR CD2 1 1
15 39919 1 1 71 TYR CE1 C -1.669 -1.316 4.477 1.00 . A A . 71 TYR CE1 1 1
15 39920 1 1 71 TYR CE2 C -0.756 0.790 3.807 1.00 . A A . 71 TYR CE2 1 1
15 39921 1 1 71 TYR CG C -2.409 0.708 5.562 1.00 . A A . 71 TYR CG 1 1
15 39922 1 1 71 TYR CZ C -0.821 -0.580 3.677 1.00 . A A . 71 TYR CZ 1 1
15 39923 1 1 71 TYR H H -5.127 0.164 8.292 1.00 . A A . 71 TYR H 1 1
15 39924 1 1 71 TYR HA H -2.193 0.320 8.081 1.00 . A A . 71 TYR HA 1 1
15 39925 1 1 71 TYR HB2 H -4.299 1.326 6.266 1.00 . A A . 71 TYR HB2 1 1
15 39926 1 1 71 TYR HB3 H -2.988 2.452 6.603 1.00 . A A . 71 TYR HB3 1 1
15 39927 1 1 71 TYR HD1 H -3.123 -1.245 6.040 1.00 . A A . 71 TYR HD1 1 1
15 39928 1 1 71 TYR HD2 H -1.496 2.501 4.849 1.00 . A A . 71 TYR HD2 1 1
15 39929 1 1 71 TYR HE1 H -1.721 -2.390 4.375 1.00 . A A . 71 TYR HE1 1 1
15 39930 1 1 71 TYR HE2 H -0.091 1.367 3.180 1.00 . A A . 71 TYR HE2 1 1
15 39931 1 1 71 TYR HH H 0.883 -1.182 3.020 1.00 . A A . 71 TYR HH 1 1
15 39932 1 1 71 TYR N N -4.198 -0.141 8.247 1.00 . A A . 71 TYR N 1 1
15 39933 1 1 71 TYR O O -4.167 2.689 9.122 1.00 . A A . 71 TYR O 1 1
15 39934 1 1 71 TYR OH O -0.035 -1.218 2.744 1.00 . A A . 71 TYR OH 1 1
15 39935 1 1 72 ALA C C -0.596 3.664 10.930 1.00 . A A . 72 ALA C 1 1
15 39936 1 1 72 ALA CA C -2.018 3.126 10.816 1.00 . A A . 72 ALA CA 1 1
15 39937 1 1 72 ALA CB C -2.489 2.586 12.158 1.00 . A A . 72 ALA CB 1 1
15 39938 1 1 72 ALA H H -1.352 1.475 9.672 1.00 . A A . 72 ALA H 1 1
15 39939 1 1 72 ALA HA H -2.676 3.933 10.529 1.00 . A A . 72 ALA HA 1 1
15 39940 1 1 72 ALA HB1 H -3.546 2.775 12.272 1.00 . A A . 72 ALA HB1 1 1
15 39941 1 1 72 ALA HB2 H -1.948 3.075 12.953 1.00 . A A . 72 ALA HB2 1 1
15 39942 1 1 72 ALA HB3 H -2.308 1.522 12.202 1.00 . A A . 72 ALA HB3 1 1
15 39943 1 1 72 ALA N N -2.105 2.090 9.795 1.00 . A A . 72 ALA N 1 1
15 39944 1 1 72 ALA O O 0.305 2.968 11.398 1.00 . A A . 72 ALA O 1 1
15 39945 1 1 73 MET C C 0.798 6.994 10.985 1.00 . A A . 73 MET C 1 1
15 39946 1 1 73 MET CA C 0.912 5.537 10.550 1.00 . A A . 73 MET CA 1 1
15 39947 1 1 73 MET CB C 1.596 5.451 9.185 1.00 . A A . 73 MET CB 1 1
15 39948 1 1 73 MET CE C 0.992 8.430 6.474 1.00 . A A . 73 MET CE 1 1
15 39949 1 1 73 MET CG C 0.844 6.177 8.081 1.00 . A A . 73 MET CG 1 1
15 39950 1 1 73 MET H H -1.160 5.409 10.135 1.00 . A A . 73 MET H 1 1
15 39951 1 1 73 MET HA H 1.507 5.002 11.275 1.00 . A A . 73 MET HA 1 1
15 39952 1 1 73 MET HB2 H 2.582 5.883 9.262 1.00 . A A . 73 MET HB2 1 1
15 39953 1 1 73 MET HB3 H 1.688 4.412 8.905 1.00 . A A . 73 MET HB3 1 1
15 39954 1 1 73 MET HE1 H 0.142 8.140 5.875 1.00 . A A . 73 MET HE1 1 1
15 39955 1 1 73 MET HE2 H 1.611 9.114 5.914 1.00 . A A . 73 MET HE2 1 1
15 39956 1 1 73 MET HE3 H 0.649 8.911 7.377 1.00 . A A . 73 MET HE3 1 1
15 39957 1 1 73 MET HG2 H 0.229 5.463 7.553 1.00 . A A . 73 MET HG2 1 1
15 39958 1 1 73 MET HG3 H 0.213 6.931 8.529 1.00 . A A . 73 MET HG3 1 1
15 39959 1 1 73 MET N N -0.402 4.905 10.497 1.00 . A A . 73 MET N 1 1
15 39960 1 1 73 MET O O -0.300 7.504 11.206 1.00 . A A . 73 MET O 1 1
15 39961 1 1 73 MET SD S 1.946 6.974 6.898 1.00 . A A . 73 MET SD 1 1
15 39962 1 1 74 ALA C C 3.177 9.777 10.916 1.00 . A A . 74 ALA C 1 1
15 39963 1 1 74 ALA CA C 1.973 9.059 11.515 1.00 . A A . 74 ALA CA 1 1
15 39964 1 1 74 ALA CB C 1.994 9.165 13.032 1.00 . A A . 74 ALA CB 1 1
15 39965 1 1 74 ALA H H 2.786 7.198 10.916 1.00 . A A . 74 ALA H 1 1
15 39966 1 1 74 ALA HA H 1.071 9.530 11.156 1.00 . A A . 74 ALA HA 1 1
15 39967 1 1 74 ALA HB1 H 2.459 8.284 13.448 1.00 . A A . 74 ALA HB1 1 1
15 39968 1 1 74 ALA HB2 H 0.982 9.246 13.400 1.00 . A A . 74 ALA HB2 1 1
15 39969 1 1 74 ALA HB3 H 2.554 10.040 13.324 1.00 . A A . 74 ALA HB3 1 1
15 39970 1 1 74 ALA N N 1.943 7.659 11.107 1.00 . A A . 74 ALA N 1 1
15 39971 1 1 74 ALA O O 4.282 9.234 10.880 1.00 . A A . 74 ALA O 1 1
15 39972 1 1 75 PHE C C 4.350 13.009 10.708 1.00 . A A . 75 PHE C 1 1
15 39973 1 1 75 PHE CA C 4.028 11.792 9.848 1.00 . A A . 75 PHE CA 1 1
15 39974 1 1 75 PHE CB C 3.636 12.239 8.438 1.00 . A A . 75 PHE CB 1 1
15 39975 1 1 75 PHE CD1 C 1.982 14.109 8.690 1.00 . A A . 75 PHE CD1 1 1
15 39976 1 1 75 PHE CD2 C 1.192 11.993 7.922 1.00 . A A . 75 PHE CD2 1 1
15 39977 1 1 75 PHE CE1 C 0.700 14.620 8.608 1.00 . A A . 75 PHE CE1 1 1
15 39978 1 1 75 PHE CE2 C -0.091 12.498 7.838 1.00 . A A . 75 PHE CE2 1 1
15 39979 1 1 75 PHE CG C 2.242 12.791 8.348 1.00 . A A . 75 PHE CG 1 1
15 39980 1 1 75 PHE CZ C -0.337 13.813 8.181 1.00 . A A . 75 PHE CZ 1 1
15 39981 1 1 75 PHE H H 2.056 11.380 10.501 1.00 . A A . 75 PHE H 1 1
15 39982 1 1 75 PHE HA H 4.907 11.168 9.787 1.00 . A A . 75 PHE HA 1 1
15 39983 1 1 75 PHE HB2 H 4.319 13.007 8.109 1.00 . A A . 75 PHE HB2 1 1
15 39984 1 1 75 PHE HB3 H 3.703 11.393 7.769 1.00 . A A . 75 PHE HB3 1 1
15 39985 1 1 75 PHE HD1 H 2.792 14.739 9.023 1.00 . A A . 75 PHE HD1 1 1
15 39986 1 1 75 PHE HD2 H 1.385 10.964 7.654 1.00 . A A . 75 PHE HD2 1 1
15 39987 1 1 75 PHE HE1 H 0.510 15.648 8.877 1.00 . A A . 75 PHE HE1 1 1
15 39988 1 1 75 PHE HE2 H -0.900 11.866 7.504 1.00 . A A . 75 PHE HE2 1 1
15 39989 1 1 75 PHE HZ H -1.340 14.211 8.116 1.00 . A A . 75 PHE HZ 1 1
15 39990 1 1 75 PHE N N 2.958 11.000 10.445 1.00 . A A . 75 PHE N 1 1
15 39991 1 1 75 PHE O O 3.481 13.836 10.982 1.00 . A A . 75 PHE O 1 1
15 39992 1 1 76 LYS C C 7.054 15.097 11.216 1.00 . A A . 76 LYS C 1 1
15 39993 1 1 76 LYS CA C 6.045 14.229 11.961 1.00 . A A . 76 LYS CA 1 1
15 39994 1 1 76 LYS CB C 6.663 13.712 13.262 1.00 . A A . 76 LYS CB 1 1
15 39995 1 1 76 LYS CD C 7.398 11.324 12.992 1.00 . A A . 76 LYS CD 1 1
15 39996 1 1 76 LYS CE C 7.561 10.639 14.339 1.00 . A A . 76 LYS CE 1 1
15 39997 1 1 76 LYS CG C 7.841 12.776 13.047 1.00 . A A . 76 LYS CG 1 1
15 39998 1 1 76 LYS H H 6.253 12.420 10.881 1.00 . A A . 76 LYS H 1 1
15 39999 1 1 76 LYS HA H 5.178 14.827 12.198 1.00 . A A . 76 LYS HA 1 1
15 40000 1 1 76 LYS HB2 H 7.001 14.555 13.847 1.00 . A A . 76 LYS HB2 1 1
15 40001 1 1 76 LYS HB3 H 5.907 13.179 13.820 1.00 . A A . 76 LYS HB3 1 1
15 40002 1 1 76 LYS HD2 H 6.357 11.286 12.704 1.00 . A A . 76 LYS HD2 1 1
15 40003 1 1 76 LYS HD3 H 7.994 10.803 12.258 1.00 . A A . 76 LYS HD3 1 1
15 40004 1 1 76 LYS HE2 H 7.616 11.395 15.108 1.00 . A A . 76 LYS HE2 1 1
15 40005 1 1 76 LYS HE3 H 6.702 10.008 14.515 1.00 . A A . 76 LYS HE3 1 1
15 40006 1 1 76 LYS HG2 H 8.323 13.030 12.115 1.00 . A A . 76 LYS HG2 1 1
15 40007 1 1 76 LYS HG3 H 8.540 12.900 13.861 1.00 . A A . 76 LYS HG3 1 1
15 40008 1 1 76 LYS HZ1 H 8.732 9.124 15.175 1.00 . A A . 76 LYS HZ1 1 1
15 40009 1 1 76 LYS HZ2 H 9.628 10.410 14.536 1.00 . A A . 76 LYS HZ2 1 1
15 40010 1 1 76 LYS HZ3 H 8.910 9.283 13.500 1.00 . A A . 76 LYS HZ3 1 1
15 40011 1 1 76 LYS N N 5.606 13.113 11.132 1.00 . A A . 76 LYS N 1 1
15 40012 1 1 76 LYS NZ N 8.794 9.805 14.392 1.00 . A A . 76 LYS NZ 1 1
15 40013 1 1 76 LYS O O 7.918 14.589 10.502 1.00 . A A . 76 LYS O 1 1
15 40014 1 1 77 ASP C C 8.597 18.186 11.760 1.00 . A A . 77 ASP C 1 1
15 40015 1 1 77 ASP CA C 7.839 17.350 10.732 1.00 . A A . 77 ASP CA 1 1
15 40016 1 1 77 ASP CB C 7.057 18.268 9.791 1.00 . A A . 77 ASP CB 1 1
15 40017 1 1 77 ASP CG C 6.635 17.565 8.515 1.00 . A A . 77 ASP CG 1 1
15 40018 1 1 77 ASP H H 6.228 16.755 11.971 1.00 . A A . 77 ASP H 1 1
15 40019 1 1 77 ASP HA H 8.551 16.779 10.155 1.00 . A A . 77 ASP HA 1 1
15 40020 1 1 77 ASP HB2 H 6.169 18.619 10.295 1.00 . A A . 77 ASP HB2 1 1
15 40021 1 1 77 ASP HB3 H 7.675 19.114 9.527 1.00 . A A . 77 ASP HB3 1 1
15 40022 1 1 77 ASP HD2 H 7.130 17.022 6.808 1.00 . A A . 77 ASP HD2 1 1
15 40023 1 1 77 ASP N N 6.937 16.410 11.389 1.00 . A A . 77 ASP N 1 1
15 40024 1 1 77 ASP O O 8.275 18.166 12.948 1.00 . A A . 77 ASP O 1 1
15 40025 1 1 77 ASP OD1 O 5.478 17.100 8.449 1.00 . A A . 77 ASP OD1 1 1
15 40026 1 1 77 ASP OD2 O 7.463 17.479 7.584 1.00 . A A . 77 ASP OD2 1 1
15 40027 1 1 78 SER C C 9.609 20.969 12.648 1.00 . A A . 78 SER C 1 1
15 40028 1 1 78 SER CA C 10.408 19.759 12.173 1.00 . A A . 78 SER CA 1 1
15 40029 1 1 78 SER CB C 11.675 20.221 11.452 1.00 . A A . 78 SER CB 1 1
15 40030 1 1 78 SER H H 9.811 18.890 10.337 1.00 . A A . 78 SER H 1 1
15 40031 1 1 78 SER HA H 10.688 19.168 13.033 1.00 . A A . 78 SER HA 1 1
15 40032 1 1 78 SER HB2 H 11.418 20.572 10.465 1.00 . A A . 78 SER HB2 1 1
15 40033 1 1 78 SER HB3 H 12.133 21.023 12.012 1.00 . A A . 78 SER HB3 1 1
15 40034 1 1 78 SER HG H 13.447 19.507 11.021 1.00 . A A . 78 SER HG 1 1
15 40035 1 1 78 SER N N 9.604 18.917 11.295 1.00 . A A . 78 SER N 1 1
15 40036 1 1 78 SER O O 9.843 21.491 13.739 1.00 . A A . 78 SER O 1 1
15 40037 1 1 78 SER OG O 12.607 19.161 11.329 1.00 . A A . 78 SER OG 1 1
15 40038 1 1 79 TRP C C 6.362 22.164 12.217 1.00 . A A . 79 TRP C 1 1
15 40039 1 1 79 TRP CA C 7.832 22.561 12.160 1.00 . A A . 79 TRP CA 1 1
15 40040 1 1 79 TRP CB C 8.032 23.680 11.136 1.00 . A A . 79 TRP CB 1 1
15 40041 1 1 79 TRP CD1 C 6.966 26.008 11.231 1.00 . A A . 79 TRP CD1 1 1
15 40042 1 1 79 TRP CD2 C 8.463 25.616 12.849 1.00 . A A . 79 TRP CD2 1 1
15 40043 1 1 79 TRP CE2 C 7.956 26.918 13.013 1.00 . A A . 79 TRP CE2 1 1
15 40044 1 1 79 TRP CE3 C 9.421 25.147 13.752 1.00 . A A . 79 TRP CE3 1 1
15 40045 1 1 79 TRP CG C 7.816 25.050 11.703 1.00 . A A . 79 TRP CG 1 1
15 40046 1 1 79 TRP CH2 C 9.313 27.271 14.914 1.00 . A A . 79 TRP CH2 1 1
15 40047 1 1 79 TRP CZ2 C 8.375 27.756 14.044 1.00 . A A . 79 TRP CZ2 1 1
15 40048 1 1 79 TRP CZ3 C 9.836 25.980 14.776 1.00 . A A . 79 TRP CZ3 1 1
15 40049 1 1 79 TRP H H 8.525 20.956 10.968 1.00 . A A . 79 TRP H 1 1
15 40050 1 1 79 TRP HA H 8.135 22.917 13.133 1.00 . A A . 79 TRP HA 1 1
15 40051 1 1 79 TRP HB2 H 9.041 23.633 10.753 1.00 . A A . 79 TRP HB2 1 1
15 40052 1 1 79 TRP HB3 H 7.337 23.542 10.321 1.00 . A A . 79 TRP HB3 1 1
15 40053 1 1 79 TRP HD1 H 6.331 25.884 10.366 1.00 . A A . 79 TRP HD1 1 1
15 40054 1 1 79 TRP HE1 H 6.531 27.958 11.877 1.00 . A A . 79 TRP HE1 1 1
15 40055 1 1 79 TRP HE3 H 9.835 24.154 13.662 1.00 . A A . 79 TRP HE3 1 1
15 40056 1 1 79 TRP HH2 H 9.667 27.888 15.727 1.00 . A A . 79 TRP HH2 1 1
15 40057 1 1 79 TRP HZ2 H 7.982 28.755 14.164 1.00 . A A . 79 TRP HZ2 1 1
15 40058 1 1 79 TRP HZ3 H 10.576 25.635 15.483 1.00 . A A . 79 TRP HZ3 1 1
15 40059 1 1 79 TRP N N 8.666 21.413 11.823 1.00 . A A . 79 TRP N 1 1
15 40060 1 1 79 TRP NE1 N 7.045 27.135 12.013 1.00 . A A . 79 TRP NE1 1 1
15 40061 1 1 79 TRP O O 5.628 22.587 13.110 1.00 . A A . 79 TRP O 1 1
15 40062 1 1 80 ASN C C 4.303 19.787 12.216 1.00 . A A . 80 ASN C 1 1
15 40063 1 1 80 ASN CA C 4.554 20.893 11.196 1.00 . A A . 80 ASN CA 1 1
15 40064 1 1 80 ASN CB C 4.220 20.394 9.790 1.00 . A A . 80 ASN CB 1 1
15 40065 1 1 80 ASN CG C 3.638 21.483 8.912 1.00 . A A . 80 ASN CG 1 1
15 40066 1 1 80 ASN H H 6.570 21.047 10.573 1.00 . A A . 80 ASN H 1 1
15 40067 1 1 80 ASN HA H 3.918 21.733 11.431 1.00 . A A . 80 ASN HA 1 1
15 40068 1 1 80 ASN HB2 H 5.120 20.024 9.322 1.00 . A A . 80 ASN HB2 1 1
15 40069 1 1 80 ASN HB3 H 3.500 19.591 9.861 1.00 . A A . 80 ASN HB3 1 1
15 40070 1 1 80 ASN HD21 H 2.278 21.910 10.300 1.00 . A A . 80 ASN HD21 1 1
15 40071 1 1 80 ASN HD22 H 2.206 22.864 8.861 1.00 . A A . 80 ASN HD22 1 1
15 40072 1 1 80 ASN N N 5.937 21.350 11.256 1.00 . A A . 80 ASN N 1 1
15 40073 1 1 80 ASN ND2 N 2.603 22.153 9.408 1.00 . A A . 80 ASN ND2 1 1
15 40074 1 1 80 ASN O O 4.931 18.729 12.166 1.00 . A A . 80 ASN O 1 1
15 40075 1 1 80 ASN OD1 O 4.111 21.723 7.801 1.00 . A A . 80 ASN OD1 1 1
15 40076 1 1 81 LYS C C 2.673 17.721 13.563 1.00 . A A . 81 LYS C 1 1
15 40077 1 1 81 LYS CA C 3.048 19.067 14.176 1.00 . A A . 81 LYS CA 1 1
15 40078 1 1 81 LYS CB C 1.895 19.586 15.039 1.00 . A A . 81 LYS CB 1 1
15 40079 1 1 81 LYS CD C 1.459 20.158 17.446 1.00 . A A . 81 LYS CD 1 1
15 40080 1 1 81 LYS CE C 2.058 20.753 18.710 1.00 . A A . 81 LYS CE 1 1
15 40081 1 1 81 LYS CG C 2.352 20.398 16.239 1.00 . A A . 81 LYS CG 1 1
15 40082 1 1 81 LYS H H 2.920 20.902 13.129 1.00 . A A . 81 LYS H 1 1
15 40083 1 1 81 LYS HA H 3.919 18.933 14.800 1.00 . A A . 81 LYS HA 1 1
15 40084 1 1 81 LYS HB2 H 1.259 20.211 14.429 1.00 . A A . 81 LYS HB2 1 1
15 40085 1 1 81 LYS HB3 H 1.322 18.743 15.397 1.00 . A A . 81 LYS HB3 1 1
15 40086 1 1 81 LYS HD2 H 0.497 20.615 17.267 1.00 . A A . 81 LYS HD2 1 1
15 40087 1 1 81 LYS HD3 H 1.334 19.094 17.584 1.00 . A A . 81 LYS HD3 1 1
15 40088 1 1 81 LYS HE2 H 3.125 20.859 18.572 1.00 . A A . 81 LYS HE2 1 1
15 40089 1 1 81 LYS HE3 H 1.619 21.725 18.878 1.00 . A A . 81 LYS HE3 1 1
15 40090 1 1 81 LYS HG2 H 3.362 20.114 16.490 1.00 . A A . 81 LYS HG2 1 1
15 40091 1 1 81 LYS HG3 H 2.323 21.447 15.984 1.00 . A A . 81 LYS HG3 1 1
15 40092 1 1 81 LYS HZ1 H 2.586 19.997 20.584 1.00 . A A . 81 LYS HZ1 1 1
15 40093 1 1 81 LYS HZ2 H 1.740 18.898 19.615 1.00 . A A . 81 LYS HZ2 1 1
15 40094 1 1 81 LYS HZ3 H 0.919 20.174 20.362 1.00 . A A . 81 LYS HZ3 1 1
15 40095 1 1 81 LYS N N 3.384 20.040 13.141 1.00 . A A . 81 LYS N 1 1
15 40096 1 1 81 LYS NZ N 1.808 19.895 19.901 1.00 . A A . 81 LYS NZ 1 1
15 40097 1 1 81 LYS O O 2.005 17.663 12.530 1.00 . A A . 81 LYS O 1 1
15 40098 1 1 82 TRP C C 1.313 15.052 13.665 1.00 . A A . 82 TRP C 1 1
15 40099 1 1 82 TRP CA C 2.817 15.297 13.725 1.00 . A A . 82 TRP CA 1 1
15 40100 1 1 82 TRP CB C 3.480 14.256 14.628 1.00 . A A . 82 TRP CB 1 1
15 40101 1 1 82 TRP CD1 C 1.919 13.722 16.590 1.00 . A A . 82 TRP CD1 1 1
15 40102 1 1 82 TRP CD2 C 3.648 15.043 17.122 1.00 . A A . 82 TRP CD2 1 1
15 40103 1 1 82 TRP CE2 C 2.876 14.828 18.278 1.00 . A A . 82 TRP CE2 1 1
15 40104 1 1 82 TRP CE3 C 4.790 15.844 17.214 1.00 . A A . 82 TRP CE3 1 1
15 40105 1 1 82 TRP CG C 3.020 14.326 16.053 1.00 . A A . 82 TRP CG 1 1
15 40106 1 1 82 TRP CH2 C 4.330 16.166 19.571 1.00 . A A . 82 TRP CH2 1 1
15 40107 1 1 82 TRP CZ2 C 3.207 15.386 19.511 1.00 . A A . 82 TRP CZ2 1 1
15 40108 1 1 82 TRP CZ3 C 5.119 16.397 18.437 1.00 . A A . 82 TRP CZ3 1 1
15 40109 1 1 82 TRP H H 3.635 16.754 15.024 1.00 . A A . 82 TRP H 1 1
15 40110 1 1 82 TRP HA H 3.225 15.207 12.729 1.00 . A A . 82 TRP HA 1 1
15 40111 1 1 82 TRP HB2 H 3.253 13.268 14.254 1.00 . A A . 82 TRP HB2 1 1
15 40112 1 1 82 TRP HB3 H 4.550 14.405 14.614 1.00 . A A . 82 TRP HB3 1 1
15 40113 1 1 82 TRP HD1 H 1.232 13.105 16.032 1.00 . A A . 82 TRP HD1 1 1
15 40114 1 1 82 TRP HE1 H 1.123 13.703 18.533 1.00 . A A . 82 TRP HE1 1 1
15 40115 1 1 82 TRP HE3 H 5.410 16.033 16.351 1.00 . A A . 82 TRP HE3 1 1
15 40116 1 1 82 TRP HH2 H 4.624 16.618 20.506 1.00 . A A . 82 TRP HH2 1 1
15 40117 1 1 82 TRP HZ2 H 2.611 15.217 20.395 1.00 . A A . 82 TRP HZ2 1 1
15 40118 1 1 82 TRP HZ3 H 5.998 17.019 18.527 1.00 . A A . 82 TRP HZ3 1 1
15 40119 1 1 82 TRP N N 3.107 16.642 14.206 1.00 . A A . 82 TRP N 1 1
15 40120 1 1 82 TRP NE1 N 1.826 14.019 17.929 1.00 . A A . 82 TRP NE1 1 1
15 40121 1 1 82 TRP O O 0.545 15.660 14.411 1.00 . A A . 82 TRP O 1 1
15 40122 1 1 83 GLU C C -0.696 12.363 12.243 1.00 . A A . 83 GLU C 1 1
15 40123 1 1 83 GLU CA C -0.514 13.834 12.616 1.00 . A A . 83 GLU CA 1 1
15 40124 1 1 83 GLU CB C -1.146 14.725 11.546 1.00 . A A . 83 GLU CB 1 1
15 40125 1 1 83 GLU CD C -3.260 15.925 12.232 1.00 . A A . 83 GLU CD 1 1
15 40126 1 1 83 GLU CG C -1.752 16.005 12.100 1.00 . A A . 83 GLU CG 1 1
15 40127 1 1 83 GLU H H 1.559 13.708 12.206 1.00 . A A . 83 GLU H 1 1
15 40128 1 1 83 GLU HA H -1.000 14.020 13.561 1.00 . A A . 83 GLU HA 1 1
15 40129 1 1 83 GLU HB2 H -0.390 14.994 10.824 1.00 . A A . 83 GLU HB2 1 1
15 40130 1 1 83 GLU HB3 H -1.926 14.170 11.047 1.00 . A A . 83 GLU HB3 1 1
15 40131 1 1 83 GLU HE2 H -4.906 16.494 11.583 1.00 . A A . 83 GLU HE2 1 1
15 40132 1 1 83 GLU HG2 H -1.330 16.195 13.075 1.00 . A A . 83 GLU HG2 1 1
15 40133 1 1 83 GLU HG3 H -1.505 16.821 11.437 1.00 . A A . 83 GLU HG3 1 1
15 40134 1 1 83 GLU N N 0.899 14.159 12.773 1.00 . A A . 83 GLU N 1 1
15 40135 1 1 83 GLU O O -0.121 11.890 11.262 1.00 . A A . 83 GLU O 1 1
15 40136 1 1 83 GLU OE1 O -3.740 15.199 13.128 1.00 . A A . 83 GLU OE1 1 1
15 40137 1 1 83 GLU OE2 O -3.962 16.591 11.442 1.00 . A A . 83 GLU OE2 1 1
15 40138 1 1 84 PRO C C -2.794 9.979 11.674 1.00 . A A . 84 PRO C 1 1
15 40139 1 1 84 PRO CA C -1.749 10.196 12.763 1.00 . A A . 84 PRO CA 1 1
15 40140 1 1 84 PRO CB C -2.267 9.692 14.108 1.00 . A A . 84 PRO CB 1 1
15 40141 1 1 84 PRO CD C -2.226 12.090 14.218 1.00 . A A . 84 PRO CD 1 1
15 40142 1 1 84 PRO CG C -2.965 10.868 14.701 1.00 . A A . 84 PRO CG 1 1
15 40143 1 1 84 PRO HA H -0.840 9.673 12.503 1.00 . A A . 84 PRO HA 1 1
15 40144 1 1 84 PRO HB2 H -2.943 8.866 13.949 1.00 . A A . 84 PRO HB2 1 1
15 40145 1 1 84 PRO HB3 H -1.438 9.376 14.722 1.00 . A A . 84 PRO HB3 1 1
15 40146 1 1 84 PRO HD2 H -2.924 12.872 13.956 1.00 . A A . 84 PRO HD2 1 1
15 40147 1 1 84 PRO HD3 H -1.537 12.436 14.974 1.00 . A A . 84 PRO HD3 1 1
15 40148 1 1 84 PRO HG2 H -3.991 10.893 14.362 1.00 . A A . 84 PRO HG2 1 1
15 40149 1 1 84 PRO HG3 H -2.928 10.809 15.779 1.00 . A A . 84 PRO HG3 1 1
15 40150 1 1 84 PRO N N -1.500 11.615 13.023 1.00 . A A . 84 PRO N 1 1
15 40151 1 1 84 PRO O O -3.466 10.918 11.248 1.00 . A A . 84 PRO O 1 1
15 40152 1 1 85 ILE C C -4.271 6.916 10.266 1.00 . A A . 85 ILE C 1 1
15 40153 1 1 85 ILE CA C -3.889 8.391 10.190 1.00 . A A . 85 ILE CA 1 1
15 40154 1 1 85 ILE CB C -3.339 8.705 8.782 1.00 . A A . 85 ILE CB 1 1
15 40155 1 1 85 ILE CD1 C -4.008 8.909 6.335 1.00 . A A . 85 ILE CD1 1 1
15 40156 1 1 85 ILE CG1 C -4.410 8.451 7.721 1.00 . A A . 85 ILE CG1 1 1
15 40157 1 1 85 ILE CG2 C -2.095 7.876 8.498 1.00 . A A . 85 ILE CG2 1 1
15 40158 1 1 85 ILE H H -2.361 8.028 11.607 1.00 . A A . 85 ILE H 1 1
15 40159 1 1 85 ILE HA H -4.776 8.990 10.348 1.00 . A A . 85 ILE HA 1 1
15 40160 1 1 85 ILE HB H -3.058 9.747 8.756 1.00 . A A . 85 ILE HB 1 1
15 40161 1 1 85 ILE HD11 H -2.972 8.665 6.163 1.00 . A A . 85 ILE HD11 1 1
15 40162 1 1 85 ILE HD12 H -4.146 9.977 6.255 1.00 . A A . 85 ILE HD12 1 1
15 40163 1 1 85 ILE HD13 H -4.622 8.410 5.599 1.00 . A A . 85 ILE HD13 1 1
15 40164 1 1 85 ILE HG12 H -4.616 7.392 7.672 1.00 . A A . 85 ILE HG12 1 1
15 40165 1 1 85 ILE HG13 H -5.313 8.977 7.996 1.00 . A A . 85 ILE HG13 1 1
15 40166 1 1 85 ILE HG21 H -1.629 8.228 7.590 1.00 . A A . 85 ILE HG21 1 1
15 40167 1 1 85 ILE HG22 H -2.373 6.839 8.382 1.00 . A A . 85 ILE HG22 1 1
15 40168 1 1 85 ILE HG23 H -1.402 7.973 9.320 1.00 . A A . 85 ILE HG23 1 1
15 40169 1 1 85 ILE N N -2.925 8.735 11.227 1.00 . A A . 85 ILE N 1 1
15 40170 1 1 85 ILE O O -3.410 6.038 10.202 1.00 . A A . 85 ILE O 1 1
15 40171 1 1 86 ALA C C -7.101 5.000 9.415 1.00 . A A . 86 ALA C 1 1
15 40172 1 1 86 ALA CA C -6.059 5.281 10.491 1.00 . A A . 86 ALA CA 1 1
15 40173 1 1 86 ALA CB C -6.640 5.017 11.873 1.00 . A A . 86 ALA CB 1 1
15 40174 1 1 86 ALA H H -6.205 7.392 10.450 1.00 . A A . 86 ALA H 1 1
15 40175 1 1 86 ALA HA H -5.220 4.615 10.347 1.00 . A A . 86 ALA HA 1 1
15 40176 1 1 86 ALA HB1 H -7.659 5.372 11.908 1.00 . A A . 86 ALA HB1 1 1
15 40177 1 1 86 ALA HB2 H -6.052 5.536 12.615 1.00 . A A . 86 ALA HB2 1 1
15 40178 1 1 86 ALA HB3 H -6.620 3.956 12.076 1.00 . A A . 86 ALA HB3 1 1
15 40179 1 1 86 ALA N N -5.566 6.650 10.404 1.00 . A A . 86 ALA N 1 1
15 40180 1 1 86 ALA O O -7.896 5.871 9.065 1.00 . A A . 86 ALA O 1 1
15 40181 1 1 87 GLY C C -8.026 1.912 7.577 1.00 . A A . 87 GLY C 1 1
15 40182 1 1 87 GLY CA C -8.043 3.400 7.866 1.00 . A A . 87 GLY CA 1 1
15 40183 1 1 87 GLY H H -6.436 3.123 9.218 1.00 . A A . 87 GLY H 1 1
15 40184 1 1 87 GLY HA2 H -9.035 3.683 8.187 1.00 . A A . 87 GLY HA2 1 1
15 40185 1 1 87 GLY HA3 H -7.802 3.935 6.959 1.00 . A A . 87 GLY HA3 1 1
15 40186 1 1 87 GLY N N -7.093 3.776 8.897 1.00 . A A . 87 GLY N 1 1
15 40187 1 1 87 GLY O O -7.228 1.171 8.150 1.00 . A A . 87 GLY O 1 1
15 40188 1 1 88 TYR C C -8.718 -0.129 4.834 1.00 . A A . 88 TYR C 1 1
15 40189 1 1 88 TYR CA C -8.993 0.066 6.320 1.00 . A A . 88 TYR CA 1 1
15 40190 1 1 88 TYR CB C -10.375 -0.492 6.672 1.00 . A A . 88 TYR CB 1 1
15 40191 1 1 88 TYR CD1 C -10.727 -0.293 9.164 1.00 . A A . 88 TYR CD1 1 1
15 40192 1 1 88 TYR CD2 C -10.248 -2.447 8.264 1.00 . A A . 88 TYR CD2 1 1
15 40193 1 1 88 TYR CE1 C -10.798 -0.835 10.434 1.00 . A A . 88 TYR CE1 1 1
15 40194 1 1 88 TYR CE2 C -10.318 -2.997 9.531 1.00 . A A . 88 TYR CE2 1 1
15 40195 1 1 88 TYR CG C -10.451 -1.089 8.059 1.00 . A A . 88 TYR CG 1 1
15 40196 1 1 88 TYR CZ C -10.593 -2.187 10.611 1.00 . A A . 88 TYR CZ 1 1
15 40197 1 1 88 TYR H H -9.518 2.116 6.262 1.00 . A A . 88 TYR H 1 1
15 40198 1 1 88 TYR HA H -8.245 -0.469 6.886 1.00 . A A . 88 TYR HA 1 1
15 40199 1 1 88 TYR HB2 H -11.102 0.304 6.613 1.00 . A A . 88 TYR HB2 1 1
15 40200 1 1 88 TYR HB3 H -10.634 -1.264 5.963 1.00 . A A . 88 TYR HB3 1 1
15 40201 1 1 88 TYR HD1 H -10.888 0.765 9.021 1.00 . A A . 88 TYR HD1 1 1
15 40202 1 1 88 TYR HD2 H -10.033 -3.080 7.415 1.00 . A A . 88 TYR HD2 1 1
15 40203 1 1 88 TYR HE1 H -11.014 -0.200 11.279 1.00 . A A . 88 TYR HE1 1 1
15 40204 1 1 88 TYR HE2 H -10.157 -4.056 9.669 1.00 . A A . 88 TYR HE2 1 1
15 40205 1 1 88 TYR HH H -11.212 -3.517 11.854 1.00 . A A . 88 TYR HH 1 1
15 40206 1 1 88 TYR N N -8.909 1.475 6.685 1.00 . A A . 88 TYR N 1 1
15 40207 1 1 88 TYR O O -8.974 0.760 4.022 1.00 . A A . 88 TYR O 1 1
15 40208 1 1 88 TYR OH O -10.663 -2.730 11.874 1.00 . A A . 88 TYR OH 1 1
15 40209 1 1 89 GLY C C -7.914 -3.074 2.792 1.00 . A A . 89 GLY C 1 1
15 40210 1 1 89 GLY CA C -7.893 -1.589 3.093 1.00 . A A . 89 GLY CA 1 1
15 40211 1 1 89 GLY H H -8.011 -1.970 5.172 1.00 . A A . 89 GLY H 1 1
15 40212 1 1 89 GLY HA2 H -8.621 -1.095 2.466 1.00 . A A . 89 GLY HA2 1 1
15 40213 1 1 89 GLY HA3 H -6.912 -1.199 2.860 1.00 . A A . 89 GLY HA3 1 1
15 40214 1 1 89 GLY N N -8.194 -1.299 4.482 1.00 . A A . 89 GLY N 1 1
15 40215 1 1 89 GLY O O -7.756 -3.899 3.691 1.00 . A A . 89 GLY O 1 1
15 40216 1 1 90 TRP C C -6.980 -5.140 0.186 1.00 . A A . 90 TRP C 1 1
15 40217 1 1 90 TRP CA C -8.152 -4.812 1.104 1.00 . A A . 90 TRP CA 1 1
15 40218 1 1 90 TRP CB C -9.473 -5.113 0.392 1.00 . A A . 90 TRP CB 1 1
15 40219 1 1 90 TRP CD1 C -11.473 -5.503 1.946 1.00 . A A . 90 TRP CD1 1 1
15 40220 1 1 90 TRP CD2 C -11.229 -3.381 1.276 1.00 . A A . 90 TRP CD2 1 1
15 40221 1 1 90 TRP CE2 C -12.355 -3.459 2.118 1.00 . A A . 90 TRP CE2 1 1
15 40222 1 1 90 TRP CE3 C -10.879 -2.141 0.734 1.00 . A A . 90 TRP CE3 1 1
15 40223 1 1 90 TRP CG C -10.679 -4.699 1.180 1.00 . A A . 90 TRP CG 1 1
15 40224 1 1 90 TRP CH2 C -12.765 -1.145 1.884 1.00 . A A . 90 TRP CH2 1 1
15 40225 1 1 90 TRP CZ2 C -13.131 -2.346 2.428 1.00 . A A . 90 TRP CZ2 1 1
15 40226 1 1 90 TRP CZ3 C -11.650 -1.037 1.043 1.00 . A A . 90 TRP CZ3 1 1
15 40227 1 1 90 TRP H H -8.231 -2.712 0.851 1.00 . A A . 90 TRP H 1 1
15 40228 1 1 90 TRP HA H -8.083 -5.427 1.990 1.00 . A A . 90 TRP HA 1 1
15 40229 1 1 90 TRP HB2 H -9.494 -4.588 -0.551 1.00 . A A . 90 TRP HB2 1 1
15 40230 1 1 90 TRP HB3 H -9.541 -6.176 0.210 1.00 . A A . 90 TRP HB3 1 1
15 40231 1 1 90 TRP HD1 H -11.318 -6.564 2.076 1.00 . A A . 90 TRP HD1 1 1
15 40232 1 1 90 TRP HE1 H -13.181 -5.115 3.105 1.00 . A A . 90 TRP HE1 1 1
15 40233 1 1 90 TRP HE3 H -10.022 -2.038 0.084 1.00 . A A . 90 TRP HE3 1 1
15 40234 1 1 90 TRP HH2 H -13.339 -0.256 2.097 1.00 . A A . 90 TRP HH2 1 1
15 40235 1 1 90 TRP HZ2 H -13.993 -2.413 3.075 1.00 . A A . 90 TRP HZ2 1 1
15 40236 1 1 90 TRP HZ3 H -11.395 -0.071 0.632 1.00 . A A . 90 TRP HZ3 1 1
15 40237 1 1 90 TRP N N -8.110 -3.416 1.522 1.00 . A A . 90 TRP N 1 1
15 40238 1 1 90 TRP NE1 N -12.483 -4.765 2.514 1.00 . A A . 90 TRP NE1 1 1
15 40239 1 1 90 TRP O O -6.522 -4.292 -0.580 1.00 . A A . 90 TRP O 1 1
15 40240 1 1 91 GLU C C -5.512 -8.292 -0.915 1.00 . A A . 91 GLU C 1 1
15 40241 1 1 91 GLU CA C -5.378 -6.816 -0.556 1.00 . A A . 91 GLU CA 1 1
15 40242 1 1 91 GLU CB C -4.055 -6.574 0.174 1.00 . A A . 91 GLU CB 1 1
15 40243 1 1 91 GLU CD C -2.561 -4.831 1.226 1.00 . A A . 91 GLU CD 1 1
15 40244 1 1 91 GLU CG C -3.623 -5.117 0.183 1.00 . A A . 91 GLU CG 1 1
15 40245 1 1 91 GLU H H -6.904 -7.007 0.898 1.00 . A A . 91 GLU H 1 1
15 40246 1 1 91 GLU HA H -5.388 -6.235 -1.466 1.00 . A A . 91 GLU HA 1 1
15 40247 1 1 91 GLU HB2 H -4.157 -6.904 1.197 1.00 . A A . 91 GLU HB2 1 1
15 40248 1 1 91 GLU HB3 H -3.281 -7.154 -0.308 1.00 . A A . 91 GLU HB3 1 1
15 40249 1 1 91 GLU HE2 H -0.860 -4.163 1.565 1.00 . A A . 91 GLU HE2 1 1
15 40250 1 1 91 GLU HG2 H -3.227 -4.866 -0.789 1.00 . A A . 91 GLU HG2 1 1
15 40251 1 1 91 GLU HG3 H -4.486 -4.500 0.390 1.00 . A A . 91 GLU HG3 1 1
15 40252 1 1 91 GLU N N -6.498 -6.376 0.267 1.00 . A A . 91 GLU N 1 1
15 40253 1 1 91 GLU O O -6.128 -9.066 -0.181 1.00 . A A . 91 GLU O 1 1
15 40254 1 1 91 GLU OE1 O -2.804 -5.124 2.416 1.00 . A A . 91 GLU OE1 1 1
15 40255 1 1 91 GLU OE2 O -1.486 -4.316 0.854 1.00 . A A . 91 GLU OE2 1 1
15 40256 1 1 92 SER C C -3.588 -10.572 -2.846 1.00 . A A . 92 SER C 1 1
15 40257 1 1 92 SER CA C -4.983 -10.060 -2.502 1.00 . A A . 92 SER CA 1 1
15 40258 1 1 92 SER CB C -5.899 -10.183 -3.721 1.00 . A A . 92 SER CB 1 1
15 40259 1 1 92 SER H H -4.453 -8.013 -2.587 1.00 . A A . 92 SER H 1 1
15 40260 1 1 92 SER HA H -5.385 -10.659 -1.698 1.00 . A A . 92 SER HA 1 1
15 40261 1 1 92 SER HB2 H -5.639 -11.073 -4.276 1.00 . A A . 92 SER HB2 1 1
15 40262 1 1 92 SER HB3 H -6.925 -10.253 -3.391 1.00 . A A . 92 SER HB3 1 1
15 40263 1 1 92 SER HG H -5.166 -9.269 -5.291 1.00 . A A . 92 SER HG 1 1
15 40264 1 1 92 SER N N -4.930 -8.676 -2.046 1.00 . A A . 92 SER N 1 1
15 40265 1 1 92 SER O O -2.956 -10.095 -3.788 1.00 . A A . 92 SER O 1 1
15 40266 1 1 92 SER OG O -5.769 -9.059 -4.574 1.00 . A A . 92 SER OG 1 1
15 40267 1 1 93 THR C C -1.832 -13.168 -3.404 1.00 . A A . 93 THR C 1 1
15 40268 1 1 93 THR CA C -1.791 -12.120 -2.297 1.00 . A A . 93 THR CA 1 1
15 40269 1 1 93 THR CB C -1.260 -12.746 -1.006 1.00 . A A . 93 THR CB 1 1
15 40270 1 1 93 THR CG2 C -1.322 -11.810 0.182 1.00 . A A . 93 THR CG2 1 1
15 40271 1 1 93 THR H H -3.663 -11.882 -1.337 1.00 . A A . 93 THR H 1 1
15 40272 1 1 93 THR HA H -1.129 -11.322 -2.598 1.00 . A A . 93 THR HA 1 1
15 40273 1 1 93 THR HB H -0.228 -13.026 -1.152 1.00 . A A . 93 THR HB 1 1
15 40274 1 1 93 THR HG1 H -2.900 -13.670 -0.461 1.00 . A A . 93 THR HG1 1 1
15 40275 1 1 93 THR HG21 H -1.789 -10.883 -0.114 1.00 . A A . 93 THR HG21 1 1
15 40276 1 1 93 THR HG22 H -0.322 -11.613 0.537 1.00 . A A . 93 THR HG22 1 1
15 40277 1 1 93 THR HG23 H -1.900 -12.269 0.971 1.00 . A A . 93 THR HG23 1 1
15 40278 1 1 93 THR N N -3.113 -11.544 -2.074 1.00 . A A . 93 THR N 1 1
15 40279 1 1 93 THR O O -2.805 -13.910 -3.535 1.00 . A A . 93 THR O 1 1
15 40280 1 1 93 THR OG1 O -1.995 -13.911 -0.675 1.00 . A A . 93 THR OG1 1 1
15 40281 1 1 94 TRP C C 0.674 -14.888 -5.287 1.00 . A A . 94 TRP C 1 1
15 40282 1 1 94 TRP CA C -0.679 -14.182 -5.293 1.00 . A A . 94 TRP CA 1 1
15 40283 1 1 94 TRP CB C -0.898 -13.477 -6.634 1.00 . A A . 94 TRP CB 1 1
15 40284 1 1 94 TRP CD1 C -1.954 -15.112 -8.300 1.00 . A A . 94 TRP CD1 1 1
15 40285 1 1 94 TRP CD2 C -3.387 -13.621 -7.441 1.00 . A A . 94 TRP CD2 1 1
15 40286 1 1 94 TRP CE2 C -4.087 -14.454 -8.335 1.00 . A A . 94 TRP CE2 1 1
15 40287 1 1 94 TRP CE3 C -4.083 -12.607 -6.779 1.00 . A A . 94 TRP CE3 1 1
15 40288 1 1 94 TRP CG C -2.023 -14.059 -7.433 1.00 . A A . 94 TRP CG 1 1
15 40289 1 1 94 TRP CH2 C -6.105 -13.301 -7.919 1.00 . A A . 94 TRP CH2 1 1
15 40290 1 1 94 TRP CZ2 C -5.449 -14.302 -8.582 1.00 . A A . 94 TRP CZ2 1 1
15 40291 1 1 94 TRP CZ3 C -5.435 -12.457 -7.025 1.00 . A A . 94 TRP CZ3 1 1
15 40292 1 1 94 TRP H H -0.022 -12.607 -4.041 1.00 . A A . 94 TRP H 1 1
15 40293 1 1 94 TRP HA H -1.456 -14.918 -5.151 1.00 . A A . 94 TRP HA 1 1
15 40294 1 1 94 TRP HB2 H -1.123 -12.436 -6.453 1.00 . A A . 94 TRP HB2 1 1
15 40295 1 1 94 TRP HB3 H 0.004 -13.548 -7.225 1.00 . A A . 94 TRP HB3 1 1
15 40296 1 1 94 TRP HD1 H -1.051 -15.663 -8.516 1.00 . A A . 94 TRP HD1 1 1
15 40297 1 1 94 TRP HE1 H -3.398 -16.060 -9.496 1.00 . A A . 94 TRP HE1 1 1
15 40298 1 1 94 TRP HE3 H -3.583 -11.946 -6.086 1.00 . A A . 94 TRP HE3 1 1
15 40299 1 1 94 TRP HH2 H -7.162 -13.147 -8.082 1.00 . A A . 94 TRP HH2 1 1
15 40300 1 1 94 TRP HZ2 H -5.981 -14.944 -9.267 1.00 . A A . 94 TRP HZ2 1 1
15 40301 1 1 94 TRP HZ3 H -5.989 -11.678 -6.523 1.00 . A A . 94 TRP HZ3 1 1
15 40302 1 1 94 TRP N N -0.767 -13.224 -4.197 1.00 . A A . 94 TRP N 1 1
15 40303 1 1 94 TRP NE1 N -3.190 -15.356 -8.846 1.00 . A A . 94 TRP NE1 1 1
15 40304 1 1 94 TRP O O 1.664 -14.351 -4.787 1.00 . A A . 94 TRP O 1 1
15 40305 1 1 95 ARG C C 2.629 -16.708 -7.255 1.00 . A A . 95 ARG C 1 1
15 40306 1 1 95 ARG CA C 1.942 -16.873 -5.901 1.00 . A A . 95 ARG CA 1 1
15 40307 1 1 95 ARG CB C 1.647 -18.351 -5.641 1.00 . A A . 95 ARG CB 1 1
15 40308 1 1 95 ARG CD C 0.423 -20.007 -4.202 1.00 . A A . 95 ARG CD 1 1
15 40309 1 1 95 ARG CG C 1.037 -18.619 -4.276 1.00 . A A . 95 ARG CG 1 1
15 40310 1 1 95 ARG CZ C 1.033 -22.282 -4.926 1.00 . A A . 95 ARG CZ 1 1
15 40311 1 1 95 ARG H H -0.112 -16.470 -6.225 1.00 . A A . 95 ARG H 1 1
15 40312 1 1 95 ARG HA H 2.600 -16.505 -5.128 1.00 . A A . 95 ARG HA 1 1
15 40313 1 1 95 ARG HB2 H 0.961 -18.707 -6.395 1.00 . A A . 95 ARG HB2 1 1
15 40314 1 1 95 ARG HB3 H 2.569 -18.908 -5.714 1.00 . A A . 95 ARG HB3 1 1
15 40315 1 1 95 ARG HD2 H 0.080 -20.182 -3.194 1.00 . A A . 95 ARG HD2 1 1
15 40316 1 1 95 ARG HD3 H -0.417 -20.051 -4.880 1.00 . A A . 95 ARG HD3 1 1
15 40317 1 1 95 ARG HE H 2.332 -20.817 -4.538 1.00 . A A . 95 ARG HE 1 1
15 40318 1 1 95 ARG HG2 H 1.808 -18.537 -3.525 1.00 . A A . 95 ARG HG2 1 1
15 40319 1 1 95 ARG HG3 H 0.267 -17.883 -4.086 1.00 . A A . 95 ARG HG3 1 1
15 40320 1 1 95 ARG HH11 H -0.957 -21.968 -4.738 1.00 . A A . 95 ARG HH11 1 1
15 40321 1 1 95 ARG HH12 H -0.501 -23.559 -5.246 1.00 . A A . 95 ARG HH12 1 1
15 40322 1 1 95 ARG HH21 H 2.933 -22.910 -5.206 1.00 . A A . 95 ARG HH21 1 1
15 40323 1 1 95 ARG HH22 H 1.707 -24.095 -5.512 1.00 . A A . 95 ARG HH22 1 1
15 40324 1 1 95 ARG N N 0.710 -16.094 -5.844 1.00 . A A . 95 ARG N 1 1
15 40325 1 1 95 ARG NE N 1.381 -21.049 -4.565 1.00 . A A . 95 ARG NE 1 1
15 40326 1 1 95 ARG NH1 N -0.247 -22.631 -4.973 1.00 . A A . 95 ARG NH1 1 1
15 40327 1 1 95 ARG NH2 N 1.968 -23.168 -5.241 1.00 . A A . 95 ARG NH2 1 1
15 40328 1 1 95 ARG O O 1.965 -16.589 -8.286 1.00 . A A . 95 ARG O 1 1
15 40329 1 1 96 PRO C C 4.688 -17.796 -9.383 1.00 . A A . 96 PRO C 1 1
15 40330 1 1 96 PRO CA C 4.746 -16.548 -8.508 1.00 . A A . 96 PRO CA 1 1
15 40331 1 1 96 PRO CB C 6.172 -16.313 -8.007 1.00 . A A . 96 PRO CB 1 1
15 40332 1 1 96 PRO CD C 4.844 -16.835 -6.087 1.00 . A A . 96 PRO CD 1 1
15 40333 1 1 96 PRO CG C 6.220 -16.983 -6.678 1.00 . A A . 96 PRO CG 1 1
15 40334 1 1 96 PRO HA H 4.416 -15.693 -9.079 1.00 . A A . 96 PRO HA 1 1
15 40335 1 1 96 PRO HB2 H 6.877 -16.751 -8.699 1.00 . A A . 96 PRO HB2 1 1
15 40336 1 1 96 PRO HB3 H 6.356 -15.252 -7.919 1.00 . A A . 96 PRO HB3 1 1
15 40337 1 1 96 PRO HD2 H 4.583 -17.714 -5.516 1.00 . A A . 96 PRO HD2 1 1
15 40338 1 1 96 PRO HD3 H 4.793 -15.951 -5.469 1.00 . A A . 96 PRO HD3 1 1
15 40339 1 1 96 PRO HG2 H 6.464 -18.028 -6.804 1.00 . A A . 96 PRO HG2 1 1
15 40340 1 1 96 PRO HG3 H 6.952 -16.500 -6.049 1.00 . A A . 96 PRO HG3 1 1
15 40341 1 1 96 PRO N N 3.974 -16.699 -7.271 1.00 . A A . 96 PRO N 1 1
15 40342 1 1 96 PRO O O 3.878 -18.693 -9.151 1.00 . A A . 96 PRO O 1 1
15 40343 1 1 97 LEU C C 6.995 -19.606 -11.323 1.00 . A A . 97 LEU C 1 1
15 40344 1 1 97 LEU CA C 5.602 -18.984 -11.303 1.00 . A A . 97 LEU CA 1 1
15 40345 1 1 97 LEU CB C 5.201 -18.549 -12.715 1.00 . A A . 97 LEU CB 1 1
15 40346 1 1 97 LEU CD1 C 3.431 -18.273 -14.468 1.00 . A A . 97 LEU CD1 1 1
15 40347 1 1 97 LEU CD2 C 3.483 -20.340 -13.063 1.00 . A A . 97 LEU CD2 1 1
15 40348 1 1 97 LEU CG C 3.749 -18.842 -13.095 1.00 . A A . 97 LEU CG 1 1
15 40349 1 1 97 LEU H H 6.175 -17.100 -10.526 1.00 . A A . 97 LEU H 1 1
15 40350 1 1 97 LEU HA H 4.896 -19.721 -10.950 1.00 . A A . 97 LEU HA 1 1
15 40351 1 1 97 LEU HB2 H 5.366 -17.485 -12.801 1.00 . A A . 97 LEU HB2 1 1
15 40352 1 1 97 LEU HB3 H 5.842 -19.054 -13.421 1.00 . A A . 97 LEU HB3 1 1
15 40353 1 1 97 LEU HD11 H 2.361 -18.251 -14.611 1.00 . A A . 97 LEU HD11 1 1
15 40354 1 1 97 LEU HD12 H 3.883 -18.892 -15.229 1.00 . A A . 97 LEU HD12 1 1
15 40355 1 1 97 LEU HD13 H 3.824 -17.269 -14.542 1.00 . A A . 97 LEU HD13 1 1
15 40356 1 1 97 LEU HD21 H 2.548 -20.551 -13.559 1.00 . A A . 97 LEU HD21 1 1
15 40357 1 1 97 LEU HD22 H 3.430 -20.674 -12.037 1.00 . A A . 97 LEU HD22 1 1
15 40358 1 1 97 LEU HD23 H 4.284 -20.859 -13.569 1.00 . A A . 97 LEU HD23 1 1
15 40359 1 1 97 LEU HG H 3.093 -18.370 -12.378 1.00 . A A . 97 LEU HG 1 1
15 40360 1 1 97 LEU N N 5.554 -17.846 -10.391 1.00 . A A . 97 LEU N 1 1
15 40361 1 1 97 LEU O O 7.139 -20.828 -11.292 1.00 . A A . 97 LEU O 1 1
15 40362 1 1 98 ALA C C 10.111 -18.908 -10.093 1.00 . A A . 98 ALA C 1 1
15 40363 1 1 98 ALA CA C 9.396 -19.226 -11.402 1.00 . A A . 98 ALA CA 1 1
15 40364 1 1 98 ALA CB C 10.140 -18.605 -12.577 1.00 . A A . 98 ALA CB 1 1
15 40365 1 1 98 ALA H H 7.837 -17.795 -11.400 1.00 . A A . 98 ALA H 1 1
15 40366 1 1 98 ALA HA H 9.383 -20.297 -11.542 1.00 . A A . 98 ALA HA 1 1
15 40367 1 1 98 ALA HB1 H 9.587 -18.784 -13.487 1.00 . A A . 98 ALA HB1 1 1
15 40368 1 1 98 ALA HB2 H 11.120 -19.051 -12.658 1.00 . A A . 98 ALA HB2 1 1
15 40369 1 1 98 ALA HB3 H 10.240 -17.542 -12.418 1.00 . A A . 98 ALA HB3 1 1
15 40370 1 1 98 ALA N N 8.016 -18.758 -11.377 1.00 . A A . 98 ALA N 1 1
15 40371 1 1 98 ALA O O 11.267 -18.483 -10.092 1.00 . A A . 98 ALA O 1 1
15 40372 1 1 99 ASP C C 9.126 -19.473 -6.567 1.00 . A A . 99 ASP C 1 1
15 40373 1 1 99 ASP CA C 9.984 -18.852 -7.664 1.00 . A A . 99 ASP CA 1 1
15 40374 1 1 99 ASP CB C 10.116 -17.345 -7.434 1.00 . A A . 99 ASP CB 1 1
15 40375 1 1 99 ASP CG C 11.490 -16.823 -7.804 1.00 . A A . 99 ASP CG 1 1
15 40376 1 1 99 ASP H H 8.499 -19.456 -9.045 1.00 . A A . 99 ASP H 1 1
15 40377 1 1 99 ASP HA H 10.966 -19.299 -7.632 1.00 . A A . 99 ASP HA 1 1
15 40378 1 1 99 ASP HB2 H 9.382 -16.830 -8.036 1.00 . A A . 99 ASP HB2 1 1
15 40379 1 1 99 ASP HB3 H 9.937 -17.129 -6.392 1.00 . A A . 99 ASP HB3 1 1
15 40380 1 1 99 ASP HD2 H 13.252 -16.575 -7.265 1.00 . A A . 99 ASP HD2 1 1
15 40381 1 1 99 ASP N N 9.416 -19.116 -8.980 1.00 . A A . 99 ASP N 1 1
15 40382 1 1 99 ASP O O 7.934 -19.715 -6.760 1.00 . A A . 99 ASP O 1 1
15 40383 1 1 99 ASP OD1 O 11.647 -16.309 -8.932 1.00 . A A . 99 ASP OD1 1 1
15 40384 1 1 99 ASP OD2 O 12.411 -16.926 -6.965 1.00 . A A . 99 ASP OD2 1 1
15 40385 1 1 100 GLU C C 8.997 -19.372 -3.097 1.00 . A A . 100 GLU C 1 1
15 40386 1 1 100 GLU CA C 9.030 -20.325 -4.289 1.00 . A A . 100 GLU CA 1 1
15 40387 1 1 100 GLU CB C 9.691 -21.643 -3.883 1.00 . A A . 100 GLU CB 1 1
15 40388 1 1 100 GLU CD C 7.796 -23.221 -4.430 1.00 . A A . 100 GLU CD 1 1
15 40389 1 1 100 GLU CG C 8.711 -22.676 -3.351 1.00 . A A . 100 GLU CG 1 1
15 40390 1 1 100 GLU H H 10.690 -19.516 -5.324 1.00 . A A . 100 GLU H 1 1
15 40391 1 1 100 GLU HA H 8.017 -20.523 -4.603 1.00 . A A . 100 GLU HA 1 1
15 40392 1 1 100 GLU HB2 H 10.191 -22.062 -4.744 1.00 . A A . 100 GLU HB2 1 1
15 40393 1 1 100 GLU HB3 H 10.423 -21.443 -3.114 1.00 . A A . 100 GLU HB3 1 1
15 40394 1 1 100 GLU HE2 H 6.651 -24.592 -4.947 1.00 . A A . 100 GLU HE2 1 1
15 40395 1 1 100 GLU HG2 H 9.269 -23.497 -2.926 1.00 . A A . 100 GLU HG2 1 1
15 40396 1 1 100 GLU HG3 H 8.106 -22.217 -2.583 1.00 . A A . 100 GLU HG3 1 1
15 40397 1 1 100 GLU N N 9.738 -19.729 -5.417 1.00 . A A . 100 GLU N 1 1
15 40398 1 1 100 GLU O O 8.024 -19.339 -2.344 1.00 . A A . 100 GLU O 1 1
15 40399 1 1 100 GLU OE1 O 7.660 -22.562 -5.483 1.00 . A A . 100 GLU OE1 1 1
15 40400 1 1 100 GLU OE2 O 7.214 -24.307 -4.223 1.00 . A A . 100 GLU OE2 1 1
15 40401 1 1 101 ASN C C 9.875 -16.228 -2.305 1.00 . A A . 101 ASN C 1 1
15 40402 1 1 101 ASN CA C 10.156 -17.650 -1.827 1.00 . A A . 101 ASN CA 1 1
15 40403 1 1 101 ASN CB C 11.542 -17.718 -1.181 1.00 . A A . 101 ASN CB 1 1
15 40404 1 1 101 ASN CG C 11.602 -18.726 -0.050 1.00 . A A . 101 ASN CG 1 1
15 40405 1 1 101 ASN H H 10.811 -18.673 -3.561 1.00 . A A . 101 ASN H 1 1
15 40406 1 1 101 ASN HA H 9.414 -17.924 -1.094 1.00 . A A . 101 ASN HA 1 1
15 40407 1 1 101 ASN HB2 H 12.267 -18.001 -1.929 1.00 . A A . 101 ASN HB2 1 1
15 40408 1 1 101 ASN HB3 H 11.797 -16.746 -0.786 1.00 . A A . 101 ASN HB3 1 1
15 40409 1 1 101 ASN HD21 H 12.166 -17.304 1.220 1.00 . A A . 101 ASN HD21 1 1
15 40410 1 1 101 ASN HD22 H 12.011 -18.890 1.889 1.00 . A A . 101 ASN HD22 1 1
15 40411 1 1 101 ASN N N 10.066 -18.600 -2.930 1.00 . A A . 101 ASN N 1 1
15 40412 1 1 101 ASN ND2 N 11.963 -18.260 1.140 1.00 . A A . 101 ASN ND2 1 1
15 40413 1 1 101 ASN O O 10.470 -15.269 -1.814 1.00 . A A . 101 ASN O 1 1
15 40414 1 1 101 ASN OD1 O 11.328 -19.912 -0.243 1.00 . A A . 101 ASN OD1 1 1
15 40415 1 1 102 PHE C C 7.101 -14.551 -3.679 1.00 . A A . 102 PHE C 1 1
15 40416 1 1 102 PHE CA C 8.601 -14.794 -3.803 1.00 . A A . 102 PHE CA 1 1
15 40417 1 1 102 PHE CB C 9.027 -14.688 -5.269 1.00 . A A . 102 PHE CB 1 1
15 40418 1 1 102 PHE CD1 C 8.644 -12.233 -5.616 1.00 . A A . 102 PHE CD1 1 1
15 40419 1 1 102 PHE CD2 C 10.814 -13.117 -6.067 1.00 . A A . 102 PHE CD2 1 1
15 40420 1 1 102 PHE CE1 C 9.081 -10.971 -5.973 1.00 . A A . 102 PHE CE1 1 1
15 40421 1 1 102 PHE CE2 C 11.256 -11.857 -6.425 1.00 . A A . 102 PHE CE2 1 1
15 40422 1 1 102 PHE CG C 9.505 -13.318 -5.659 1.00 . A A . 102 PHE CG 1 1
15 40423 1 1 102 PHE CZ C 10.388 -10.783 -6.378 1.00 . A A . 102 PHE CZ 1 1
15 40424 1 1 102 PHE H H 8.521 -16.901 -3.614 1.00 . A A . 102 PHE H 1 1
15 40425 1 1 102 PHE HA H 9.124 -14.042 -3.232 1.00 . A A . 102 PHE HA 1 1
15 40426 1 1 102 PHE HB2 H 9.832 -15.384 -5.454 1.00 . A A . 102 PHE HB2 1 1
15 40427 1 1 102 PHE HB3 H 8.187 -14.941 -5.900 1.00 . A A . 102 PHE HB3 1 1
15 40428 1 1 102 PHE HD1 H 7.622 -12.379 -5.300 1.00 . A A . 102 PHE HD1 1 1
15 40429 1 1 102 PHE HD2 H 11.492 -13.956 -6.104 1.00 . A A . 102 PHE HD2 1 1
15 40430 1 1 102 PHE HE1 H 8.401 -10.134 -5.935 1.00 . A A . 102 PHE HE1 1 1
15 40431 1 1 102 PHE HE2 H 12.278 -11.713 -6.741 1.00 . A A . 102 PHE HE2 1 1
15 40432 1 1 102 PHE HZ H 10.731 -9.798 -6.657 1.00 . A A . 102 PHE HZ 1 1
15 40433 1 1 102 PHE N N 8.962 -16.100 -3.263 1.00 . A A . 102 PHE N 1 1
15 40434 1 1 102 PHE O O 6.296 -15.460 -3.884 1.00 . A A . 102 PHE O 1 1
15 40435 1 1 103 HIS C C 4.967 -11.780 -4.095 1.00 . A A . 103 HIS C 1 1
15 40436 1 1 103 HIS CA C 5.326 -12.956 -3.192 1.00 . A A . 103 HIS CA 1 1
15 40437 1 1 103 HIS CB C 5.024 -12.606 -1.734 1.00 . A A . 103 HIS CB 1 1
15 40438 1 1 103 HIS CD2 C 4.737 -14.641 -0.152 1.00 . A A . 103 HIS CD2 1 1
15 40439 1 1 103 HIS CE1 C 6.815 -14.816 0.524 1.00 . A A . 103 HIS CE1 1 1
15 40440 1 1 103 HIS CG C 5.448 -13.663 -0.764 1.00 . A A . 103 HIS CG 1 1
15 40441 1 1 103 HIS H H 7.419 -12.637 -3.194 1.00 . A A . 103 HIS H 1 1
15 40442 1 1 103 HIS HA H 4.731 -13.810 -3.479 1.00 . A A . 103 HIS HA 1 1
15 40443 1 1 103 HIS HB2 H 5.540 -11.693 -1.477 1.00 . A A . 103 HIS HB2 1 1
15 40444 1 1 103 HIS HB3 H 3.959 -12.457 -1.621 1.00 . A A . 103 HIS HB3 1 1
15 40445 1 1 103 HIS HD1 H 7.503 -13.238 -0.582 1.00 . A A . 103 HIS HD1 1 1
15 40446 1 1 103 HIS HD2 H 3.680 -14.833 -0.268 1.00 . A A . 103 HIS HD2 1 1
15 40447 1 1 103 HIS HE1 H 7.706 -15.157 1.030 1.00 . A A . 103 HIS HE1 1 1
15 40448 1 1 103 HIS HE2 H 5.364 -16.051 1.272 1.00 . A A . 103 HIS HE2 1 1
15 40449 1 1 103 HIS N N 6.731 -13.318 -3.343 1.00 . A A . 103 HIS N 1 1
15 40450 1 1 103 HIS ND1 N 6.746 -13.800 -0.319 1.00 . A A . 103 HIS ND1 1 1
15 40451 1 1 103 HIS NE2 N 5.610 -15.342 0.643 1.00 . A A . 103 HIS NE2 1 1
15 40452 1 1 103 HIS O O 5.778 -10.879 -4.310 1.00 . A A . 103 HIS O 1 1
15 40453 1 1 104 LEU C C 1.759 -10.614 -5.454 1.00 . A A . 104 LEU C 1 1
15 40454 1 1 104 LEU CA C 3.280 -10.731 -5.500 1.00 . A A . 104 LEU CA 1 1
15 40455 1 1 104 LEU CB C 3.739 -10.989 -6.937 1.00 . A A . 104 LEU CB 1 1
15 40456 1 1 104 LEU CD1 C 3.131 -12.244 -9.020 1.00 . A A . 104 LEU CD1 1 1
15 40457 1 1 104 LEU CD2 C 4.371 -13.401 -7.182 1.00 . A A . 104 LEU CD2 1 1
15 40458 1 1 104 LEU CG C 3.329 -12.344 -7.516 1.00 . A A . 104 LEU CG 1 1
15 40459 1 1 104 LEU H H 3.146 -12.542 -4.412 1.00 . A A . 104 LEU H 1 1
15 40460 1 1 104 LEU HA H 3.711 -9.803 -5.156 1.00 . A A . 104 LEU HA 1 1
15 40461 1 1 104 LEU HB2 H 3.330 -10.212 -7.568 1.00 . A A . 104 LEU HB2 1 1
15 40462 1 1 104 LEU HB3 H 4.816 -10.921 -6.966 1.00 . A A . 104 LEU HB3 1 1
15 40463 1 1 104 LEU HD11 H 3.381 -13.189 -9.479 1.00 . A A . 104 LEU HD11 1 1
15 40464 1 1 104 LEU HD12 H 3.770 -11.470 -9.417 1.00 . A A . 104 LEU HD12 1 1
15 40465 1 1 104 LEU HD13 H 2.099 -12.003 -9.232 1.00 . A A . 104 LEU HD13 1 1
15 40466 1 1 104 LEU HD21 H 5.304 -13.152 -7.664 1.00 . A A . 104 LEU HD21 1 1
15 40467 1 1 104 LEU HD22 H 4.031 -14.365 -7.532 1.00 . A A . 104 LEU HD22 1 1
15 40468 1 1 104 LEU HD23 H 4.516 -13.439 -6.113 1.00 . A A . 104 LEU HD23 1 1
15 40469 1 1 104 LEU HG H 2.390 -12.647 -7.074 1.00 . A A . 104 LEU HG 1 1
15 40470 1 1 104 LEU N N 3.746 -11.796 -4.621 1.00 . A A . 104 LEU N 1 1
15 40471 1 1 104 LEU O O 1.045 -11.604 -5.608 1.00 . A A . 104 LEU O 1 1
15 40472 1 1 105 GLY C C -0.530 -7.714 -5.374 1.00 . A A . 105 GLY C 1 1
15 40473 1 1 105 GLY CA C -0.162 -9.171 -5.177 1.00 . A A . 105 GLY CA 1 1
15 40474 1 1 105 GLY H H 1.888 -8.643 -5.124 1.00 . A A . 105 GLY H 1 1
15 40475 1 1 105 GLY HA2 H -0.640 -9.760 -5.945 1.00 . A A . 105 GLY HA2 1 1
15 40476 1 1 105 GLY HA3 H -0.523 -9.496 -4.211 1.00 . A A . 105 GLY HA3 1 1
15 40477 1 1 105 GLY N N 1.271 -9.396 -5.240 1.00 . A A . 105 GLY N 1 1
15 40478 1 1 105 GLY O O 0.344 -6.862 -5.528 1.00 . A A . 105 GLY O 1 1
15 40479 1 1 106 LEU C C -3.525 -5.796 -4.665 1.00 . A A . 106 LEU C 1 1
15 40480 1 1 106 LEU CA C -2.311 -6.065 -5.548 1.00 . A A . 106 LEU CA 1 1
15 40481 1 1 106 LEU CB C -2.668 -5.817 -7.016 1.00 . A A . 106 LEU CB 1 1
15 40482 1 1 106 LEU CD1 C -1.084 -7.015 -8.545 1.00 . A A . 106 LEU CD1 1 1
15 40483 1 1 106 LEU CD2 C -1.785 -4.671 -9.063 1.00 . A A . 106 LEU CD2 1 1
15 40484 1 1 106 LEU CG C -1.472 -5.667 -7.957 1.00 . A A . 106 LEU CG 1 1
15 40485 1 1 106 LEU H H -2.476 -8.152 -5.241 1.00 . A A . 106 LEU H 1 1
15 40486 1 1 106 LEU HA H -1.517 -5.392 -5.263 1.00 . A A . 106 LEU HA 1 1
15 40487 1 1 106 LEU HB2 H -3.271 -6.645 -7.361 1.00 . A A . 106 LEU HB2 1 1
15 40488 1 1 106 LEU HB3 H -3.258 -4.915 -7.073 1.00 . A A . 106 LEU HB3 1 1
15 40489 1 1 106 LEU HD11 H -0.419 -7.527 -7.865 1.00 . A A . 106 LEU HD11 1 1
15 40490 1 1 106 LEU HD12 H -0.584 -6.864 -9.491 1.00 . A A . 106 LEU HD12 1 1
15 40491 1 1 106 LEU HD13 H -1.972 -7.610 -8.698 1.00 . A A . 106 LEU HD13 1 1
15 40492 1 1 106 LEU HD21 H -2.768 -4.875 -9.463 1.00 . A A . 106 LEU HD21 1 1
15 40493 1 1 106 LEU HD22 H -1.051 -4.763 -9.850 1.00 . A A . 106 LEU HD22 1 1
15 40494 1 1 106 LEU HD23 H -1.761 -3.669 -8.663 1.00 . A A . 106 LEU HD23 1 1
15 40495 1 1 106 LEU HG H -0.627 -5.292 -7.398 1.00 . A A . 106 LEU HG 1 1
15 40496 1 1 106 LEU N N -1.828 -7.429 -5.369 1.00 . A A . 106 LEU N 1 1
15 40497 1 1 106 LEU O O -4.100 -6.718 -4.086 1.00 . A A . 106 LEU O 1 1
15 40498 1 1 107 GLY C C -5.201 -2.659 -3.601 1.00 . A A . 107 GLY C 1 1
15 40499 1 1 107 GLY CA C -5.051 -4.160 -3.749 1.00 . A A . 107 GLY CA 1 1
15 40500 1 1 107 GLY H H -3.410 -3.835 -5.047 1.00 . A A . 107 GLY H 1 1
15 40501 1 1 107 GLY HA2 H -5.946 -4.558 -4.204 1.00 . A A . 107 GLY HA2 1 1
15 40502 1 1 107 GLY HA3 H -4.933 -4.596 -2.767 1.00 . A A . 107 GLY HA3 1 1
15 40503 1 1 107 GLY N N -3.908 -4.527 -4.564 1.00 . A A . 107 GLY N 1 1
15 40504 1 1 107 GLY O O -4.479 -1.891 -4.239 1.00 . A A . 107 GLY O 1 1
15 40505 1 1 108 PHE C C -6.415 -0.507 -1.039 1.00 . A A . 108 PHE C 1 1
15 40506 1 1 108 PHE CA C -6.382 -0.819 -2.532 1.00 . A A . 108 PHE CA 1 1
15 40507 1 1 108 PHE CB C -7.700 -0.394 -3.182 1.00 . A A . 108 PHE CB 1 1
15 40508 1 1 108 PHE CD1 C -8.200 -2.229 -4.819 1.00 . A A . 108 PHE CD1 1 1
15 40509 1 1 108 PHE CD2 C -7.696 -0.058 -5.669 1.00 . A A . 108 PHE CD2 1 1
15 40510 1 1 108 PHE CE1 C -8.356 -2.701 -6.108 1.00 . A A . 108 PHE CE1 1 1
15 40511 1 1 108 PHE CE2 C -7.851 -0.525 -6.961 1.00 . A A . 108 PHE CE2 1 1
15 40512 1 1 108 PHE CG C -7.869 -0.904 -4.585 1.00 . A A . 108 PHE CG 1 1
15 40513 1 1 108 PHE CZ C -8.182 -1.849 -7.180 1.00 . A A . 108 PHE CZ 1 1
15 40514 1 1 108 PHE H H -6.682 -2.900 -2.281 1.00 . A A . 108 PHE H 1 1
15 40515 1 1 108 PHE HA H -5.573 -0.268 -2.985 1.00 . A A . 108 PHE HA 1 1
15 40516 1 1 108 PHE HB2 H -8.522 -0.768 -2.592 1.00 . A A . 108 PHE HB2 1 1
15 40517 1 1 108 PHE HB3 H -7.746 0.685 -3.212 1.00 . A A . 108 PHE HB3 1 1
15 40518 1 1 108 PHE HD1 H -8.337 -2.897 -3.981 1.00 . A A . 108 PHE HD1 1 1
15 40519 1 1 108 PHE HD2 H -7.438 0.976 -5.498 1.00 . A A . 108 PHE HD2 1 1
15 40520 1 1 108 PHE HE1 H -8.614 -3.737 -6.277 1.00 . A A . 108 PHE HE1 1 1
15 40521 1 1 108 PHE HE2 H -7.714 0.143 -7.797 1.00 . A A . 108 PHE HE2 1 1
15 40522 1 1 108 PHE HZ H -8.303 -2.215 -8.189 1.00 . A A . 108 PHE HZ 1 1
15 40523 1 1 108 PHE N N -6.139 -2.239 -2.760 1.00 . A A . 108 PHE N 1 1
15 40524 1 1 108 PHE O O -7.001 -1.250 -0.252 1.00 . A A . 108 PHE O 1 1
15 40525 1 1 109 THR C C -6.534 2.292 0.957 1.00 . A A . 109 THR C 1 1
15 40526 1 1 109 THR CA C -5.739 1.009 0.742 1.00 . A A . 109 THR CA 1 1
15 40527 1 1 109 THR CB C -4.291 1.212 1.191 1.00 . A A . 109 THR CB 1 1
15 40528 1 1 109 THR CG2 C -4.163 1.573 2.655 1.00 . A A . 109 THR CG2 1 1
15 40529 1 1 109 THR H H -5.333 1.149 -1.331 1.00 . A A . 109 THR H 1 1
15 40530 1 1 109 THR HA H -6.182 0.221 1.333 1.00 . A A . 109 THR HA 1 1
15 40531 1 1 109 THR HB H -3.855 2.014 0.613 1.00 . A A . 109 THR HB 1 1
15 40532 1 1 109 THR HG1 H -2.618 0.196 1.231 1.00 . A A . 109 THR HG1 1 1
15 40533 1 1 109 THR HG21 H -3.410 0.950 3.115 1.00 . A A . 109 THR HG21 1 1
15 40534 1 1 109 THR HG22 H -5.110 1.416 3.148 1.00 . A A . 109 THR HG22 1 1
15 40535 1 1 109 THR HG23 H -3.876 2.610 2.746 1.00 . A A . 109 THR HG23 1 1
15 40536 1 1 109 THR N N -5.782 0.598 -0.657 1.00 . A A . 109 THR N 1 1
15 40537 1 1 109 THR O O -6.357 3.273 0.235 1.00 . A A . 109 THR O 1 1
15 40538 1 1 109 THR OG1 O -3.528 0.039 0.969 1.00 . A A . 109 THR OG1 1 1
15 40539 1 1 110 ALA C C -7.871 4.022 3.627 1.00 . A A . 110 ALA C 1 1
15 40540 1 1 110 ALA CA C -8.235 3.441 2.265 1.00 . A A . 110 ALA CA 1 1
15 40541 1 1 110 ALA CB C -9.710 3.069 2.223 1.00 . A A . 110 ALA CB 1 1
15 40542 1 1 110 ALA H H -7.509 1.466 2.495 1.00 . A A . 110 ALA H 1 1
15 40543 1 1 110 ALA HA H -8.055 4.189 1.506 1.00 . A A . 110 ALA HA 1 1
15 40544 1 1 110 ALA HB1 H -10.304 3.964 2.110 1.00 . A A . 110 ALA HB1 1 1
15 40545 1 1 110 ALA HB2 H -9.981 2.571 3.143 1.00 . A A . 110 ALA HB2 1 1
15 40546 1 1 110 ALA HB3 H -9.891 2.408 1.389 1.00 . A A . 110 ALA HB3 1 1
15 40547 1 1 110 ALA N N -7.413 2.278 1.955 1.00 . A A . 110 ALA N 1 1
15 40548 1 1 110 ALA O O -8.075 3.384 4.660 1.00 . A A . 110 ALA O 1 1
15 40549 1 1 111 GLY C C -7.912 6.981 5.268 1.00 . A A . 111 GLY C 1 1
15 40550 1 1 111 GLY CA C -6.948 5.883 4.862 1.00 . A A . 111 GLY CA 1 1
15 40551 1 1 111 GLY H H -7.193 5.697 2.768 1.00 . A A . 111 GLY H 1 1
15 40552 1 1 111 GLY HA2 H -6.915 5.142 5.647 1.00 . A A . 111 GLY HA2 1 1
15 40553 1 1 111 GLY HA3 H -5.962 6.310 4.743 1.00 . A A . 111 GLY HA3 1 1
15 40554 1 1 111 GLY N N -7.332 5.237 3.621 1.00 . A A . 111 GLY N 1 1
15 40555 1 1 111 GLY O O -8.444 7.695 4.417 1.00 . A A . 111 GLY O 1 1
15 40556 1 1 112 VAL C C -8.296 9.148 7.950 1.00 . A A . 112 VAL C 1 1
15 40557 1 1 112 VAL CA C -9.042 8.137 7.088 1.00 . A A . 112 VAL CA 1 1
15 40558 1 1 112 VAL CB C -10.177 7.510 7.920 1.00 . A A . 112 VAL CB 1 1
15 40559 1 1 112 VAL CG1 C -11.219 8.558 8.277 1.00 . A A . 112 VAL CG1 1 1
15 40560 1 1 112 VAL CG2 C -10.812 6.349 7.169 1.00 . A A . 112 VAL CG2 1 1
15 40561 1 1 112 VAL H H -7.682 6.518 7.199 1.00 . A A . 112 VAL H 1 1
15 40562 1 1 112 VAL HA H -9.483 8.650 6.246 1.00 . A A . 112 VAL HA 1 1
15 40563 1 1 112 VAL HB H -9.754 7.128 8.837 1.00 . A A . 112 VAL HB 1 1
15 40564 1 1 112 VAL HG11 H -10.758 9.339 8.862 1.00 . A A . 112 VAL HG11 1 1
15 40565 1 1 112 VAL HG12 H -12.010 8.097 8.850 1.00 . A A . 112 VAL HG12 1 1
15 40566 1 1 112 VAL HG13 H -11.629 8.980 7.372 1.00 . A A . 112 VAL HG13 1 1
15 40567 1 1 112 VAL HG21 H -11.128 6.683 6.192 1.00 . A A . 112 VAL HG21 1 1
15 40568 1 1 112 VAL HG22 H -11.668 5.988 7.720 1.00 . A A . 112 VAL HG22 1 1
15 40569 1 1 112 VAL HG23 H -10.091 5.552 7.062 1.00 . A A . 112 VAL HG23 1 1
15 40570 1 1 112 VAL N N -8.136 7.117 6.570 1.00 . A A . 112 VAL N 1 1
15 40571 1 1 112 VAL O O -7.578 8.778 8.879 1.00 . A A . 112 VAL O 1 1
15 40572 1 1 113 THR C C -8.794 12.187 9.320 1.00 . A A . 113 THR C 1 1
15 40573 1 1 113 THR CA C -7.811 11.494 8.381 1.00 . A A . 113 THR CA 1 1
15 40574 1 1 113 THR CB C -7.199 12.515 7.421 1.00 . A A . 113 THR CB 1 1
15 40575 1 1 113 THR CG2 C -6.288 13.510 8.106 1.00 . A A . 113 THR CG2 1 1
15 40576 1 1 113 THR H H -9.053 10.661 6.883 1.00 . A A . 113 THR H 1 1
15 40577 1 1 113 THR HA H -7.023 11.050 8.970 1.00 . A A . 113 THR HA 1 1
15 40578 1 1 113 THR HB H -7.996 13.068 6.945 1.00 . A A . 113 THR HB 1 1
15 40579 1 1 113 THR HG1 H -5.835 11.247 6.818 1.00 . A A . 113 THR HG1 1 1
15 40580 1 1 113 THR HG21 H -5.656 12.993 8.812 1.00 . A A . 113 THR HG21 1 1
15 40581 1 1 113 THR HG22 H -6.884 14.245 8.627 1.00 . A A . 113 THR HG22 1 1
15 40582 1 1 113 THR HG23 H -5.675 14.004 7.367 1.00 . A A . 113 THR HG23 1 1
15 40583 1 1 113 THR N N -8.469 10.428 7.634 1.00 . A A . 113 THR N 1 1
15 40584 1 1 113 THR O O -9.737 12.841 8.875 1.00 . A A . 113 THR O 1 1
15 40585 1 1 113 THR OG1 O -6.445 11.866 6.413 1.00 . A A . 113 THR OG1 1 1
15 40586 1 1 114 ALA C C -8.619 13.443 12.641 1.00 . A A . 114 ALA C 1 1
15 40587 1 1 114 ALA CA C -9.432 12.650 11.623 1.00 . A A . 114 ALA CA 1 1
15 40588 1 1 114 ALA CB C -10.262 11.585 12.323 1.00 . A A . 114 ALA CB 1 1
15 40589 1 1 114 ALA H H -7.798 11.506 10.915 1.00 . A A . 114 ALA H 1 1
15 40590 1 1 114 ALA HA H -10.107 13.322 11.114 1.00 . A A . 114 ALA HA 1 1
15 40591 1 1 114 ALA HB1 H -10.319 10.705 11.699 1.00 . A A . 114 ALA HB1 1 1
15 40592 1 1 114 ALA HB2 H -11.257 11.964 12.503 1.00 . A A . 114 ALA HB2 1 1
15 40593 1 1 114 ALA HB3 H -9.799 11.329 13.265 1.00 . A A . 114 ALA HB3 1 1
15 40594 1 1 114 ALA N N -8.566 12.039 10.621 1.00 . A A . 114 ALA N 1 1
15 40595 1 1 114 ALA O O -7.732 12.901 13.298 1.00 . A A . 114 ALA O 1 1
15 40596 1 1 115 ARG C C -8.582 15.230 15.146 1.00 . A A . 115 ARG C 1 1
15 40597 1 1 115 ARG CA C -8.232 15.596 13.707 1.00 . A A . 115 ARG CA 1 1
15 40598 1 1 115 ARG CB C -8.580 17.061 13.440 1.00 . A A . 115 ARG CB 1 1
15 40599 1 1 115 ARG CD C -8.502 18.720 11.554 1.00 . A A . 115 ARG CD 1 1
15 40600 1 1 115 ARG CG C -7.715 17.707 12.370 1.00 . A A . 115 ARG CG 1 1
15 40601 1 1 115 ARG CZ C -8.261 17.732 9.309 1.00 . A A . 115 ARG CZ 1 1
15 40602 1 1 115 ARG H H -9.651 15.104 12.216 1.00 . A A . 115 ARG H 1 1
15 40603 1 1 115 ARG HA H -7.171 15.454 13.561 1.00 . A A . 115 ARG HA 1 1
15 40604 1 1 115 ARG HB2 H -9.610 17.122 13.124 1.00 . A A . 115 ARG HB2 1 1
15 40605 1 1 115 ARG HB3 H -8.460 17.620 14.356 1.00 . A A . 115 ARG HB3 1 1
15 40606 1 1 115 ARG HD2 H -9.549 18.463 11.599 1.00 . A A . 115 ARG HD2 1 1
15 40607 1 1 115 ARG HD3 H -8.354 19.700 11.981 1.00 . A A . 115 ARG HD3 1 1
15 40608 1 1 115 ARG HE H -7.637 19.554 9.830 1.00 . A A . 115 ARG HE 1 1
15 40609 1 1 115 ARG HG2 H -6.886 18.210 12.846 1.00 . A A . 115 ARG HG2 1 1
15 40610 1 1 115 ARG HG3 H -7.341 16.938 11.710 1.00 . A A . 115 ARG HG3 1 1
15 40611 1 1 115 ARG HH11 H -9.172 16.532 10.659 1.00 . A A . 115 ARG HH11 1 1
15 40612 1 1 115 ARG HH12 H -8.991 15.861 9.073 1.00 . A A . 115 ARG HH12 1 1
15 40613 1 1 115 ARG HH21 H -7.397 18.673 7.743 1.00 . A A . 115 ARG HH21 1 1
15 40614 1 1 115 ARG HH22 H -7.983 17.075 7.417 1.00 . A A . 115 ARG HH22 1 1
15 40615 1 1 115 ARG N N -8.932 14.729 12.767 1.00 . A A . 115 ARG N 1 1
15 40616 1 1 115 ARG NE N -8.079 18.743 10.155 1.00 . A A . 115 ARG NE 1 1
15 40617 1 1 115 ARG NH1 N -8.857 16.616 9.715 1.00 . A A . 115 ARG NH1 1 1
15 40618 1 1 115 ARG NH2 N -7.847 17.835 8.054 1.00 . A A . 115 ARG NH2 1 1
15 40619 1 1 115 ARG O O -9.672 14.727 15.420 1.00 . A A . 115 ARG O 1 1
15 40620 1 1 116 ASP C C -8.272 16.434 18.244 1.00 . A A . 116 ASP C 1 1
15 40621 1 1 116 ASP CA C -7.866 15.183 17.471 1.00 . A A . 116 ASP CA 1 1
15 40622 1 1 116 ASP CB C -6.599 14.582 18.081 1.00 . A A . 116 ASP CB 1 1
15 40623 1 1 116 ASP CG C -6.463 13.101 17.788 1.00 . A A . 116 ASP CG 1 1
15 40624 1 1 116 ASP H H -6.805 15.888 15.780 1.00 . A A . 116 ASP H 1 1
15 40625 1 1 116 ASP HA H -8.663 14.459 17.536 1.00 . A A . 116 ASP HA 1 1
15 40626 1 1 116 ASP HB2 H -5.736 15.090 17.675 1.00 . A A . 116 ASP HB2 1 1
15 40627 1 1 116 ASP HB3 H -6.622 14.719 19.152 1.00 . A A . 116 ASP HB3 1 1
15 40628 1 1 116 ASP HD2 H -6.158 11.405 18.484 1.00 . A A . 116 ASP HD2 1 1
15 40629 1 1 116 ASP N N -7.653 15.487 16.060 1.00 . A A . 116 ASP N 1 1
15 40630 1 1 116 ASP O O -9.013 16.356 19.224 1.00 . A A . 116 ASP O 1 1
15 40631 1 1 116 ASP OD1 O -6.587 12.715 16.607 1.00 . A A . 116 ASP OD1 1 1
15 40632 1 1 116 ASP OD2 O -6.232 12.327 18.741 1.00 . A A . 116 ASP OD2 1 1
15 40633 1 1 117 ASN C C -9.019 19.700 17.580 1.00 . A A . 117 ASN C 1 1
15 40634 1 1 117 ASN CA C -8.095 18.852 18.450 1.00 . A A . 117 ASN CA 1 1
15 40635 1 1 117 ASN CB C -6.807 19.622 18.754 1.00 . A A . 117 ASN CB 1 1
15 40636 1 1 117 ASN CG C -6.711 20.035 20.210 1.00 . A A . 117 ASN CG 1 1
15 40637 1 1 117 ASN H H -7.196 17.584 17.012 1.00 . A A . 117 ASN H 1 1
15 40638 1 1 117 ASN HA H -8.599 18.631 19.378 1.00 . A A . 117 ASN HA 1 1
15 40639 1 1 117 ASN HB2 H -5.958 18.997 18.521 1.00 . A A . 117 ASN HB2 1 1
15 40640 1 1 117 ASN HB3 H -6.772 20.512 18.144 1.00 . A A . 117 ASN HB3 1 1
15 40641 1 1 117 ASN HD21 H -7.415 21.842 19.770 1.00 . A A . 117 ASN HD21 1 1
15 40642 1 1 117 ASN HD22 H -7.043 21.565 21.435 1.00 . A A . 117 ASN HD22 1 1
15 40643 1 1 117 ASN N N -7.783 17.585 17.797 1.00 . A A . 117 ASN N 1 1
15 40644 1 1 117 ASN ND2 N -7.095 21.273 20.501 1.00 . A A . 117 ASN ND2 1 1
15 40645 1 1 117 ASN O O -8.892 20.924 17.532 1.00 . A A . 117 ASN O 1 1
15 40646 1 1 117 ASN OD1 O -6.296 19.251 21.064 1.00 . A A . 117 ASN OD1 1 1
15 40647 1 1 118 TRP C C -12.204 18.971 15.917 1.00 . A A . 118 TRP C 1 1
15 40648 1 1 118 TRP CA C -10.891 19.740 16.026 1.00 . A A . 118 TRP CA 1 1
15 40649 1 1 118 TRP CB C -10.285 19.941 14.636 1.00 . A A . 118 TRP CB 1 1
15 40650 1 1 118 TRP CD1 C -7.847 20.672 14.346 1.00 . A A . 118 TRP CD1 1 1
15 40651 1 1 118 TRP CD2 C -9.246 22.333 14.886 1.00 . A A . 118 TRP CD2 1 1
15 40652 1 1 118 TRP CE2 C -7.949 22.864 14.757 1.00 . A A . 118 TRP CE2 1 1
15 40653 1 1 118 TRP CE3 C -10.296 23.194 15.220 1.00 . A A . 118 TRP CE3 1 1
15 40654 1 1 118 TRP CG C -9.160 20.930 14.618 1.00 . A A . 118 TRP CG 1 1
15 40655 1 1 118 TRP CH2 C -8.721 25.034 15.278 1.00 . A A . 118 TRP CH2 1 1
15 40656 1 1 118 TRP CZ2 C -7.674 24.215 14.952 1.00 . A A . 118 TRP CZ2 1 1
15 40657 1 1 118 TRP CZ3 C -10.022 24.535 15.413 1.00 . A A . 118 TRP CZ3 1 1
15 40658 1 1 118 TRP H H -10.000 18.068 16.972 1.00 . A A . 118 TRP H 1 1
15 40659 1 1 118 TRP HA H -11.090 20.706 16.465 1.00 . A A . 118 TRP HA 1 1
15 40660 1 1 118 TRP HB2 H -9.907 18.998 14.276 1.00 . A A . 118 TRP HB2 1 1
15 40661 1 1 118 TRP HB3 H -11.053 20.297 13.964 1.00 . A A . 118 TRP HB3 1 1
15 40662 1 1 118 TRP HD1 H -7.456 19.695 14.105 1.00 . A A . 118 TRP HD1 1 1
15 40663 1 1 118 TRP HE1 H -6.147 21.904 14.274 1.00 . A A . 118 TRP HE1 1 1
15 40664 1 1 118 TRP HE3 H -11.306 22.828 15.328 1.00 . A A . 118 TRP HE3 1 1
15 40665 1 1 118 TRP HH2 H -8.552 26.089 15.439 1.00 . A A . 118 TRP HH2 1 1
15 40666 1 1 118 TRP HZ2 H -6.676 24.615 14.851 1.00 . A A . 118 TRP HZ2 1 1
15 40667 1 1 118 TRP HZ3 H -10.820 25.215 15.672 1.00 . A A . 118 TRP HZ3 1 1
15 40668 1 1 118 TRP N N -9.948 19.043 16.893 1.00 . A A . 118 TRP N 1 1
15 40669 1 1 118 TRP NE1 N -7.112 21.830 14.428 1.00 . A A . 118 TRP NE1 1 1
15 40670 1 1 118 TRP O O -12.379 17.928 16.547 1.00 . A A . 118 TRP O 1 1
15 40671 1 1 119 ASN C C -14.620 18.449 13.464 1.00 . A A . 119 ASN C 1 1
15 40672 1 1 119 ASN CA C -14.426 18.861 14.923 1.00 . A A . 119 ASN CA 1 1
15 40673 1 1 119 ASN CB C -15.545 19.811 15.357 1.00 . A A . 119 ASN CB 1 1
15 40674 1 1 119 ASN CG C -15.260 20.470 16.692 1.00 . A A . 119 ASN CG 1 1
15 40675 1 1 119 ASN H H -12.926 20.329 14.641 1.00 . A A . 119 ASN H 1 1
15 40676 1 1 119 ASN HA H -14.457 17.976 15.541 1.00 . A A . 119 ASN HA 1 1
15 40677 1 1 119 ASN HB2 H -15.660 20.586 14.612 1.00 . A A . 119 ASN HB2 1 1
15 40678 1 1 119 ASN HB3 H -16.468 19.256 15.439 1.00 . A A . 119 ASN HB3 1 1
15 40679 1 1 119 ASN HD21 H -15.595 18.754 17.638 1.00 . A A . 119 ASN HD21 1 1
15 40680 1 1 119 ASN HD22 H -15.174 20.095 18.643 1.00 . A A . 119 ASN HD22 1 1
15 40681 1 1 119 ASN N N -13.125 19.495 15.114 1.00 . A A . 119 ASN N 1 1
15 40682 1 1 119 ASN ND2 N -15.353 19.694 17.766 1.00 . A A . 119 ASN ND2 1 1
15 40683 1 1 119 ASN O O -13.656 18.356 12.704 1.00 . A A . 119 ASN O 1 1
15 40684 1 1 119 ASN OD1 O -14.960 21.662 16.759 1.00 . A A . 119 ASN OD1 1 1
15 40685 1 1 120 TYR C C -15.717 16.375 11.438 1.00 . A A . 120 TYR C 1 1
15 40686 1 1 120 TYR CA C -16.193 17.797 11.713 1.00 . A A . 120 TYR CA 1 1
15 40687 1 1 120 TYR CB C -15.565 18.762 10.703 1.00 . A A . 120 TYR CB 1 1
15 40688 1 1 120 TYR CD1 C -16.960 20.867 10.715 1.00 . A A . 120 TYR CD1 1 1
15 40689 1 1 120 TYR CD2 C -14.790 20.950 11.698 1.00 . A A . 120 TYR CD2 1 1
15 40690 1 1 120 TYR CE1 C -17.157 22.199 11.025 1.00 . A A . 120 TYR CE1 1 1
15 40691 1 1 120 TYR CE2 C -14.979 22.282 12.013 1.00 . A A . 120 TYR CE2 1 1
15 40692 1 1 120 TYR CG C -15.776 20.220 11.046 1.00 . A A . 120 TYR CG 1 1
15 40693 1 1 120 TYR CZ C -16.163 22.901 11.674 1.00 . A A . 120 TYR CZ 1 1
15 40694 1 1 120 TYR H H -16.596 18.289 13.732 1.00 . A A . 120 TYR H 1 1
15 40695 1 1 120 TYR HA H -17.267 17.829 11.606 1.00 . A A . 120 TYR HA 1 1
15 40696 1 1 120 TYR HB2 H -14.502 18.583 10.657 1.00 . A A . 120 TYR HB2 1 1
15 40697 1 1 120 TYR HB3 H -15.999 18.584 9.729 1.00 . A A . 120 TYR HB3 1 1
15 40698 1 1 120 TYR HD1 H -17.736 20.313 10.207 1.00 . A A . 120 TYR HD1 1 1
15 40699 1 1 120 TYR HD2 H -13.864 20.462 11.962 1.00 . A A . 120 TYR HD2 1 1
15 40700 1 1 120 TYR HE1 H -18.084 22.684 10.761 1.00 . A A . 120 TYR HE1 1 1
15 40701 1 1 120 TYR HE2 H -14.201 22.832 12.521 1.00 . A A . 120 TYR HE2 1 1
15 40702 1 1 120 TYR HH H -17.266 24.366 12.255 1.00 . A A . 120 TYR HH 1 1
15 40703 1 1 120 TYR N N -15.871 18.201 13.080 1.00 . A A . 120 TYR N 1 1
15 40704 1 1 120 TYR O O -14.818 15.869 12.108 1.00 . A A . 120 TYR O 1 1
15 40705 1 1 120 TYR OH O -16.355 24.228 11.985 1.00 . A A . 120 TYR OH 1 1
15 40706 1 1 121 ILE C C -14.615 14.322 9.387 1.00 . A A . 121 ILE C 1 1
15 40707 1 1 121 ILE CA C -15.974 14.368 10.082 1.00 . A A . 121 ILE CA 1 1
15 40708 1 1 121 ILE CB C -17.032 13.740 9.156 1.00 . A A . 121 ILE CB 1 1
15 40709 1 1 121 ILE CD1 C -16.427 14.020 6.700 1.00 . A A . 121 ILE CD1 1 1
15 40710 1 1 121 ILE CG1 C -17.190 14.574 7.883 1.00 . A A . 121 ILE CG1 1 1
15 40711 1 1 121 ILE CG2 C -18.363 13.613 9.883 1.00 . A A . 121 ILE CG2 1 1
15 40712 1 1 121 ILE H H -17.041 16.191 9.951 1.00 . A A . 121 ILE H 1 1
15 40713 1 1 121 ILE HA H -15.925 13.783 10.988 1.00 . A A . 121 ILE HA 1 1
15 40714 1 1 121 ILE HB H -16.701 12.748 8.889 1.00 . A A . 121 ILE HB 1 1
15 40715 1 1 121 ILE HD11 H -16.126 13.004 6.909 1.00 . A A . 121 ILE HD11 1 1
15 40716 1 1 121 ILE HD12 H -15.551 14.625 6.521 1.00 . A A . 121 ILE HD12 1 1
15 40717 1 1 121 ILE HD13 H -17.059 14.035 5.825 1.00 . A A . 121 ILE HD13 1 1
15 40718 1 1 121 ILE HG12 H -18.235 14.614 7.613 1.00 . A A . 121 ILE HG12 1 1
15 40719 1 1 121 ILE HG13 H -16.833 15.576 8.071 1.00 . A A . 121 ILE HG13 1 1
15 40720 1 1 121 ILE HG21 H -18.802 14.593 10.005 1.00 . A A . 121 ILE HG21 1 1
15 40721 1 1 121 ILE HG22 H -18.203 13.167 10.853 1.00 . A A . 121 ILE HG22 1 1
15 40722 1 1 121 ILE HG23 H -19.031 12.990 9.307 1.00 . A A . 121 ILE HG23 1 1
15 40723 1 1 121 ILE N N -16.331 15.734 10.448 1.00 . A A . 121 ILE N 1 1
15 40724 1 1 121 ILE O O -14.190 15.297 8.771 1.00 . A A . 121 ILE O 1 1
15 40725 1 1 122 PRO C C -12.665 13.064 7.334 1.00 . A A . 122 PRO C 1 1
15 40726 1 1 122 PRO CA C -12.597 13.007 8.855 1.00 . A A . 122 PRO CA 1 1
15 40727 1 1 122 PRO CB C -12.154 11.615 9.318 1.00 . A A . 122 PRO CB 1 1
15 40728 1 1 122 PRO CD C -14.348 11.965 10.195 1.00 . A A . 122 PRO CD 1 1
15 40729 1 1 122 PRO CG C -13.416 10.908 9.673 1.00 . A A . 122 PRO CG 1 1
15 40730 1 1 122 PRO HA H -11.894 13.747 9.209 1.00 . A A . 122 PRO HA 1 1
15 40731 1 1 122 PRO HB2 H -11.634 11.116 8.515 1.00 . A A . 122 PRO HB2 1 1
15 40732 1 1 122 PRO HB3 H -11.502 11.708 10.173 1.00 . A A . 122 PRO HB3 1 1
15 40733 1 1 122 PRO HD2 H -15.371 11.720 9.954 1.00 . A A . 122 PRO HD2 1 1
15 40734 1 1 122 PRO HD3 H -14.225 12.083 11.262 1.00 . A A . 122 PRO HD3 1 1
15 40735 1 1 122 PRO HG2 H -13.835 10.440 8.794 1.00 . A A . 122 PRO HG2 1 1
15 40736 1 1 122 PRO HG3 H -13.222 10.170 10.437 1.00 . A A . 122 PRO HG3 1 1
15 40737 1 1 122 PRO N N -13.913 13.178 9.479 1.00 . A A . 122 PRO N 1 1
15 40738 1 1 122 PRO O O -13.716 13.349 6.759 1.00 . A A . 122 PRO O 1 1
15 40739 1 1 123 LEU C C -10.871 11.507 4.696 1.00 . A A . 123 LEU C 1 1
15 40740 1 1 123 LEU CA C -11.467 12.809 5.231 1.00 . A A . 123 LEU CA 1 1
15 40741 1 1 123 LEU CB C -10.629 13.999 4.756 1.00 . A A . 123 LEU CB 1 1
15 40742 1 1 123 LEU CD1 C -10.615 15.780 2.991 1.00 . A A . 123 LEU CD1 1 1
15 40743 1 1 123 LEU CD2 C -9.593 13.547 2.519 1.00 . A A . 123 LEU CD2 1 1
15 40744 1 1 123 LEU CG C -10.702 14.284 3.255 1.00 . A A . 123 LEU CG 1 1
15 40745 1 1 123 LEU H H -10.733 12.569 7.201 1.00 . A A . 123 LEU H 1 1
15 40746 1 1 123 LEU HA H -12.472 12.916 4.851 1.00 . A A . 123 LEU HA 1 1
15 40747 1 1 123 LEU HB2 H -10.960 14.879 5.288 1.00 . A A . 123 LEU HB2 1 1
15 40748 1 1 123 LEU HB3 H -9.597 13.810 5.014 1.00 . A A . 123 LEU HB3 1 1
15 40749 1 1 123 LEU HD11 H -9.596 16.112 3.133 1.00 . A A . 123 LEU HD11 1 1
15 40750 1 1 123 LEU HD12 H -11.263 16.304 3.678 1.00 . A A . 123 LEU HD12 1 1
15 40751 1 1 123 LEU HD13 H -10.923 15.985 1.977 1.00 . A A . 123 LEU HD13 1 1
15 40752 1 1 123 LEU HD21 H -9.640 12.495 2.759 1.00 . A A . 123 LEU HD21 1 1
15 40753 1 1 123 LEU HD22 H -8.635 13.943 2.820 1.00 . A A . 123 LEU HD22 1 1
15 40754 1 1 123 LEU HD23 H -9.719 13.678 1.454 1.00 . A A . 123 LEU HD23 1 1
15 40755 1 1 123 LEU HG H -11.650 13.933 2.875 1.00 . A A . 123 LEU HG 1 1
15 40756 1 1 123 LEU N N -11.538 12.790 6.686 1.00 . A A . 123 LEU N 1 1
15 40757 1 1 123 LEU O O -9.652 11.336 4.684 1.00 . A A . 123 LEU O 1 1
15 40758 1 1 124 PRO C C -10.581 9.433 2.355 1.00 . A A . 124 PRO C 1 1
15 40759 1 1 124 PRO CA C -11.268 9.283 3.709 1.00 . A A . 124 PRO CA 1 1
15 40760 1 1 124 PRO CB C -12.561 8.479 3.566 1.00 . A A . 124 PRO CB 1 1
15 40761 1 1 124 PRO CD C -13.195 10.688 4.221 1.00 . A A . 124 PRO CD 1 1
15 40762 1 1 124 PRO CG C -13.628 9.504 3.401 1.00 . A A . 124 PRO CG 1 1
15 40763 1 1 124 PRO HA H -10.601 8.783 4.396 1.00 . A A . 124 PRO HA 1 1
15 40764 1 1 124 PRO HB2 H -12.493 7.834 2.702 1.00 . A A . 124 PRO HB2 1 1
15 40765 1 1 124 PRO HB3 H -12.719 7.885 4.454 1.00 . A A . 124 PRO HB3 1 1
15 40766 1 1 124 PRO HD2 H -13.500 11.608 3.745 1.00 . A A . 124 PRO HD2 1 1
15 40767 1 1 124 PRO HD3 H -13.603 10.626 5.219 1.00 . A A . 124 PRO HD3 1 1
15 40768 1 1 124 PRO HG2 H -13.714 9.780 2.360 1.00 . A A . 124 PRO HG2 1 1
15 40769 1 1 124 PRO HG3 H -14.567 9.119 3.768 1.00 . A A . 124 PRO HG3 1 1
15 40770 1 1 124 PRO N N -11.725 10.570 4.245 1.00 . A A . 124 PRO N 1 1
15 40771 1 1 124 PRO O O -10.854 10.376 1.612 1.00 . A A . 124 PRO O 1 1
15 40772 1 1 125 VAL C C -8.520 7.135 0.361 1.00 . A A . 125 VAL C 1 1
15 40773 1 1 125 VAL CA C -8.963 8.533 0.778 1.00 . A A . 125 VAL CA 1 1
15 40774 1 1 125 VAL CB C -7.724 9.445 0.865 1.00 . A A . 125 VAL CB 1 1
15 40775 1 1 125 VAL CG1 C -8.139 10.908 0.901 1.00 . A A . 125 VAL CG1 1 1
15 40776 1 1 125 VAL CG2 C -6.884 9.092 2.083 1.00 . A A . 125 VAL CG2 1 1
15 40777 1 1 125 VAL H H -9.512 7.775 2.677 1.00 . A A . 125 VAL H 1 1
15 40778 1 1 125 VAL HA H -9.626 8.932 0.024 1.00 . A A . 125 VAL HA 1 1
15 40779 1 1 125 VAL HB H -7.123 9.287 -0.019 1.00 . A A . 125 VAL HB 1 1
15 40780 1 1 125 VAL HG11 H -9.023 11.046 0.295 1.00 . A A . 125 VAL HG11 1 1
15 40781 1 1 125 VAL HG12 H -7.338 11.520 0.513 1.00 . A A . 125 VAL HG12 1 1
15 40782 1 1 125 VAL HG13 H -8.353 11.197 1.919 1.00 . A A . 125 VAL HG13 1 1
15 40783 1 1 125 VAL HG21 H -6.551 8.067 2.004 1.00 . A A . 125 VAL HG21 1 1
15 40784 1 1 125 VAL HG22 H -7.479 9.209 2.977 1.00 . A A . 125 VAL HG22 1 1
15 40785 1 1 125 VAL HG23 H -6.028 9.747 2.132 1.00 . A A . 125 VAL HG23 1 1
15 40786 1 1 125 VAL N N -9.688 8.501 2.043 1.00 . A A . 125 VAL N 1 1
15 40787 1 1 125 VAL O O -7.919 6.403 1.146 1.00 . A A . 125 VAL O 1 1
15 40788 1 1 126 LEU C C -7.406 5.593 -2.506 1.00 . A A . 126 LEU C 1 1
15 40789 1 1 126 LEU CA C -8.454 5.462 -1.406 1.00 . A A . 126 LEU CA 1 1
15 40790 1 1 126 LEU CB C -9.691 4.741 -1.947 1.00 . A A . 126 LEU CB 1 1
15 40791 1 1 126 LEU CD1 C -11.724 5.521 -0.705 1.00 . A A . 126 LEU CD1 1 1
15 40792 1 1 126 LEU CD2 C -11.470 3.103 -1.292 1.00 . A A . 126 LEU CD2 1 1
15 40793 1 1 126 LEU CG C -10.740 4.377 -0.895 1.00 . A A . 126 LEU CG 1 1
15 40794 1 1 126 LEU H H -9.301 7.401 -1.460 1.00 . A A . 126 LEU H 1 1
15 40795 1 1 126 LEU HA H -8.038 4.885 -0.595 1.00 . A A . 126 LEU HA 1 1
15 40796 1 1 126 LEU HB2 H -10.157 5.377 -2.686 1.00 . A A . 126 LEU HB2 1 1
15 40797 1 1 126 LEU HB3 H -9.368 3.832 -2.432 1.00 . A A . 126 LEU HB3 1 1
15 40798 1 1 126 LEU HD11 H -11.211 6.462 -0.830 1.00 . A A . 126 LEU HD11 1 1
15 40799 1 1 126 LEU HD12 H -12.147 5.470 0.287 1.00 . A A . 126 LEU HD12 1 1
15 40800 1 1 126 LEU HD13 H -12.514 5.442 -1.437 1.00 . A A . 126 LEU HD13 1 1
15 40801 1 1 126 LEU HD21 H -10.751 2.314 -1.463 1.00 . A A . 126 LEU HD21 1 1
15 40802 1 1 126 LEU HD22 H -12.035 3.278 -2.196 1.00 . A A . 126 LEU HD22 1 1
15 40803 1 1 126 LEU HD23 H -12.142 2.811 -0.499 1.00 . A A . 126 LEU HD23 1 1
15 40804 1 1 126 LEU HG H -10.246 4.201 0.049 1.00 . A A . 126 LEU HG 1 1
15 40805 1 1 126 LEU N N -8.822 6.772 -0.882 1.00 . A A . 126 LEU N 1 1
15 40806 1 1 126 LEU O O -7.570 6.371 -3.445 1.00 . A A . 126 LEU O 1 1
15 40807 1 1 127 LEU C C -4.745 3.449 -3.667 1.00 . A A . 127 LEU C 1 1
15 40808 1 1 127 LEU CA C -5.249 4.860 -3.364 1.00 . A A . 127 LEU CA 1 1
15 40809 1 1 127 LEU CB C -4.095 5.727 -2.856 1.00 . A A . 127 LEU CB 1 1
15 40810 1 1 127 LEU CD1 C -3.594 8.052 -2.062 1.00 . A A . 127 LEU CD1 1 1
15 40811 1 1 127 LEU CD2 C -3.563 7.534 -4.508 1.00 . A A . 127 LEU CD2 1 1
15 40812 1 1 127 LEU CG C -4.216 7.219 -3.171 1.00 . A A . 127 LEU CG 1 1
15 40813 1 1 127 LEU H H -6.250 4.229 -1.609 1.00 . A A . 127 LEU H 1 1
15 40814 1 1 127 LEU HA H -5.643 5.297 -4.268 1.00 . A A . 127 LEU HA 1 1
15 40815 1 1 127 LEU HB2 H -4.031 5.611 -1.783 1.00 . A A . 127 LEU HB2 1 1
15 40816 1 1 127 LEU HB3 H -3.178 5.363 -3.295 1.00 . A A . 127 LEU HB3 1 1
15 40817 1 1 127 LEU HD11 H -4.355 8.324 -1.346 1.00 . A A . 127 LEU HD11 1 1
15 40818 1 1 127 LEU HD12 H -3.160 8.946 -2.484 1.00 . A A . 127 LEU HD12 1 1
15 40819 1 1 127 LEU HD13 H -2.825 7.476 -1.568 1.00 . A A . 127 LEU HD13 1 1
15 40820 1 1 127 LEU HD21 H -2.558 7.891 -4.342 1.00 . A A . 127 LEU HD21 1 1
15 40821 1 1 127 LEU HD22 H -4.136 8.293 -5.019 1.00 . A A . 127 LEU HD22 1 1
15 40822 1 1 127 LEU HD23 H -3.531 6.640 -5.113 1.00 . A A . 127 LEU HD23 1 1
15 40823 1 1 127 LEU HG H -5.263 7.481 -3.239 1.00 . A A . 127 LEU HG 1 1
15 40824 1 1 127 LEU N N -6.326 4.829 -2.381 1.00 . A A . 127 LEU N 1 1
15 40825 1 1 127 LEU O O -4.363 2.714 -2.757 1.00 . A A . 127 LEU O 1 1
15 40826 1 1 128 PRO C C -2.813 1.473 -4.983 1.00 . A A . 128 PRO C 1 1
15 40827 1 1 128 PRO CA C -4.272 1.713 -5.356 1.00 . A A . 128 PRO CA 1 1
15 40828 1 1 128 PRO CB C -4.437 1.712 -6.881 1.00 . A A . 128 PRO CB 1 1
15 40829 1 1 128 PRO CD C -5.173 3.847 -6.109 1.00 . A A . 128 PRO CD 1 1
15 40830 1 1 128 PRO CG C -5.401 2.811 -7.170 1.00 . A A . 128 PRO CG 1 1
15 40831 1 1 128 PRO HA H -4.885 0.936 -4.924 1.00 . A A . 128 PRO HA 1 1
15 40832 1 1 128 PRO HB2 H -3.480 1.893 -7.348 1.00 . A A . 128 PRO HB2 1 1
15 40833 1 1 128 PRO HB3 H -4.824 0.756 -7.202 1.00 . A A . 128 PRO HB3 1 1
15 40834 1 1 128 PRO HD2 H -4.402 4.539 -6.415 1.00 . A A . 128 PRO HD2 1 1
15 40835 1 1 128 PRO HD3 H -6.091 4.371 -5.891 1.00 . A A . 128 PRO HD3 1 1
15 40836 1 1 128 PRO HG2 H -5.204 3.224 -8.148 1.00 . A A . 128 PRO HG2 1 1
15 40837 1 1 128 PRO HG3 H -6.412 2.436 -7.116 1.00 . A A . 128 PRO HG3 1 1
15 40838 1 1 128 PRO N N -4.735 3.046 -4.953 1.00 . A A . 128 PRO N 1 1
15 40839 1 1 128 PRO O O -2.027 2.415 -4.870 1.00 . A A . 128 PRO O 1 1
15 40840 1 1 129 LEU C C -0.856 -1.651 -4.632 1.00 . A A . 129 LEU C 1 1
15 40841 1 1 129 LEU CA C -1.091 -0.157 -4.434 1.00 . A A . 129 LEU CA 1 1
15 40842 1 1 129 LEU CB C -0.805 0.228 -2.981 1.00 . A A . 129 LEU CB 1 1
15 40843 1 1 129 LEU CD1 C -0.917 -0.645 -0.633 1.00 . A A . 129 LEU CD1 1 1
15 40844 1 1 129 LEU CD2 C -2.968 0.291 -1.717 1.00 . A A . 129 LEU CD2 1 1
15 40845 1 1 129 LEU CG C -1.676 -0.479 -1.941 1.00 . A A . 129 LEU CG 1 1
15 40846 1 1 129 LEU H H -3.127 -0.499 -4.899 1.00 . A A . 129 LEU H 1 1
15 40847 1 1 129 LEU HA H -0.421 0.390 -5.080 1.00 . A A . 129 LEU HA 1 1
15 40848 1 1 129 LEU HB2 H 0.230 0.002 -2.768 1.00 . A A . 129 LEU HB2 1 1
15 40849 1 1 129 LEU HB3 H -0.953 1.292 -2.876 1.00 . A A . 129 LEU HB3 1 1
15 40850 1 1 129 LEU HD11 H -0.642 0.327 -0.251 1.00 . A A . 129 LEU HD11 1 1
15 40851 1 1 129 LEU HD12 H -0.026 -1.229 -0.805 1.00 . A A . 129 LEU HD12 1 1
15 40852 1 1 129 LEU HD13 H -1.545 -1.149 0.086 1.00 . A A . 129 LEU HD13 1 1
15 40853 1 1 129 LEU HD21 H -3.317 0.691 -2.657 1.00 . A A . 129 LEU HD21 1 1
15 40854 1 1 129 LEU HD22 H -2.788 1.101 -1.025 1.00 . A A . 129 LEU HD22 1 1
15 40855 1 1 129 LEU HD23 H -3.716 -0.372 -1.308 1.00 . A A . 129 LEU HD23 1 1
15 40856 1 1 129 LEU HG H -1.931 -1.464 -2.305 1.00 . A A . 129 LEU HG 1 1
15 40857 1 1 129 LEU N N -2.456 0.208 -4.794 1.00 . A A . 129 LEU N 1 1
15 40858 1 1 129 LEU O O -1.802 -2.437 -4.682 1.00 . A A . 129 LEU O 1 1
15 40859 1 1 130 ALA C C 1.826 -3.876 -3.929 1.00 . A A . 130 ALA C 1 1
15 40860 1 1 130 ALA CA C 0.770 -3.436 -4.937 1.00 . A A . 130 ALA CA 1 1
15 40861 1 1 130 ALA CB C 1.267 -3.661 -6.358 1.00 . A A . 130 ALA CB 1 1
15 40862 1 1 130 ALA H H 1.121 -1.363 -4.697 1.00 . A A . 130 ALA H 1 1
15 40863 1 1 130 ALA HA H -0.121 -4.031 -4.794 1.00 . A A . 130 ALA HA 1 1
15 40864 1 1 130 ALA HB1 H 0.434 -3.609 -7.042 1.00 . A A . 130 ALA HB1 1 1
15 40865 1 1 130 ALA HB2 H 1.730 -4.635 -6.426 1.00 . A A . 130 ALA HB2 1 1
15 40866 1 1 130 ALA HB3 H 1.990 -2.900 -6.611 1.00 . A A . 130 ALA HB3 1 1
15 40867 1 1 130 ALA N N 0.411 -2.035 -4.745 1.00 . A A . 130 ALA N 1 1
15 40868 1 1 130 ALA O O 2.490 -3.045 -3.309 1.00 . A A . 130 ALA O 1 1
15 40869 1 1 131 SER C C 3.841 -6.766 -3.525 1.00 . A A . 131 SER C 1 1
15 40870 1 1 131 SER CA C 2.950 -5.738 -2.836 1.00 . A A . 131 SER CA 1 1
15 40871 1 1 131 SER CB C 2.239 -6.378 -1.643 1.00 . A A . 131 SER CB 1 1
15 40872 1 1 131 SER H H 1.416 -5.798 -4.293 1.00 . A A . 131 SER H 1 1
15 40873 1 1 131 SER HA H 3.567 -4.924 -2.482 1.00 . A A . 131 SER HA 1 1
15 40874 1 1 131 SER HB2 H 2.821 -7.215 -1.287 1.00 . A A . 131 SER HB2 1 1
15 40875 1 1 131 SER HB3 H 2.137 -5.648 -0.853 1.00 . A A . 131 SER HB3 1 1
15 40876 1 1 131 SER HG H 1.032 -7.652 -2.514 1.00 . A A . 131 SER HG 1 1
15 40877 1 1 131 SER N N 1.975 -5.186 -3.770 1.00 . A A . 131 SER N 1 1
15 40878 1 1 131 SER O O 3.364 -7.794 -4.005 1.00 . A A . 131 SER O 1 1
15 40879 1 1 131 SER OG O 0.950 -6.842 -2.005 1.00 . A A . 131 SER OG 1 1
15 40880 1 1 132 VAL C C 7.406 -7.429 -3.415 1.00 . A A . 132 VAL C 1 1
15 40881 1 1 132 VAL CA C 6.097 -7.384 -4.197 1.00 . A A . 132 VAL CA 1 1
15 40882 1 1 132 VAL CB C 6.395 -6.962 -5.648 1.00 . A A . 132 VAL CB 1 1
15 40883 1 1 132 VAL CG1 C 5.188 -7.219 -6.537 1.00 . A A . 132 VAL CG1 1 1
15 40884 1 1 132 VAL CG2 C 6.808 -5.500 -5.706 1.00 . A A . 132 VAL CG2 1 1
15 40885 1 1 132 VAL H H 5.460 -5.648 -3.167 1.00 . A A . 132 VAL H 1 1
15 40886 1 1 132 VAL HA H 5.664 -8.374 -4.213 1.00 . A A . 132 VAL HA 1 1
15 40887 1 1 132 VAL HB H 7.216 -7.561 -6.014 1.00 . A A . 132 VAL HB 1 1
15 40888 1 1 132 VAL HG11 H 5.224 -8.232 -6.910 1.00 . A A . 132 VAL HG11 1 1
15 40889 1 1 132 VAL HG12 H 5.200 -6.528 -7.368 1.00 . A A . 132 VAL HG12 1 1
15 40890 1 1 132 VAL HG13 H 4.283 -7.078 -5.965 1.00 . A A . 132 VAL HG13 1 1
15 40891 1 1 132 VAL HG21 H 7.885 -5.428 -5.663 1.00 . A A . 132 VAL HG21 1 1
15 40892 1 1 132 VAL HG22 H 6.379 -4.971 -4.868 1.00 . A A . 132 VAL HG22 1 1
15 40893 1 1 132 VAL HG23 H 6.454 -5.061 -6.627 1.00 . A A . 132 VAL HG23 1 1
15 40894 1 1 132 VAL N N 5.139 -6.483 -3.568 1.00 . A A . 132 VAL N 1 1
15 40895 1 1 132 VAL O O 8.035 -6.398 -3.180 1.00 . A A . 132 VAL O 1 1
15 40896 1 1 133 GLY C C 9.214 -10.194 -1.723 1.00 . A A . 133 GLY C 1 1
15 40897 1 1 133 GLY CA C 9.039 -8.788 -2.263 1.00 . A A . 133 GLY CA 1 1
15 40898 1 1 133 GLY H H 7.264 -9.416 -3.231 1.00 . A A . 133 GLY H 1 1
15 40899 1 1 133 GLY HA2 H 9.873 -8.555 -2.908 1.00 . A A . 133 GLY HA2 1 1
15 40900 1 1 133 GLY HA3 H 9.034 -8.095 -1.434 1.00 . A A . 133 GLY HA3 1 1
15 40901 1 1 133 GLY N N 7.808 -8.630 -3.014 1.00 . A A . 133 GLY N 1 1
15 40902 1 1 133 GLY O O 8.491 -11.110 -2.114 1.00 . A A . 133 GLY O 1 1
15 40903 1 1 134 TYR C C 10.899 -11.526 1.219 1.00 . A A . 134 TYR C 1 1
15 40904 1 1 134 TYR CA C 10.445 -11.670 -0.231 1.00 . A A . 134 TYR CA 1 1
15 40905 1 1 134 TYR CB C 11.513 -12.412 -1.040 1.00 . A A . 134 TYR CB 1 1
15 40906 1 1 134 TYR CD1 C 13.089 -10.655 -1.934 1.00 . A A . 134 TYR CD1 1 1
15 40907 1 1 134 TYR CD2 C 13.879 -12.106 -0.215 1.00 . A A . 134 TYR CD2 1 1
15 40908 1 1 134 TYR CE1 C 14.313 -10.013 -1.958 1.00 . A A . 134 TYR CE1 1 1
15 40909 1 1 134 TYR CE2 C 15.105 -11.469 -0.234 1.00 . A A . 134 TYR CE2 1 1
15 40910 1 1 134 TYR CG C 12.852 -11.712 -1.063 1.00 . A A . 134 TYR CG 1 1
15 40911 1 1 134 TYR CZ C 15.317 -10.423 -1.107 1.00 . A A . 134 TYR CZ 1 1
15 40912 1 1 134 TYR H H 10.721 -9.596 -0.554 1.00 . A A . 134 TYR H 1 1
15 40913 1 1 134 TYR HA H 9.528 -12.239 -0.254 1.00 . A A . 134 TYR HA 1 1
15 40914 1 1 134 TYR HB2 H 11.658 -13.393 -0.614 1.00 . A A . 134 TYR HB2 1 1
15 40915 1 1 134 TYR HB3 H 11.172 -12.516 -2.060 1.00 . A A . 134 TYR HB3 1 1
15 40916 1 1 134 TYR HD1 H 12.302 -10.336 -2.600 1.00 . A A . 134 TYR HD1 1 1
15 40917 1 1 134 TYR HD2 H 13.710 -12.926 0.468 1.00 . A A . 134 TYR HD2 1 1
15 40918 1 1 134 TYR HE1 H 14.478 -9.194 -2.643 1.00 . A A . 134 TYR HE1 1 1
15 40919 1 1 134 TYR HE2 H 15.890 -11.790 0.434 1.00 . A A . 134 TYR HE2 1 1
15 40920 1 1 134 TYR HH H 16.402 -8.837 -1.067 1.00 . A A . 134 TYR HH 1 1
15 40921 1 1 134 TYR N N 10.178 -10.366 -0.824 1.00 . A A . 134 TYR N 1 1
15 40922 1 1 134 TYR O O 11.561 -10.554 1.579 1.00 . A A . 134 TYR O 1 1
15 40923 1 1 134 TYR OH O 16.535 -9.785 -1.127 1.00 . A A . 134 TYR OH 1 1
15 40924 1 1 135 GLY C C 10.428 -11.207 4.145 1.00 . A A . 135 GLY C 1 1
15 40925 1 1 135 GLY CA C 10.914 -12.464 3.447 1.00 . A A . 135 GLY CA 1 1
15 40926 1 1 135 GLY H H 10.009 -13.253 1.703 1.00 . A A . 135 GLY H 1 1
15 40927 1 1 135 GLY HA2 H 10.493 -13.326 3.944 1.00 . A A . 135 GLY HA2 1 1
15 40928 1 1 135 GLY HA3 H 11.990 -12.511 3.518 1.00 . A A . 135 GLY HA3 1 1
15 40929 1 1 135 GLY N N 10.537 -12.502 2.046 1.00 . A A . 135 GLY N 1 1
15 40930 1 1 135 GLY O O 9.362 -10.688 3.819 1.00 . A A . 135 GLY O 1 1
15 40931 1 1 136 PRO C C 10.867 -8.225 4.984 1.00 . A A . 136 PRO C 1 1
15 40932 1 1 136 PRO CA C 10.822 -9.477 5.857 1.00 . A A . 136 PRO CA 1 1
15 40933 1 1 136 PRO CB C 11.875 -9.393 6.965 1.00 . A A . 136 PRO CB 1 1
15 40934 1 1 136 PRO CD C 12.486 -11.238 5.576 1.00 . A A . 136 PRO CD 1 1
15 40935 1 1 136 PRO CG C 13.049 -10.138 6.431 1.00 . A A . 136 PRO CG 1 1
15 40936 1 1 136 PRO HA H 9.840 -9.571 6.297 1.00 . A A . 136 PRO HA 1 1
15 40937 1 1 136 PRO HB2 H 12.117 -8.357 7.157 1.00 . A A . 136 PRO HB2 1 1
15 40938 1 1 136 PRO HB3 H 11.493 -9.853 7.864 1.00 . A A . 136 PRO HB3 1 1
15 40939 1 1 136 PRO HD2 H 13.139 -11.438 4.739 1.00 . A A . 136 PRO HD2 1 1
15 40940 1 1 136 PRO HD3 H 12.337 -12.133 6.162 1.00 . A A . 136 PRO HD3 1 1
15 40941 1 1 136 PRO HG2 H 13.663 -9.477 5.835 1.00 . A A . 136 PRO HG2 1 1
15 40942 1 1 136 PRO HG3 H 13.623 -10.552 7.246 1.00 . A A . 136 PRO HG3 1 1
15 40943 1 1 136 PRO N N 11.196 -10.689 5.119 1.00 . A A . 136 PRO N 1 1
15 40944 1 1 136 PRO O O 10.293 -7.194 5.334 1.00 . A A . 136 PRO O 1 1
15 40945 1 1 137 VAL C C 10.582 -7.240 1.861 1.00 . A A . 137 VAL C 1 1
15 40946 1 1 137 VAL CA C 11.668 -7.194 2.931 1.00 . A A . 137 VAL CA 1 1
15 40947 1 1 137 VAL CB C 13.047 -7.168 2.245 1.00 . A A . 137 VAL CB 1 1
15 40948 1 1 137 VAL CG1 C 13.226 -5.881 1.453 1.00 . A A . 137 VAL CG1 1 1
15 40949 1 1 137 VAL CG2 C 14.157 -7.330 3.270 1.00 . A A . 137 VAL CG2 1 1
15 40950 1 1 137 VAL H H 11.990 -9.167 3.621 1.00 . A A . 137 VAL H 1 1
15 40951 1 1 137 VAL HA H 11.557 -6.284 3.504 1.00 . A A . 137 VAL HA 1 1
15 40952 1 1 137 VAL HB H 13.099 -7.998 1.555 1.00 . A A . 137 VAL HB 1 1
15 40953 1 1 137 VAL HG11 H 12.597 -5.908 0.575 1.00 . A A . 137 VAL HG11 1 1
15 40954 1 1 137 VAL HG12 H 14.259 -5.783 1.153 1.00 . A A . 137 VAL HG12 1 1
15 40955 1 1 137 VAL HG13 H 12.949 -5.038 2.068 1.00 . A A . 137 VAL HG13 1 1
15 40956 1 1 137 VAL HG21 H 14.436 -8.371 3.338 1.00 . A A . 137 VAL HG21 1 1
15 40957 1 1 137 VAL HG22 H 13.811 -6.987 4.234 1.00 . A A . 137 VAL HG22 1 1
15 40958 1 1 137 VAL HG23 H 15.015 -6.748 2.968 1.00 . A A . 137 VAL HG23 1 1
15 40959 1 1 137 VAL N N 11.552 -8.321 3.848 1.00 . A A . 137 VAL N 1 1
15 40960 1 1 137 VAL O O 10.564 -8.138 1.020 1.00 . A A . 137 VAL O 1 1
15 40961 1 1 138 THR C C 8.447 -4.783 0.375 1.00 . A A . 138 THR C 1 1
15 40962 1 1 138 THR CA C 8.590 -6.196 0.931 1.00 . A A . 138 THR CA 1 1
15 40963 1 1 138 THR CB C 7.276 -6.638 1.577 1.00 . A A . 138 THR CB 1 1
15 40964 1 1 138 THR CG2 C 6.377 -7.411 0.636 1.00 . A A . 138 THR CG2 1 1
15 40965 1 1 138 THR H H 9.747 -5.578 2.593 1.00 . A A . 138 THR H 1 1
15 40966 1 1 138 THR HA H 8.825 -6.868 0.120 1.00 . A A . 138 THR HA 1 1
15 40967 1 1 138 THR HB H 6.735 -5.762 1.905 1.00 . A A . 138 THR HB 1 1
15 40968 1 1 138 THR HG1 H 6.688 -7.698 3.116 1.00 . A A . 138 THR HG1 1 1
15 40969 1 1 138 THR HG21 H 6.805 -8.385 0.447 1.00 . A A . 138 THR HG21 1 1
15 40970 1 1 138 THR HG22 H 6.284 -6.873 -0.295 1.00 . A A . 138 THR HG22 1 1
15 40971 1 1 138 THR HG23 H 5.402 -7.528 1.085 1.00 . A A . 138 THR HG23 1 1
15 40972 1 1 138 THR N N 9.679 -6.266 1.899 1.00 . A A . 138 THR N 1 1
15 40973 1 1 138 THR O O 8.348 -3.815 1.129 1.00 . A A . 138 THR O 1 1
15 40974 1 1 138 THR OG1 O 7.522 -7.458 2.706 1.00 . A A . 138 THR OG1 1 1
15 40975 1 1 139 PHE C C 6.841 -3.067 -1.908 1.00 . A A . 139 PHE C 1 1
15 40976 1 1 139 PHE CA C 8.304 -3.379 -1.608 1.00 . A A . 139 PHE CA 1 1
15 40977 1 1 139 PHE CB C 9.120 -3.356 -2.902 1.00 . A A . 139 PHE CB 1 1
15 40978 1 1 139 PHE CD1 C 10.616 -1.357 -2.655 1.00 . A A . 139 PHE CD1 1 1
15 40979 1 1 139 PHE CD2 C 11.615 -3.522 -2.685 1.00 . A A . 139 PHE CD2 1 1
15 40980 1 1 139 PHE CE1 C 11.864 -0.780 -2.510 1.00 . A A . 139 PHE CE1 1 1
15 40981 1 1 139 PHE CE2 C 12.865 -2.952 -2.540 1.00 . A A . 139 PHE CE2 1 1
15 40982 1 1 139 PHE CG C 10.478 -2.733 -2.745 1.00 . A A . 139 PHE CG 1 1
15 40983 1 1 139 PHE CZ C 12.989 -1.578 -2.453 1.00 . A A . 139 PHE CZ 1 1
15 40984 1 1 139 PHE H H 8.518 -5.482 -1.498 1.00 . A A . 139 PHE H 1 1
15 40985 1 1 139 PHE HA H 8.689 -2.625 -0.938 1.00 . A A . 139 PHE HA 1 1
15 40986 1 1 139 PHE HB2 H 9.259 -4.368 -3.250 1.00 . A A . 139 PHE HB2 1 1
15 40987 1 1 139 PHE HB3 H 8.580 -2.794 -3.651 1.00 . A A . 139 PHE HB3 1 1
15 40988 1 1 139 PHE HD1 H 9.737 -0.732 -2.700 1.00 . A A . 139 PHE HD1 1 1
15 40989 1 1 139 PHE HD2 H 11.518 -4.596 -2.755 1.00 . A A . 139 PHE HD2 1 1
15 40990 1 1 139 PHE HE1 H 11.959 0.293 -2.441 1.00 . A A . 139 PHE HE1 1 1
15 40991 1 1 139 PHE HE2 H 13.743 -3.578 -2.494 1.00 . A A . 139 PHE HE2 1 1
15 40992 1 1 139 PHE HZ H 13.965 -1.131 -2.339 1.00 . A A . 139 PHE HZ 1 1
15 40993 1 1 139 PHE N N 8.436 -4.673 -0.950 1.00 . A A . 139 PHE N 1 1
15 40994 1 1 139 PHE O O 6.122 -3.896 -2.467 1.00 . A A . 139 PHE O 1 1
15 40995 1 1 140 GLN C C 4.973 -0.300 -2.770 1.00 . A A . 140 GLN C 1 1
15 40996 1 1 140 GLN CA C 5.031 -1.446 -1.765 1.00 . A A . 140 GLN CA 1 1
15 40997 1 1 140 GLN CB C 4.380 -1.019 -0.449 1.00 . A A . 140 GLN CB 1 1
15 40998 1 1 140 GLN CD C 2.539 -2.020 0.965 1.00 . A A . 140 GLN CD 1 1
15 40999 1 1 140 GLN CG C 2.904 -1.371 -0.357 1.00 . A A . 140 GLN CG 1 1
15 41000 1 1 140 GLN H H 7.029 -1.250 -1.094 1.00 . A A . 140 GLN H 1 1
15 41001 1 1 140 GLN HA H 4.488 -2.289 -2.167 1.00 . A A . 140 GLN HA 1 1
15 41002 1 1 140 GLN HB2 H 4.896 -1.502 0.368 1.00 . A A . 140 GLN HB2 1 1
15 41003 1 1 140 GLN HB3 H 4.479 0.052 -0.341 1.00 . A A . 140 GLN HB3 1 1
15 41004 1 1 140 GLN HE21 H 2.380 -3.793 0.080 1.00 . A A . 140 GLN HE21 1 1
15 41005 1 1 140 GLN HE22 H 2.067 -3.771 1.779 1.00 . A A . 140 GLN HE22 1 1
15 41006 1 1 140 GLN HG2 H 2.324 -0.468 -0.468 1.00 . A A . 140 GLN HG2 1 1
15 41007 1 1 140 GLN HG3 H 2.661 -2.056 -1.156 1.00 . A A . 140 GLN HG3 1 1
15 41008 1 1 140 GLN N N 6.408 -1.867 -1.535 1.00 . A A . 140 GLN N 1 1
15 41009 1 1 140 GLN NE2 N 2.305 -3.326 0.939 1.00 . A A . 140 GLN NE2 1 1
15 41010 1 1 140 GLN O O 5.485 0.790 -2.512 1.00 . A A . 140 GLN O 1 1
15 41011 1 1 140 GLN OE1 O 2.470 -1.353 1.998 1.00 . A A . 140 GLN OE1 1 1
15 41012 1 1 141 MET C C 2.835 1.084 -4.947 1.00 . A A . 141 MET C 1 1
15 41013 1 1 141 MET CA C 4.225 0.457 -4.958 1.00 . A A . 141 MET CA 1 1
15 41014 1 1 141 MET CB C 4.509 -0.158 -6.330 1.00 . A A . 141 MET CB 1 1
15 41015 1 1 141 MET CE C 8.181 -1.338 -7.927 1.00 . A A . 141 MET CE 1 1
15 41016 1 1 141 MET CG C 5.985 -0.185 -6.690 1.00 . A A . 141 MET CG 1 1
15 41017 1 1 141 MET H H 3.962 -1.442 -4.061 1.00 . A A . 141 MET H 1 1
15 41018 1 1 141 MET HA H 4.955 1.228 -4.762 1.00 . A A . 141 MET HA 1 1
15 41019 1 1 141 MET HB2 H 4.139 -1.174 -6.339 1.00 . A A . 141 MET HB2 1 1
15 41020 1 1 141 MET HB3 H 3.986 0.413 -7.082 1.00 . A A . 141 MET HB3 1 1
15 41021 1 1 141 MET HE1 H 8.746 -1.642 -7.059 1.00 . A A . 141 MET HE1 1 1
15 41022 1 1 141 MET HE2 H 8.336 -0.283 -8.105 1.00 . A A . 141 MET HE2 1 1
15 41023 1 1 141 MET HE3 H 8.511 -1.900 -8.788 1.00 . A A . 141 MET HE3 1 1
15 41024 1 1 141 MET HG2 H 6.215 0.694 -7.274 1.00 . A A . 141 MET HG2 1 1
15 41025 1 1 141 MET HG3 H 6.564 -0.172 -5.780 1.00 . A A . 141 MET HG3 1 1
15 41026 1 1 141 MET N N 4.349 -0.553 -3.914 1.00 . A A . 141 MET N 1 1
15 41027 1 1 141 MET O O 1.825 0.381 -5.002 1.00 . A A . 141 MET O 1 1
15 41028 1 1 141 MET SD S 6.439 -1.646 -7.645 1.00 . A A . 141 MET SD 1 1
15 41029 1 1 142 THR C C 1.395 4.035 -6.082 1.00 . A A . 142 THR C 1 1
15 41030 1 1 142 THR CA C 1.523 3.133 -4.859 1.00 . A A . 142 THR CA 1 1
15 41031 1 1 142 THR CB C 1.405 3.966 -3.581 1.00 . A A . 142 THR CB 1 1
15 41032 1 1 142 THR CG2 C 0.630 3.269 -2.482 1.00 . A A . 142 THR CG2 1 1
15 41033 1 1 142 THR H H 3.629 2.916 -4.836 1.00 . A A . 142 THR H 1 1
15 41034 1 1 142 THR HA H 0.726 2.405 -4.879 1.00 . A A . 142 THR HA 1 1
15 41035 1 1 142 THR HB H 0.894 4.890 -3.810 1.00 . A A . 142 THR HB 1 1
15 41036 1 1 142 THR HG1 H 2.598 4.915 -2.352 1.00 . A A . 142 THR HG1 1 1
15 41037 1 1 142 THR HG21 H 0.737 3.821 -1.561 1.00 . A A . 142 THR HG21 1 1
15 41038 1 1 142 THR HG22 H 1.015 2.269 -2.349 1.00 . A A . 142 THR HG22 1 1
15 41039 1 1 142 THR HG23 H -0.414 3.220 -2.754 1.00 . A A . 142 THR HG23 1 1
15 41040 1 1 142 THR N N 2.790 2.410 -4.877 1.00 . A A . 142 THR N 1 1
15 41041 1 1 142 THR O O 2.364 4.665 -6.505 1.00 . A A . 142 THR O 1 1
15 41042 1 1 142 THR OG1 O 2.687 4.281 -3.068 1.00 . A A . 142 THR OG1 1 1
15 41043 1 1 143 TYR C C -0.938 6.110 -7.471 1.00 . A A . 143 TYR C 1 1
15 41044 1 1 143 TYR CA C -0.062 4.913 -7.823 1.00 . A A . 143 TYR CA 1 1
15 41045 1 1 143 TYR CB C -0.733 4.081 -8.918 1.00 . A A . 143 TYR CB 1 1
15 41046 1 1 143 TYR CD1 C 0.920 4.828 -10.675 1.00 . A A . 143 TYR CD1 1 1
15 41047 1 1 143 TYR CD2 C -1.379 4.673 -11.286 1.00 . A A . 143 TYR CD2 1 1
15 41048 1 1 143 TYR CE1 C 1.236 5.243 -11.955 1.00 . A A . 143 TYR CE1 1 1
15 41049 1 1 143 TYR CE2 C -1.071 5.089 -12.567 1.00 . A A . 143 TYR CE2 1 1
15 41050 1 1 143 TYR CG C -0.391 4.536 -10.320 1.00 . A A . 143 TYR CG 1 1
15 41051 1 1 143 TYR CZ C 0.237 5.372 -12.896 1.00 . A A . 143 TYR CZ 1 1
15 41052 1 1 143 TYR H H -0.540 3.563 -6.265 1.00 . A A . 143 TYR H 1 1
15 41053 1 1 143 TYR HA H 0.888 5.272 -8.189 1.00 . A A . 143 TYR HA 1 1
15 41054 1 1 143 TYR HB2 H -0.422 3.051 -8.820 1.00 . A A . 143 TYR HB2 1 1
15 41055 1 1 143 TYR HB3 H -1.804 4.141 -8.801 1.00 . A A . 143 TYR HB3 1 1
15 41056 1 1 143 TYR HD1 H 1.700 4.724 -9.935 1.00 . A A . 143 TYR HD1 1 1
15 41057 1 1 143 TYR HD2 H -2.403 4.450 -11.025 1.00 . A A . 143 TYR HD2 1 1
15 41058 1 1 143 TYR HE1 H 2.261 5.465 -12.212 1.00 . A A . 143 TYR HE1 1 1
15 41059 1 1 143 TYR HE2 H -1.854 5.190 -13.305 1.00 . A A . 143 TYR HE2 1 1
15 41060 1 1 143 TYR HH H 0.122 5.209 -14.809 1.00 . A A . 143 TYR HH 1 1
15 41061 1 1 143 TYR N N 0.193 4.089 -6.648 1.00 . A A . 143 TYR N 1 1
15 41062 1 1 143 TYR O O -1.643 6.101 -6.461 1.00 . A A . 143 TYR O 1 1
15 41063 1 1 143 TYR OH O 0.548 5.786 -14.171 1.00 . A A . 143 TYR OH 1 1
15 41064 1 1 144 ILE C C -2.372 8.791 -9.377 1.00 . A A . 144 ILE C 1 1
15 41065 1 1 144 ILE CA C -1.680 8.344 -8.089 1.00 . A A . 144 ILE CA 1 1
15 41066 1 1 144 ILE CB C -0.803 9.496 -7.554 1.00 . A A . 144 ILE CB 1 1
15 41067 1 1 144 ILE CD1 C -0.864 11.909 -6.741 1.00 . A A . 144 ILE CD1 1 1
15 41068 1 1 144 ILE CG1 C -1.655 10.740 -7.285 1.00 . A A . 144 ILE CG1 1 1
15 41069 1 1 144 ILE CG2 C 0.315 9.815 -8.535 1.00 . A A . 144 ILE CG2 1 1
15 41070 1 1 144 ILE H H -0.309 7.087 -9.098 1.00 . A A . 144 ILE H 1 1
15 41071 1 1 144 ILE HA H -2.429 8.118 -7.346 1.00 . A A . 144 ILE HA 1 1
15 41072 1 1 144 ILE HB H -0.351 9.173 -6.628 1.00 . A A . 144 ILE HB 1 1
15 41073 1 1 144 ILE HD11 H -0.763 11.809 -5.671 1.00 . A A . 144 ILE HD11 1 1
15 41074 1 1 144 ILE HD12 H -1.380 12.830 -6.968 1.00 . A A . 144 ILE HD12 1 1
15 41075 1 1 144 ILE HD13 H 0.115 11.923 -7.196 1.00 . A A . 144 ILE HD13 1 1
15 41076 1 1 144 ILE HG12 H -2.121 11.055 -8.206 1.00 . A A . 144 ILE HG12 1 1
15 41077 1 1 144 ILE HG13 H -2.422 10.493 -6.565 1.00 . A A . 144 ILE HG13 1 1
15 41078 1 1 144 ILE HG21 H 1.201 10.106 -7.990 1.00 . A A . 144 ILE HG21 1 1
15 41079 1 1 144 ILE HG22 H 0.008 10.625 -9.180 1.00 . A A . 144 ILE HG22 1 1
15 41080 1 1 144 ILE HG23 H 0.530 8.942 -9.132 1.00 . A A . 144 ILE HG23 1 1
15 41081 1 1 144 ILE N N -0.890 7.140 -8.310 1.00 . A A . 144 ILE N 1 1
15 41082 1 1 144 ILE O O -1.755 9.420 -10.237 1.00 . A A . 144 ILE O 1 1
15 41083 1 1 145 PRO C C -4.337 10.334 -11.032 1.00 . A A . 145 PRO C 1 1
15 41084 1 1 145 PRO CA C -4.439 8.845 -10.720 1.00 . A A . 145 PRO CA 1 1
15 41085 1 1 145 PRO CB C -5.876 8.474 -10.348 1.00 . A A . 145 PRO CB 1 1
15 41086 1 1 145 PRO CD C -4.489 7.722 -8.556 1.00 . A A . 145 PRO CD 1 1
15 41087 1 1 145 PRO CG C -5.738 7.399 -9.327 1.00 . A A . 145 PRO CG 1 1
15 41088 1 1 145 PRO HA H -4.130 8.276 -11.585 1.00 . A A . 145 PRO HA 1 1
15 41089 1 1 145 PRO HB2 H -6.382 9.339 -9.947 1.00 . A A . 145 PRO HB2 1 1
15 41090 1 1 145 PRO HB3 H -6.399 8.119 -11.224 1.00 . A A . 145 PRO HB3 1 1
15 41091 1 1 145 PRO HD2 H -4.722 8.334 -7.697 1.00 . A A . 145 PRO HD2 1 1
15 41092 1 1 145 PRO HD3 H -3.988 6.815 -8.250 1.00 . A A . 145 PRO HD3 1 1
15 41093 1 1 145 PRO HG2 H -6.596 7.404 -8.671 1.00 . A A . 145 PRO HG2 1 1
15 41094 1 1 145 PRO HG3 H -5.640 6.441 -9.813 1.00 . A A . 145 PRO HG3 1 1
15 41095 1 1 145 PRO N N -3.670 8.471 -9.528 1.00 . A A . 145 PRO N 1 1
15 41096 1 1 145 PRO O O -4.367 11.171 -10.130 1.00 . A A . 145 PRO O 1 1
15 41097 1 1 146 GLY C C -4.922 12.345 -13.972 1.00 . A A . 146 GLY C 1 1
15 41098 1 1 146 GLY CA C -4.114 12.046 -12.725 1.00 . A A . 146 GLY CA 1 1
15 41099 1 1 146 GLY H H -4.202 9.948 -12.991 1.00 . A A . 146 GLY H 1 1
15 41100 1 1 146 GLY HA2 H -4.468 12.674 -11.920 1.00 . A A . 146 GLY HA2 1 1
15 41101 1 1 146 GLY HA3 H -3.077 12.276 -12.917 1.00 . A A . 146 GLY HA3 1 1
15 41102 1 1 146 GLY N N -4.218 10.658 -12.316 1.00 . A A . 146 GLY N 1 1
15 41103 1 1 146 GLY O O -4.593 11.875 -15.061 1.00 . A A . 146 GLY O 1 1
15 41104 1 1 147 THR C C -6.414 14.828 -15.538 1.00 . A A . 147 THR C 1 1
15 41105 1 1 147 THR CA C -6.841 13.493 -14.935 1.00 . A A . 147 THR CA 1 1
15 41106 1 1 147 THR CB C -8.300 13.568 -14.486 1.00 . A A . 147 THR CB 1 1
15 41107 1 1 147 THR CG2 C -9.281 13.595 -15.638 1.00 . A A . 147 THR CG2 1 1
15 41108 1 1 147 THR H H -6.193 13.475 -12.921 1.00 . A A . 147 THR H 1 1
15 41109 1 1 147 THR HA H -6.744 12.724 -15.688 1.00 . A A . 147 THR HA 1 1
15 41110 1 1 147 THR HB H -8.443 14.470 -13.908 1.00 . A A . 147 THR HB 1 1
15 41111 1 1 147 THR HG1 H -9.526 12.558 -13.338 1.00 . A A . 147 THR HG1 1 1
15 41112 1 1 147 THR HG21 H -10.014 12.813 -15.504 1.00 . A A . 147 THR HG21 1 1
15 41113 1 1 147 THR HG22 H -8.751 13.437 -16.565 1.00 . A A . 147 THR HG22 1 1
15 41114 1 1 147 THR HG23 H -9.778 14.553 -15.665 1.00 . A A . 147 THR HG23 1 1
15 41115 1 1 147 THR N N -5.983 13.131 -13.813 1.00 . A A . 147 THR N 1 1
15 41116 1 1 147 THR O O -6.171 15.796 -14.819 1.00 . A A . 147 THR O 1 1
15 41117 1 1 147 THR OG1 O -8.629 12.460 -13.666 1.00 . A A . 147 THR OG1 1 1
15 41118 1 1 148 TYR C C -4.529 16.527 -17.140 1.00 . A A . 148 TYR C 1 1
15 41119 1 1 148 TYR CA C -5.927 16.086 -17.563 1.00 . A A . 148 TYR CA 1 1
15 41120 1 1 148 TYR CB C -6.932 17.208 -17.293 1.00 . A A . 148 TYR CB 1 1
15 41121 1 1 148 TYR CD1 C -8.416 17.217 -19.335 1.00 . A A . 148 TYR CD1 1 1
15 41122 1 1 148 TYR CD2 C -9.380 16.593 -17.247 1.00 . A A . 148 TYR CD2 1 1
15 41123 1 1 148 TYR CE1 C -9.636 17.030 -19.958 1.00 . A A . 148 TYR CE1 1 1
15 41124 1 1 148 TYR CE2 C -10.603 16.403 -17.863 1.00 . A A . 148 TYR CE2 1 1
15 41125 1 1 148 TYR CG C -8.267 17.002 -17.971 1.00 . A A . 148 TYR CG 1 1
15 41126 1 1 148 TYR CZ C -10.725 16.623 -19.218 1.00 . A A . 148 TYR CZ 1 1
15 41127 1 1 148 TYR H H -6.531 14.066 -17.384 1.00 . A A . 148 TYR H 1 1
15 41128 1 1 148 TYR HA H -5.919 15.871 -18.622 1.00 . A A . 148 TYR HA 1 1
15 41129 1 1 148 TYR HB2 H -7.108 17.275 -16.230 1.00 . A A . 148 TYR HB2 1 1
15 41130 1 1 148 TYR HB3 H -6.521 18.142 -17.645 1.00 . A A . 148 TYR HB3 1 1
15 41131 1 1 148 TYR HD1 H -7.561 17.535 -19.913 1.00 . A A . 148 TYR HD1 1 1
15 41132 1 1 148 TYR HD2 H -9.282 16.422 -16.185 1.00 . A A . 148 TYR HD2 1 1
15 41133 1 1 148 TYR HE1 H -9.730 17.202 -21.021 1.00 . A A . 148 TYR HE1 1 1
15 41134 1 1 148 TYR HE2 H -11.456 16.085 -17.282 1.00 . A A . 148 TYR HE2 1 1
15 41135 1 1 148 TYR HH H -11.806 16.012 -20.687 1.00 . A A . 148 TYR HH 1 1
15 41136 1 1 148 TYR N N -6.325 14.871 -16.864 1.00 . A A . 148 TYR N 1 1
15 41137 1 1 148 TYR O O -4.224 17.719 -17.115 1.00 . A A . 148 TYR O 1 1
15 41138 1 1 148 TYR OH O -11.940 16.435 -19.836 1.00 . A A . 148 TYR OH 1 1
15 41139 1 1 149 ASN C C -1.365 14.746 -16.844 1.00 . A A . 149 ASN C 1 1
15 41140 1 1 149 ASN CA C -2.319 15.843 -16.384 1.00 . A A . 149 ASN CA 1 1
15 41141 1 1 149 ASN CB C -2.255 15.988 -14.862 1.00 . A A . 149 ASN CB 1 1
15 41142 1 1 149 ASN CG C -1.318 17.096 -14.424 1.00 . A A . 149 ASN CG 1 1
15 41143 1 1 149 ASN H H -3.987 14.625 -16.846 1.00 . A A . 149 ASN H 1 1
15 41144 1 1 149 ASN HA H -2.022 16.777 -16.837 1.00 . A A . 149 ASN HA 1 1
15 41145 1 1 149 ASN HB2 H -3.242 16.208 -14.485 1.00 . A A . 149 ASN HB2 1 1
15 41146 1 1 149 ASN HB3 H -1.909 15.058 -14.433 1.00 . A A . 149 ASN HB3 1 1
15 41147 1 1 149 ASN HD21 H -1.302 16.386 -12.567 1.00 . A A . 149 ASN HD21 1 1
15 41148 1 1 149 ASN HD22 H -0.347 17.799 -12.838 1.00 . A A . 149 ASN HD22 1 1
15 41149 1 1 149 ASN N N -3.685 15.557 -16.807 1.00 . A A . 149 ASN N 1 1
15 41150 1 1 149 ASN ND2 N -0.952 17.093 -13.148 1.00 . A A . 149 ASN ND2 1 1
15 41151 1 1 149 ASN O O -1.736 13.880 -17.635 1.00 . A A . 149 ASN O 1 1
15 41152 1 1 149 ASN OD1 O -0.926 17.946 -15.225 1.00 . A A . 149 ASN OD1 1 1
15 41153 1 1 150 ASN C C 2.077 13.885 -15.771 1.00 . A A . 150 ASN C 1 1
15 41154 1 1 150 ASN CA C 0.873 13.801 -16.705 1.00 . A A . 150 ASN CA 1 1
15 41155 1 1 150 ASN CB C 1.322 14.003 -18.153 1.00 . A A . 150 ASN CB 1 1
15 41156 1 1 150 ASN CG C 1.661 15.450 -18.457 1.00 . A A . 150 ASN CG 1 1
15 41157 1 1 150 ASN H H 0.102 15.507 -15.717 1.00 . A A . 150 ASN H 1 1
15 41158 1 1 150 ASN HA H 0.426 12.823 -16.609 1.00 . A A . 150 ASN HA 1 1
15 41159 1 1 150 ASN HB2 H 2.198 13.401 -18.340 1.00 . A A . 150 ASN HB2 1 1
15 41160 1 1 150 ASN HB3 H 0.528 13.691 -18.816 1.00 . A A . 150 ASN HB3 1 1
15 41161 1 1 150 ASN HD21 H 3.466 14.918 -19.099 1.00 . A A . 150 ASN HD21 1 1
15 41162 1 1 150 ASN HD22 H 3.114 16.609 -19.162 1.00 . A A . 150 ASN HD22 1 1
15 41163 1 1 150 ASN N N -0.135 14.791 -16.344 1.00 . A A . 150 ASN N 1 1
15 41164 1 1 150 ASN ND2 N 2.869 15.682 -18.957 1.00 . A A . 150 ASN ND2 1 1
15 41165 1 1 150 ASN O O 2.291 14.900 -15.109 1.00 . A A . 150 ASN O 1 1
15 41166 1 1 150 ASN OD1 O 0.846 16.348 -18.245 1.00 . A A . 150 ASN OD1 1 1
15 41167 1 1 151 GLY C C 3.850 11.879 -13.665 1.00 . A A . 151 GLY C 1 1
15 41168 1 1 151 GLY CA C 4.031 12.784 -14.868 1.00 . A A . 151 GLY CA 1 1
15 41169 1 1 151 GLY H H 2.638 12.031 -16.274 1.00 . A A . 151 GLY H 1 1
15 41170 1 1 151 GLY HA2 H 4.874 12.435 -15.444 1.00 . A A . 151 GLY HA2 1 1
15 41171 1 1 151 GLY HA3 H 4.234 13.787 -14.523 1.00 . A A . 151 GLY HA3 1 1
15 41172 1 1 151 GLY N N 2.858 12.811 -15.724 1.00 . A A . 151 GLY N 1 1
15 41173 1 1 151 GLY O O 4.439 12.113 -12.611 1.00 . A A . 151 GLY O 1 1
15 41174 1 1 152 ASN C C 4.053 9.170 -12.342 1.00 . A A . 152 ASN C 1 1
15 41175 1 1 152 ASN CA C 2.775 9.899 -12.743 1.00 . A A . 152 ASN CA 1 1
15 41176 1 1 152 ASN CB C 1.706 8.889 -13.162 1.00 . A A . 152 ASN CB 1 1
15 41177 1 1 152 ASN CG C 0.370 9.545 -13.446 1.00 . A A . 152 ASN CG 1 1
15 41178 1 1 152 ASN H H 2.590 10.710 -14.689 1.00 . A A . 152 ASN H 1 1
15 41179 1 1 152 ASN HA H 2.414 10.459 -11.893 1.00 . A A . 152 ASN HA 1 1
15 41180 1 1 152 ASN HB2 H 2.033 8.378 -14.056 1.00 . A A . 152 ASN HB2 1 1
15 41181 1 1 152 ASN HB3 H 1.572 8.167 -12.370 1.00 . A A . 152 ASN HB3 1 1
15 41182 1 1 152 ASN HD21 H -0.429 7.781 -13.897 1.00 . A A . 152 ASN HD21 1 1
15 41183 1 1 152 ASN HD22 H -1.492 9.137 -14.014 1.00 . A A . 152 ASN HD22 1 1
15 41184 1 1 152 ASN N N 3.032 10.843 -13.824 1.00 . A A . 152 ASN N 1 1
15 41185 1 1 152 ASN ND2 N -0.617 8.740 -13.824 1.00 . A A . 152 ASN ND2 1 1
15 41186 1 1 152 ASN O O 4.622 8.415 -13.132 1.00 . A A . 152 ASN O 1 1
15 41187 1 1 152 ASN OD1 O 0.225 10.761 -13.328 1.00 . A A . 152 ASN OD1 1 1
15 41188 1 1 153 VAL C C 5.379 7.686 -9.580 1.00 . A A . 153 VAL C 1 1
15 41189 1 1 153 VAL CA C 5.710 8.763 -10.608 1.00 . A A . 153 VAL CA 1 1
15 41190 1 1 153 VAL CB C 6.660 9.791 -9.966 1.00 . A A . 153 VAL CB 1 1
15 41191 1 1 153 VAL CG1 C 7.287 10.676 -11.033 1.00 . A A . 153 VAL CG1 1 1
15 41192 1 1 153 VAL CG2 C 5.921 10.629 -8.934 1.00 . A A . 153 VAL CG2 1 1
15 41193 1 1 153 VAL H H 4.002 10.010 -10.530 1.00 . A A . 153 VAL H 1 1
15 41194 1 1 153 VAL HA H 6.220 8.304 -11.444 1.00 . A A . 153 VAL HA 1 1
15 41195 1 1 153 VAL HB H 7.452 9.256 -9.464 1.00 . A A . 153 VAL HB 1 1
15 41196 1 1 153 VAL HG11 H 6.732 11.600 -11.107 1.00 . A A . 153 VAL HG11 1 1
15 41197 1 1 153 VAL HG12 H 7.266 10.165 -11.984 1.00 . A A . 153 VAL HG12 1 1
15 41198 1 1 153 VAL HG13 H 8.311 10.893 -10.764 1.00 . A A . 153 VAL HG13 1 1
15 41199 1 1 153 VAL HG21 H 6.623 11.273 -8.425 1.00 . A A . 153 VAL HG21 1 1
15 41200 1 1 153 VAL HG22 H 5.444 9.978 -8.217 1.00 . A A . 153 VAL HG22 1 1
15 41201 1 1 153 VAL HG23 H 5.173 11.231 -9.428 1.00 . A A . 153 VAL HG23 1 1
15 41202 1 1 153 VAL N N 4.499 9.398 -11.111 1.00 . A A . 153 VAL N 1 1
15 41203 1 1 153 VAL O O 4.624 7.925 -8.637 1.00 . A A . 153 VAL O 1 1
15 41204 1 1 154 TYR C C 6.333 5.663 -7.489 1.00 . A A . 154 TYR C 1 1
15 41205 1 1 154 TYR CA C 5.714 5.386 -8.855 1.00 . A A . 154 TYR CA 1 1
15 41206 1 1 154 TYR CB C 6.290 4.094 -9.437 1.00 . A A . 154 TYR CB 1 1
15 41207 1 1 154 TYR CD1 C 4.931 4.002 -11.563 1.00 . A A . 154 TYR CD1 1 1
15 41208 1 1 154 TYR CD2 C 4.889 2.107 -10.117 1.00 . A A . 154 TYR CD2 1 1
15 41209 1 1 154 TYR CE1 C 4.072 3.360 -12.436 1.00 . A A . 154 TYR CE1 1 1
15 41210 1 1 154 TYR CE2 C 4.030 1.459 -10.985 1.00 . A A . 154 TYR CE2 1 1
15 41211 1 1 154 TYR CG C 5.352 3.388 -10.390 1.00 . A A . 154 TYR CG 1 1
15 41212 1 1 154 TYR CZ C 3.626 2.089 -12.143 1.00 . A A . 154 TYR CZ 1 1
15 41213 1 1 154 TYR H H 6.542 6.371 -10.537 1.00 . A A . 154 TYR H 1 1
15 41214 1 1 154 TYR HA H 4.647 5.274 -8.738 1.00 . A A . 154 TYR HA 1 1
15 41215 1 1 154 TYR HB2 H 7.198 4.323 -9.975 1.00 . A A . 154 TYR HB2 1 1
15 41216 1 1 154 TYR HB3 H 6.518 3.414 -8.629 1.00 . A A . 154 TYR HB3 1 1
15 41217 1 1 154 TYR HD1 H 5.282 4.998 -11.790 1.00 . A A . 154 TYR HD1 1 1
15 41218 1 1 154 TYR HD2 H 5.206 1.616 -9.209 1.00 . A A . 154 TYR HD2 1 1
15 41219 1 1 154 TYR HE1 H 3.756 3.854 -13.343 1.00 . A A . 154 TYR HE1 1 1
15 41220 1 1 154 TYR HE2 H 3.681 0.463 -10.755 1.00 . A A . 154 TYR HE2 1 1
15 41221 1 1 154 TYR HH H 2.105 0.971 -12.509 1.00 . A A . 154 TYR HH 1 1
15 41222 1 1 154 TYR N N 5.949 6.500 -9.768 1.00 . A A . 154 TYR N 1 1
15 41223 1 1 154 TYR O O 7.453 6.165 -7.394 1.00 . A A . 154 TYR O 1 1
15 41224 1 1 154 TYR OH O 2.772 1.447 -13.010 1.00 . A A . 154 TYR OH 1 1
15 41225 1 1 155 PHE C C 6.479 4.225 -4.424 1.00 . A A . 155 PHE C 1 1
15 41226 1 1 155 PHE CA C 6.075 5.545 -5.072 1.00 . A A . 155 PHE CA 1 1
15 41227 1 1 155 PHE CB C 4.995 6.231 -4.233 1.00 . A A . 155 PHE CB 1 1
15 41228 1 1 155 PHE CD1 C 6.263 6.914 -2.179 1.00 . A A . 155 PHE CD1 1 1
15 41229 1 1 155 PHE CD2 C 5.313 8.623 -3.545 1.00 . A A . 155 PHE CD2 1 1
15 41230 1 1 155 PHE CE1 C 6.761 7.875 -1.318 1.00 . A A . 155 PHE CE1 1 1
15 41231 1 1 155 PHE CE2 C 5.808 9.588 -2.688 1.00 . A A . 155 PHE CE2 1 1
15 41232 1 1 155 PHE CG C 5.534 7.278 -3.300 1.00 . A A . 155 PHE CG 1 1
15 41233 1 1 155 PHE CZ C 6.533 9.214 -1.574 1.00 . A A . 155 PHE CZ 1 1
15 41234 1 1 155 PHE H H 4.712 4.935 -6.573 1.00 . A A . 155 PHE H 1 1
15 41235 1 1 155 PHE HA H 6.940 6.188 -5.123 1.00 . A A . 155 PHE HA 1 1
15 41236 1 1 155 PHE HB2 H 4.286 6.709 -4.892 1.00 . A A . 155 PHE HB2 1 1
15 41237 1 1 155 PHE HB3 H 4.483 5.488 -3.640 1.00 . A A . 155 PHE HB3 1 1
15 41238 1 1 155 PHE HD1 H 6.442 5.869 -1.979 1.00 . A A . 155 PHE HD1 1 1
15 41239 1 1 155 PHE HD2 H 4.745 8.917 -4.415 1.00 . A A . 155 PHE HD2 1 1
15 41240 1 1 155 PHE HE1 H 7.328 7.579 -0.448 1.00 . A A . 155 PHE HE1 1 1
15 41241 1 1 155 PHE HE2 H 5.629 10.634 -2.890 1.00 . A A . 155 PHE HE2 1 1
15 41242 1 1 155 PHE HZ H 6.922 9.966 -0.903 1.00 . A A . 155 PHE HZ 1 1
15 41243 1 1 155 PHE N N 5.597 5.332 -6.433 1.00 . A A . 155 PHE N 1 1
15 41244 1 1 155 PHE O O 5.659 3.319 -4.275 1.00 . A A . 155 PHE O 1 1
15 41245 1 1 156 ALA C C 8.193 3.022 -1.887 1.00 . A A . 156 ALA C 1 1
15 41246 1 1 156 ALA CA C 8.261 2.917 -3.407 1.00 . A A . 156 ALA CA 1 1
15 41247 1 1 156 ALA CB C 9.691 2.653 -3.856 1.00 . A A . 156 ALA CB 1 1
15 41248 1 1 156 ALA H H 8.353 4.883 -4.185 1.00 . A A . 156 ALA H 1 1
15 41249 1 1 156 ALA HA H 7.648 2.087 -3.727 1.00 . A A . 156 ALA HA 1 1
15 41250 1 1 156 ALA HB1 H 10.374 3.197 -3.221 1.00 . A A . 156 ALA HB1 1 1
15 41251 1 1 156 ALA HB2 H 9.812 2.979 -4.878 1.00 . A A . 156 ALA HB2 1 1
15 41252 1 1 156 ALA HB3 H 9.900 1.596 -3.788 1.00 . A A . 156 ALA HB3 1 1
15 41253 1 1 156 ALA N N 7.747 4.125 -4.040 1.00 . A A . 156 ALA N 1 1
15 41254 1 1 156 ALA O O 8.591 4.032 -1.307 1.00 . A A . 156 ALA O 1 1
15 41255 1 1 157 TRP C C 8.179 0.671 0.778 1.00 . A A . 157 TRP C 1 1
15 41256 1 1 157 TRP CA C 7.569 1.947 0.205 1.00 . A A . 157 TRP CA 1 1
15 41257 1 1 157 TRP CB C 6.100 2.059 0.620 1.00 . A A . 157 TRP CB 1 1
15 41258 1 1 157 TRP CD1 C 6.402 4.574 1.012 1.00 . A A . 157 TRP CD1 1 1
15 41259 1 1 157 TRP CD2 C 4.654 3.678 2.088 1.00 . A A . 157 TRP CD2 1 1
15 41260 1 1 157 TRP CE2 C 4.709 5.054 2.386 1.00 . A A . 157 TRP CE2 1 1
15 41261 1 1 157 TRP CE3 C 3.635 2.907 2.654 1.00 . A A . 157 TRP CE3 1 1
15 41262 1 1 157 TRP CG C 5.746 3.392 1.207 1.00 . A A . 157 TRP CG 1 1
15 41263 1 1 157 TRP CH2 C 2.797 4.892 3.762 1.00 . A A . 157 TRP CH2 1 1
15 41264 1 1 157 TRP CZ2 C 3.783 5.671 3.224 1.00 . A A . 157 TRP CZ2 1 1
15 41265 1 1 157 TRP CZ3 C 2.717 3.522 3.484 1.00 . A A . 157 TRP CZ3 1 1
15 41266 1 1 157 TRP H H 7.389 1.197 -1.765 1.00 . A A . 157 TRP H 1 1
15 41267 1 1 157 TRP HA H 8.110 2.796 0.597 1.00 . A A . 157 TRP HA 1 1
15 41268 1 1 157 TRP HB2 H 5.476 1.903 -0.249 1.00 . A A . 157 TRP HB2 1 1
15 41269 1 1 157 TRP HB3 H 5.879 1.301 1.356 1.00 . A A . 157 TRP HB3 1 1
15 41270 1 1 157 TRP HD1 H 7.278 4.688 0.391 1.00 . A A . 157 TRP HD1 1 1
15 41271 1 1 157 TRP HE1 H 6.067 6.516 1.738 1.00 . A A . 157 TRP HE1 1 1
15 41272 1 1 157 TRP HE3 H 3.558 1.849 2.451 1.00 . A A . 157 TRP HE3 1 1
15 41273 1 1 157 TRP HH2 H 2.059 5.329 4.418 1.00 . A A . 157 TRP HH2 1 1
15 41274 1 1 157 TRP HZ2 H 3.831 6.727 3.448 1.00 . A A . 157 TRP HZ2 1 1
15 41275 1 1 157 TRP HZ3 H 1.923 2.941 3.930 1.00 . A A . 157 TRP HZ3 1 1
15 41276 1 1 157 TRP N N 7.689 1.973 -1.248 1.00 . A A . 157 TRP N 1 1
15 41277 1 1 157 TRP NE1 N 5.784 5.578 1.717 1.00 . A A . 157 TRP NE1 1 1
15 41278 1 1 157 TRP O O 8.090 -0.397 0.174 1.00 . A A . 157 TRP O 1 1
15 41279 1 1 158 MET C C 8.453 -1.020 3.575 1.00 . A A . 158 MET C 1 1
15 41280 1 1 158 MET CA C 9.423 -0.352 2.604 1.00 . A A . 158 MET CA 1 1
15 41281 1 1 158 MET CB C 10.685 0.087 3.347 1.00 . A A . 158 MET CB 1 1
15 41282 1 1 158 MET CE C 13.721 -0.872 3.160 1.00 . A A . 158 MET CE 1 1
15 41283 1 1 158 MET CG C 11.666 0.858 2.477 1.00 . A A . 158 MET CG 1 1
15 41284 1 1 158 MET H H 8.835 1.670 2.382 1.00 . A A . 158 MET H 1 1
15 41285 1 1 158 MET HA H 9.695 -1.064 1.839 1.00 . A A . 158 MET HA 1 1
15 41286 1 1 158 MET HB2 H 10.401 0.718 4.176 1.00 . A A . 158 MET HB2 1 1
15 41287 1 1 158 MET HB3 H 11.188 -0.790 3.729 1.00 . A A . 158 MET HB3 1 1
15 41288 1 1 158 MET HE1 H 13.340 -1.862 3.368 1.00 . A A . 158 MET HE1 1 1
15 41289 1 1 158 MET HE2 H 13.532 -0.228 4.007 1.00 . A A . 158 MET HE2 1 1
15 41290 1 1 158 MET HE3 H 14.784 -0.928 2.979 1.00 . A A . 158 MET HE3 1 1
15 41291 1 1 158 MET HG2 H 11.115 1.362 1.698 1.00 . A A . 158 MET HG2 1 1
15 41292 1 1 158 MET HG3 H 12.171 1.589 3.090 1.00 . A A . 158 MET HG3 1 1
15 41293 1 1 158 MET N N 8.798 0.792 1.949 1.00 . A A . 158 MET N 1 1
15 41294 1 1 158 MET O O 7.607 -0.359 4.175 1.00 . A A . 158 MET O 1 1
15 41295 1 1 158 MET SD S 12.901 -0.209 1.712 1.00 . A A . 158 MET SD 1 1
15 41296 1 1 159 ARG C C 8.522 -4.121 5.408 1.00 . A A . 159 ARG C 1 1
15 41297 1 1 159 ARG CA C 7.720 -3.092 4.619 1.00 . A A . 159 ARG CA 1 1
15 41298 1 1 159 ARG CB C 6.611 -3.790 3.828 1.00 . A A . 159 ARG CB 1 1
15 41299 1 1 159 ARG CD C 4.324 -4.824 3.929 1.00 . A A . 159 ARG CD 1 1
15 41300 1 1 159 ARG CG C 5.271 -3.804 4.542 1.00 . A A . 159 ARG CG 1 1
15 41301 1 1 159 ARG CZ C 1.894 -5.231 3.885 1.00 . A A . 159 ARG CZ 1 1
15 41302 1 1 159 ARG H H 9.277 -2.806 3.215 1.00 . A A . 159 ARG H 1 1
15 41303 1 1 159 ARG HA H 7.271 -2.396 5.312 1.00 . A A . 159 ARG HA 1 1
15 41304 1 1 159 ARG HB2 H 6.486 -3.282 2.882 1.00 . A A . 159 ARG HB2 1 1
15 41305 1 1 159 ARG HB3 H 6.908 -4.811 3.641 1.00 . A A . 159 ARG HB3 1 1
15 41306 1 1 159 ARG HD2 H 4.579 -4.952 2.888 1.00 . A A . 159 ARG HD2 1 1
15 41307 1 1 159 ARG HD3 H 4.446 -5.765 4.446 1.00 . A A . 159 ARG HD3 1 1
15 41308 1 1 159 ARG HE H 2.753 -3.459 4.211 1.00 . A A . 159 ARG HE 1 1
15 41309 1 1 159 ARG HG2 H 5.429 -4.055 5.581 1.00 . A A . 159 ARG HG2 1 1
15 41310 1 1 159 ARG HG3 H 4.824 -2.824 4.471 1.00 . A A . 159 ARG HG3 1 1
15 41311 1 1 159 ARG HH11 H 3.025 -6.876 3.556 1.00 . A A . 159 ARG HH11 1 1
15 41312 1 1 159 ARG HH12 H 1.313 -7.135 3.530 1.00 . A A . 159 ARG HH12 1 1
15 41313 1 1 159 ARG HH21 H 0.501 -3.797 4.177 1.00 . A A . 159 ARG HH21 1 1
15 41314 1 1 159 ARG HH22 H -0.120 -5.387 3.882 1.00 . A A . 159 ARG HH22 1 1
15 41315 1 1 159 ARG N N 8.584 -2.334 3.722 1.00 . A A . 159 ARG N 1 1
15 41316 1 1 159 ARG NE N 2.929 -4.406 4.029 1.00 . A A . 159 ARG NE 1 1
15 41317 1 1 159 ARG NH1 N 2.095 -6.519 3.636 1.00 . A A . 159 ARG NH1 1 1
15 41318 1 1 159 ARG NH2 N 0.657 -4.767 3.990 1.00 . A A . 159 ARG NH2 1 1
15 41319 1 1 159 ARG O O 9.371 -4.820 4.853 1.00 . A A . 159 ARG O 1 1
15 41320 1 1 160 PHE C C 7.970 -6.164 8.171 1.00 . A A . 160 PHE C 1 1
15 41321 1 1 160 PHE CA C 8.944 -5.154 7.571 1.00 . A A . 160 PHE CA 1 1
15 41322 1 1 160 PHE CB C 9.674 -4.408 8.691 1.00 . A A . 160 PHE CB 1 1
15 41323 1 1 160 PHE CD1 C 12.076 -5.129 8.747 1.00 . A A . 160 PHE CD1 1 1
15 41324 1 1 160 PHE CD2 C 10.597 -5.984 10.411 1.00 . A A . 160 PHE CD2 1 1
15 41325 1 1 160 PHE CE1 C 13.119 -5.848 9.301 1.00 . A A . 160 PHE CE1 1 1
15 41326 1 1 160 PHE CE2 C 11.636 -6.704 10.970 1.00 . A A . 160 PHE CE2 1 1
15 41327 1 1 160 PHE CG C 10.805 -5.189 9.295 1.00 . A A . 160 PHE CG 1 1
15 41328 1 1 160 PHE CZ C 12.899 -6.636 10.413 1.00 . A A . 160 PHE CZ 1 1
15 41329 1 1 160 PHE H H 7.561 -3.626 7.089 1.00 . A A . 160 PHE H 1 1
15 41330 1 1 160 PHE HA H 9.669 -5.684 6.971 1.00 . A A . 160 PHE HA 1 1
15 41331 1 1 160 PHE HB2 H 10.080 -3.489 8.295 1.00 . A A . 160 PHE HB2 1 1
15 41332 1 1 160 PHE HB3 H 8.971 -4.177 9.477 1.00 . A A . 160 PHE HB3 1 1
15 41333 1 1 160 PHE HD1 H 12.250 -4.513 7.877 1.00 . A A . 160 PHE HD1 1 1
15 41334 1 1 160 PHE HD2 H 9.610 -6.039 10.845 1.00 . A A . 160 PHE HD2 1 1
15 41335 1 1 160 PHE HE1 H 14.106 -5.791 8.865 1.00 . A A . 160 PHE HE1 1 1
15 41336 1 1 160 PHE HE2 H 11.461 -7.320 11.840 1.00 . A A . 160 PHE HE2 1 1
15 41337 1 1 160 PHE HZ H 13.712 -7.197 10.848 1.00 . A A . 160 PHE HZ 1 1
15 41338 1 1 160 PHE N N 8.248 -4.210 6.705 1.00 . A A . 160 PHE N 1 1
15 41339 1 1 160 PHE O O 6.812 -5.840 8.436 1.00 . A A . 160 PHE O 1 1
15 41340 1 1 161 GLN C C 7.940 -8.656 10.421 1.00 . A A . 161 GLN C 1 1
15 41341 1 1 161 GLN CA C 7.617 -8.443 8.946 1.00 . A A . 161 GLN CA 1 1
15 41342 1 1 161 GLN CB C 7.818 -9.748 8.174 1.00 . A A . 161 GLN CB 1 1
15 41343 1 1 161 GLN CD C 6.142 -10.914 6.683 1.00 . A A . 161 GLN CD 1 1
15 41344 1 1 161 GLN CG C 7.125 -9.767 6.821 1.00 . A A . 161 GLN CG 1 1
15 41345 1 1 161 GLN H H 9.377 -7.583 8.147 1.00 . A A . 161 GLN H 1 1
15 41346 1 1 161 GLN HA H 6.585 -8.138 8.857 1.00 . A A . 161 GLN HA 1 1
15 41347 1 1 161 GLN HB2 H 8.875 -9.899 8.015 1.00 . A A . 161 GLN HB2 1 1
15 41348 1 1 161 GLN HB3 H 7.432 -10.565 8.764 1.00 . A A . 161 GLN HB3 1 1
15 41349 1 1 161 GLN HE21 H 6.321 -10.861 4.703 1.00 . A A . 161 GLN HE21 1 1
15 41350 1 1 161 GLN HE22 H 5.244 -12.058 5.327 1.00 . A A . 161 GLN HE22 1 1
15 41351 1 1 161 GLN HG2 H 6.589 -8.838 6.692 1.00 . A A . 161 GLN HG2 1 1
15 41352 1 1 161 GLN HG3 H 7.874 -9.859 6.048 1.00 . A A . 161 GLN HG3 1 1
15 41353 1 1 161 GLN N N 8.446 -7.386 8.379 1.00 . A A . 161 GLN N 1 1
15 41354 1 1 161 GLN NE2 N 5.876 -11.319 5.447 1.00 . A A . 161 GLN NE2 1 1
15 41355 1 1 161 GLN O O 9.103 -8.610 10.825 1.00 . A A . 161 GLN O 1 1
15 41356 1 1 161 GLN OE1 O 5.630 -11.430 7.675 1.00 . A A . 161 GLN OE1 1 1
15 41357 1 1 162 PHE C C 6.207 -10.265 13.136 1.00 . A A . 162 PHE C 1 1
15 41358 1 1 162 PHE CA C 7.080 -9.110 12.653 1.00 . A A . 162 PHE CA 1 1
15 41359 1 1 162 PHE CB C 6.741 -7.837 13.431 1.00 . A A . 162 PHE CB 1 1
15 41360 1 1 162 PHE CD1 C 8.940 -7.484 14.587 1.00 . A A . 162 PHE CD1 1 1
15 41361 1 1 162 PHE CD2 C 8.073 -5.719 13.237 1.00 . A A . 162 PHE CD2 1 1
15 41362 1 1 162 PHE CE1 C 10.046 -6.713 14.889 1.00 . A A . 162 PHE CE1 1 1
15 41363 1 1 162 PHE CE2 C 9.177 -4.943 13.537 1.00 . A A . 162 PHE CE2 1 1
15 41364 1 1 162 PHE CG C 7.942 -6.996 13.758 1.00 . A A . 162 PHE CG 1 1
15 41365 1 1 162 PHE CZ C 10.165 -5.441 14.364 1.00 . A A . 162 PHE CZ 1 1
15 41366 1 1 162 PHE H H 6.002 -8.914 10.841 1.00 . A A . 162 PHE H 1 1
15 41367 1 1 162 PHE HA H 8.115 -9.362 12.824 1.00 . A A . 162 PHE HA 1 1
15 41368 1 1 162 PHE HB2 H 6.064 -7.233 12.844 1.00 . A A . 162 PHE HB2 1 1
15 41369 1 1 162 PHE HB3 H 6.260 -8.107 14.360 1.00 . A A . 162 PHE HB3 1 1
15 41370 1 1 162 PHE HD1 H 8.848 -8.478 14.999 1.00 . A A . 162 PHE HD1 1 1
15 41371 1 1 162 PHE HD2 H 7.301 -5.329 12.591 1.00 . A A . 162 PHE HD2 1 1
15 41372 1 1 162 PHE HE1 H 10.817 -7.105 15.537 1.00 . A A . 162 PHE HE1 1 1
15 41373 1 1 162 PHE HE2 H 9.267 -3.950 13.124 1.00 . A A . 162 PHE HE2 1 1
15 41374 1 1 162 PHE HZ H 11.029 -4.837 14.599 1.00 . A A . 162 PHE HZ 1 1
15 41375 1 1 162 PHE N N 6.905 -8.889 11.222 1.00 . A A . 162 PHE N 1 1
15 41376 1 1 162 PHE O O 4.981 -10.210 13.041 1.00 . A A . 162 PHE O 1 1
15 41377 1 1 163 LEU C C 6.017 -12.435 15.674 1.00 . A A . 163 LEU C 1 1
15 41378 1 1 163 LEU CA C 6.129 -12.475 14.153 1.00 . A A . 163 LEU CA 1 1
15 41379 1 1 163 LEU CB C 6.837 -13.759 13.716 1.00 . A A . 163 LEU CB 1 1
15 41380 1 1 163 LEU CD1 C 8.513 -15.436 14.529 1.00 . A A . 163 LEU CD1 1 1
15 41381 1 1 163 LEU CD2 C 9.287 -13.351 13.384 1.00 . A A . 163 LEU CD2 1 1
15 41382 1 1 163 LEU CG C 8.236 -13.959 14.300 1.00 . A A . 163 LEU CG 1 1
15 41383 1 1 163 LEU H H 7.826 -11.291 13.703 1.00 . A A . 163 LEU H 1 1
15 41384 1 1 163 LEU HA H 5.137 -12.458 13.729 1.00 . A A . 163 LEU HA 1 1
15 41385 1 1 163 LEU HB2 H 6.223 -14.599 14.007 1.00 . A A . 163 LEU HB2 1 1
15 41386 1 1 163 LEU HB3 H 6.919 -13.750 12.639 1.00 . A A . 163 LEU HB3 1 1
15 41387 1 1 163 LEU HD11 H 9.572 -15.584 14.683 1.00 . A A . 163 LEU HD11 1 1
15 41388 1 1 163 LEU HD12 H 8.194 -16.000 13.664 1.00 . A A . 163 LEU HD12 1 1
15 41389 1 1 163 LEU HD13 H 7.972 -15.774 15.399 1.00 . A A . 163 LEU HD13 1 1
15 41390 1 1 163 LEU HD21 H 10.181 -13.956 13.411 1.00 . A A . 163 LEU HD21 1 1
15 41391 1 1 163 LEU HD22 H 9.520 -12.350 13.716 1.00 . A A . 163 LEU HD22 1 1
15 41392 1 1 163 LEU HD23 H 8.906 -13.316 12.374 1.00 . A A . 163 LEU HD23 1 1
15 41393 1 1 163 LEU HG H 8.294 -13.457 15.256 1.00 . A A . 163 LEU HG 1 1
15 41394 1 1 163 LEU N N 6.848 -11.307 13.654 1.00 . A A . 163 LEU N 1 1
15 41395 1 1 163 LEU O O 6.894 -11.911 16.358 1.00 . A A . 163 LEU O 1 1
15 41396 1 1 164 GLU C C 5.201 -14.334 18.237 1.00 . A A . 164 GLU C 1 1
15 41397 1 1 164 GLU CA C 4.702 -13.026 17.635 1.00 . A A . 164 GLU CA 1 1
15 41398 1 1 164 GLU CB C 3.213 -12.845 17.940 1.00 . A A . 164 GLU CB 1 1
15 41399 1 1 164 GLU CD C 1.631 -11.510 19.389 1.00 . A A . 164 GLU CD 1 1
15 41400 1 1 164 GLU CG C 2.941 -12.272 19.322 1.00 . A A . 164 GLU CG 1 1
15 41401 1 1 164 GLU H H 4.265 -13.398 15.597 1.00 . A A . 164 GLU H 1 1
15 41402 1 1 164 GLU HA H 5.251 -12.207 18.074 1.00 . A A . 164 GLU HA 1 1
15 41403 1 1 164 GLU HB2 H 2.785 -12.178 17.207 1.00 . A A . 164 GLU HB2 1 1
15 41404 1 1 164 GLU HB3 H 2.724 -13.805 17.870 1.00 . A A . 164 GLU HB3 1 1
15 41405 1 1 164 GLU HE2 H 0.471 -10.344 18.526 1.00 . A A . 164 GLU HE2 1 1
15 41406 1 1 164 GLU HG2 H 2.904 -13.083 20.034 1.00 . A A . 164 GLU HG2 1 1
15 41407 1 1 164 GLU HG3 H 3.745 -11.600 19.584 1.00 . A A . 164 GLU HG3 1 1
15 41408 1 1 164 GLU N N 4.929 -12.994 16.195 1.00 . A A . 164 GLU N 1 1
15 41409 1 1 164 GLU O O 4.596 -15.389 18.046 1.00 . A A . 164 GLU O 1 1
15 41410 1 1 164 GLU OE1 O 0.929 -11.627 20.414 1.00 . A A . 164 GLU OE1 1 1
15 41411 1 1 164 GLU OE2 O 1.310 -10.797 18.416 1.00 . A A . 164 GLU OE2 1 1
15 41412 1 1 165 HIS C C 7.226 -15.166 21.058 1.00 . A A . 165 HIS C 1 1
15 41413 1 1 165 HIS CA C 6.893 -15.438 19.595 1.00 . A A . 165 HIS CA 1 1
15 41414 1 1 165 HIS CB C 8.154 -15.871 18.845 1.00 . A A . 165 HIS CB 1 1
15 41415 1 1 165 HIS CD2 C 9.483 -13.745 19.508 1.00 . A A . 165 HIS CD2 1 1
15 41416 1 1 165 HIS CE1 C 10.767 -13.604 17.737 1.00 . A A . 165 HIS CE1 1 1
15 41417 1 1 165 HIS CG C 9.164 -14.778 18.692 1.00 . A A . 165 HIS CG 1 1
15 41418 1 1 165 HIS H H 6.748 -13.390 19.082 1.00 . A A . 165 HIS H 1 1
15 41419 1 1 165 HIS HA H 6.165 -16.234 19.546 1.00 . A A . 165 HIS HA 1 1
15 41420 1 1 165 HIS HB2 H 8.622 -16.683 19.382 1.00 . A A . 165 HIS HB2 1 1
15 41421 1 1 165 HIS HB3 H 7.878 -16.212 17.858 1.00 . A A . 165 HIS HB3 1 1
15 41422 1 1 165 HIS HD1 H 9.996 -15.262 16.817 1.00 . A A . 165 HIS HD1 1 1
15 41423 1 1 165 HIS HD2 H 9.036 -13.524 20.467 1.00 . A A . 165 HIS HD2 1 1
15 41424 1 1 165 HIS HE1 H 11.511 -13.266 17.032 1.00 . A A . 165 HIS HE1 1 1
15 41425 1 1 165 HIS HE2 H 10.972 -12.281 19.286 1.00 . A A . 165 HIS HE2 1 1
15 41426 1 1 165 HIS N N 6.311 -14.259 18.965 1.00 . A A . 165 HIS N 1 1
15 41427 1 1 165 HIS ND1 N 9.986 -14.660 17.590 1.00 . A A . 165 HIS ND1 1 1
15 41428 1 1 165 HIS NE2 N 10.481 -13.032 18.892 1.00 . A A . 165 HIS NE2 1 1
15 41429 1 1 165 HIS O O 7.050 -14.050 21.549 1.00 . A A . 165 HIS O 1 1
15 41430 1 1 166 HIS C C 9.312 -16.886 23.480 1.00 . A A . 166 HIS C 1 1
15 41431 1 1 166 HIS CA C 8.068 -16.065 23.159 1.00 . A A . 166 HIS CA 1 1
15 41432 1 1 166 HIS CB C 6.904 -16.511 24.047 1.00 . A A . 166 HIS CB 1 1
15 41433 1 1 166 HIS CD2 C 6.349 -14.082 24.773 1.00 . A A . 166 HIS CD2 1 1
15 41434 1 1 166 HIS CE1 C 4.215 -14.356 25.199 1.00 . A A . 166 HIS CE1 1 1
15 41435 1 1 166 HIS CG C 6.046 -15.379 24.524 1.00 . A A . 166 HIS CG 1 1
15 41436 1 1 166 HIS H H 7.827 -17.057 21.305 1.00 . A A . 166 HIS H 1 1
15 41437 1 1 166 HIS HA H 8.279 -15.023 23.353 1.00 . A A . 166 HIS HA 1 1
15 41438 1 1 166 HIS HB2 H 6.275 -17.189 23.490 1.00 . A A . 166 HIS HB2 1 1
15 41439 1 1 166 HIS HB3 H 7.296 -17.020 24.915 1.00 . A A . 166 HIS HB3 1 1
15 41440 1 1 166 HIS HD1 H 4.183 -16.343 24.716 1.00 . A A . 166 HIS HD1 1 1
15 41441 1 1 166 HIS HD2 H 7.319 -13.618 24.664 1.00 . A A . 166 HIS HD2 1 1
15 41442 1 1 166 HIS HE1 H 3.191 -14.164 25.483 1.00 . A A . 166 HIS HE1 1 1
15 41443 1 1 166 HIS HE2 H 5.088 -12.510 25.361 1.00 . A A . 166 HIS HE2 1 1
15 41444 1 1 166 HIS N N 7.709 -16.192 21.751 1.00 . A A . 166 HIS N 1 1
15 41445 1 1 166 HIS ND1 N 4.702 -15.517 24.801 1.00 . A A . 166 HIS ND1 1 1
15 41446 1 1 166 HIS NE2 N 5.194 -13.469 25.191 1.00 . A A . 166 HIS NE2 1 1
15 41447 1 1 166 HIS O O 9.476 -18.002 22.985 1.00 . A A . 166 HIS O 1 1
15 41448 1 1 167 HIS C C 11.276 -17.644 26.078 1.00 . A A . 167 HIS C 1 1
15 41449 1 1 167 HIS CA C 11.417 -17.011 24.697 1.00 . A A . 167 HIS CA 1 1
15 41450 1 1 167 HIS CB C 12.591 -16.032 24.690 1.00 . A A . 167 HIS CB 1 1
15 41451 1 1 167 HIS CD2 C 11.842 -13.556 24.885 1.00 . A A . 167 HIS CD2 1 1
15 41452 1 1 167 HIS CE1 C 12.117 -13.308 27.046 1.00 . A A . 167 HIS CE1 1 1
15 41453 1 1 167 HIS CG C 12.295 -14.735 25.376 1.00 . A A . 167 HIS CG 1 1
15 41454 1 1 167 HIS H H 10.000 -15.437 24.672 1.00 . A A . 167 HIS H 1 1
15 41455 1 1 167 HIS HA H 11.604 -17.790 23.974 1.00 . A A . 167 HIS HA 1 1
15 41456 1 1 167 HIS HB2 H 13.433 -16.487 25.191 1.00 . A A . 167 HIS HB2 1 1
15 41457 1 1 167 HIS HB3 H 12.862 -15.814 23.668 1.00 . A A . 167 HIS HB3 1 1
15 41458 1 1 167 HIS HD1 H 12.773 -15.219 27.371 1.00 . A A . 167 HIS HD1 1 1
15 41459 1 1 167 HIS HD2 H 11.607 -13.340 23.853 1.00 . A A . 167 HIS HD2 1 1
15 41460 1 1 167 HIS HE1 H 12.144 -12.877 28.037 1.00 . A A . 167 HIS HE1 1 1
15 41461 1 1 167 HIS HE2 H 11.521 -11.735 25.879 1.00 . A A . 167 HIS HE2 1 1
15 41462 1 1 167 HIS N N 10.187 -16.328 24.311 1.00 . A A . 167 HIS N 1 1
15 41463 1 1 167 HIS ND1 N 12.457 -14.546 26.733 1.00 . A A . 167 HIS ND1 1 1
15 41464 1 1 167 HIS NE2 N 11.742 -12.687 25.944 1.00 . A A . 167 HIS NE2 1 1
15 41465 1 1 167 HIS O O 11.404 -16.968 27.099 1.00 . A A . 167 HIS O 1 1
15 41466 1 1 168 HIS C C 12.211 -20.101 27.910 1.00 . A A . 168 HIS C 1 1
15 41467 1 1 168 HIS CA C 10.856 -19.672 27.357 1.00 . A A . 168 HIS CA 1 1
15 41468 1 1 168 HIS CB C 9.960 -20.897 27.154 1.00 . A A . 168 HIS CB 1 1
15 41469 1 1 168 HIS CD2 C 8.775 -21.057 29.457 1.00 . A A . 168 HIS CD2 1 1
15 41470 1 1 168 HIS CE1 C 6.700 -20.986 28.755 1.00 . A A . 168 HIS CE1 1 1
15 41471 1 1 168 HIS CG C 8.806 -20.957 28.106 1.00 . A A . 168 HIS CG 1 1
15 41472 1 1 168 HIS H H 10.922 -19.432 25.255 1.00 . A A . 168 HIS H 1 1
15 41473 1 1 168 HIS HA H 10.385 -19.007 28.067 1.00 . A A . 168 HIS HA 1 1
15 41474 1 1 168 HIS HB2 H 9.560 -20.879 26.151 1.00 . A A . 168 HIS HB2 1 1
15 41475 1 1 168 HIS HB3 H 10.549 -21.792 27.286 1.00 . A A . 168 HIS HB3 1 1
15 41476 1 1 168 HIS HD1 H 7.180 -20.843 26.771 1.00 . A A . 168 HIS HD1 1 1
15 41477 1 1 168 HIS HD2 H 9.631 -21.115 30.115 1.00 . A A . 168 HIS HD2 1 1
15 41478 1 1 168 HIS HE1 H 5.620 -20.976 28.739 1.00 . A A . 168 HIS HE1 1 1
15 41479 1 1 168 HIS HE2 H 7.126 -21.053 30.756 1.00 . A A . 168 HIS HE2 1 1
15 41480 1 1 168 HIS N N 11.013 -18.946 26.102 1.00 . A A . 168 HIS N 1 1
15 41481 1 1 168 HIS ND1 N 7.489 -20.915 27.698 1.00 . A A . 168 HIS ND1 1 1
15 41482 1 1 168 HIS NE2 N 7.455 -21.074 29.834 1.00 . A A . 168 HIS NE2 1 1
15 41483 1 1 168 HIS O O 12.904 -20.926 27.314 1.00 . A A . 168 HIS O 1 1
15 41484 1 1 169 HIS C C 13.930 -21.343 30.035 1.00 . A A . 169 HIS C 1 1
15 41485 1 1 169 HIS CA C 13.857 -19.859 29.686 1.00 . A A . 169 HIS CA 1 1
15 41486 1 1 169 HIS CB C 14.052 -19.016 30.948 1.00 . A A . 169 HIS CB 1 1
15 41487 1 1 169 HIS CD2 C 15.427 -16.896 31.535 1.00 . A A . 169 HIS CD2 1 1
15 41488 1 1 169 HIS CE1 C 15.472 -15.983 29.543 1.00 . A A . 169 HIS CE1 1 1
15 41489 1 1 169 HIS CG C 14.747 -17.715 30.697 1.00 . A A . 169 HIS CG 1 1
15 41490 1 1 169 HIS H H 11.989 -18.884 29.482 1.00 . A A . 169 HIS H 1 1
15 41491 1 1 169 HIS HA H 14.644 -19.628 28.985 1.00 . A A . 169 HIS HA 1 1
15 41492 1 1 169 HIS HB2 H 13.087 -18.799 31.380 1.00 . A A . 169 HIS HB2 1 1
15 41493 1 1 169 HIS HB3 H 14.641 -19.577 31.659 1.00 . A A . 169 HIS HB3 1 1
15 41494 1 1 169 HIS HD1 H 14.390 -17.464 28.635 1.00 . A A . 169 HIS HD1 1 1
15 41495 1 1 169 HIS HD2 H 15.592 -17.055 32.591 1.00 . A A . 169 HIS HD2 1 1
15 41496 1 1 169 HIS HE1 H 15.669 -15.301 28.728 1.00 . A A . 169 HIS HE1 1 1
15 41497 1 1 169 HIS HE2 H 16.459 -15.116 31.114 1.00 . A A . 169 HIS HE2 1 1
15 41498 1 1 169 HIS N N 12.584 -19.536 29.053 1.00 . A A . 169 HIS N 1 1
15 41499 1 1 169 HIS ND1 N 14.793 -17.113 29.456 1.00 . A A . 169 HIS ND1 1 1
15 41500 1 1 169 HIS NE2 N 15.866 -15.828 30.792 1.00 . A A . 169 HIS NE2 1 1
15 41501 1 1 169 HIS O O 12.940 -21.940 30.458 1.00 . A A . 169 HIS O 1 1
15 41502 1 1 170 HIS C C 16.695 -23.584 30.741 1.00 . A A . 170 HIS C 1 1
15 41503 1 1 170 HIS CA C 15.309 -23.344 30.151 1.00 . A A . 170 HIS CA 1 1
15 41504 1 1 170 HIS CB C 15.129 -24.183 28.884 1.00 . A A . 170 HIS CB 1 1
15 41505 1 1 170 HIS CD2 C 13.015 -25.619 29.329 1.00 . A A . 170 HIS CD2 1 1
15 41506 1 1 170 HIS CE1 C 11.720 -24.773 27.775 1.00 . A A . 170 HIS CE1 1 1
15 41507 1 1 170 HIS CG C 13.726 -24.666 28.681 1.00 . A A . 170 HIS CG 1 1
15 41508 1 1 170 HIS H H 15.860 -21.401 29.516 1.00 . A A . 170 HIS H 1 1
15 41509 1 1 170 HIS HA H 14.567 -23.640 30.876 1.00 . A A . 170 HIS HA 1 1
15 41510 1 1 170 HIS HB2 H 15.402 -23.588 28.026 1.00 . A A . 170 HIS HB2 1 1
15 41511 1 1 170 HIS HB3 H 15.774 -25.047 28.938 1.00 . A A . 170 HIS HB3 1 1
15 41512 1 1 170 HIS HD1 H 13.112 -23.445 27.077 1.00 . A A . 170 HIS HD1 1 1
15 41513 1 1 170 HIS HD2 H 13.361 -26.230 30.151 1.00 . A A . 170 HIS HD2 1 1
15 41514 1 1 170 HIS HE1 H 10.871 -24.581 27.137 1.00 . A A . 170 HIS HE1 1 1
15 41515 1 1 170 HIS HE2 H 11.015 -26.202 29.061 1.00 . A A . 170 HIS HE2 1 1
15 41516 1 1 170 HIS N N 15.108 -21.931 29.855 1.00 . A A . 170 HIS N 1 1
15 41517 1 1 170 HIS ND1 N 12.887 -24.155 27.713 1.00 . A A . 170 HIS ND1 1 1
15 41518 1 1 170 HIS NE2 N 11.773 -25.666 28.745 1.00 . A A . 170 HIS NE2 1 1
15 41519 1 1 170 HIS O O 16.878 -24.617 31.420 1.00 . A A . 170 HIS O 1 1
15 41520 1 1 170 HIS OXT O 17.587 -22.738 30.518 1.00 . A A . 170 HIS OXT 1 1
16 41521 1 1 1 MET C C -9.435 -44.498 4.420 1.00 . A A . 1 MET C 1 1
16 41522 1 1 1 MET CA C -9.124 -45.424 3.248 1.00 . A A . 1 MET CA 1 1
16 41523 1 1 1 MET CB C -7.655 -45.849 3.285 1.00 . A A . 1 MET CB 1 1
16 41524 1 1 1 MET CE C -5.671 -49.319 4.122 1.00 . A A . 1 MET CE 1 1
16 41525 1 1 1 MET CG C -7.423 -47.175 3.990 1.00 . A A . 1 MET CG 1 1
16 41526 1 1 1 MET H1 H -10.366 -44.396 1.971 1.00 . A A . 1 MET H1 1 1
16 41527 1 1 1 MET H2 H -9.267 -45.462 1.196 1.00 . A A . 1 MET H2 1 1
16 41528 1 1 1 MET H3 H -8.709 -43.975 1.848 1.00 . A A . 1 MET H3 1 1
16 41529 1 1 1 MET HA H -9.750 -46.301 3.317 1.00 . A A . 1 MET HA 1 1
16 41530 1 1 1 MET HB2 H -7.292 -45.936 2.272 1.00 . A A . 1 MET HB2 1 1
16 41531 1 1 1 MET HB3 H -7.086 -45.088 3.798 1.00 . A A . 1 MET HB3 1 1
16 41532 1 1 1 MET HE1 H -5.615 -49.612 3.084 1.00 . A A . 1 MET HE1 1 1
16 41533 1 1 1 MET HE2 H -6.581 -49.709 4.556 1.00 . A A . 1 MET HE2 1 1
16 41534 1 1 1 MET HE3 H -4.820 -49.715 4.656 1.00 . A A . 1 MET HE3 1 1
16 41535 1 1 1 MET HG2 H -7.909 -47.144 4.954 1.00 . A A . 1 MET HG2 1 1
16 41536 1 1 1 MET HG3 H -7.856 -47.964 3.396 1.00 . A A . 1 MET HG3 1 1
16 41537 1 1 1 MET N N -9.391 -44.753 1.949 1.00 . A A . 1 MET N 1 1
16 41538 1 1 1 MET O O -10.304 -44.790 5.241 1.00 . A A . 1 MET O 1 1
16 41539 1 1 1 MET SD S -5.673 -47.532 4.240 1.00 . A A . 1 MET SD 1 1
16 41540 1 1 2 ASN C C -8.010 -41.200 5.373 1.00 . A A . 2 ASN C 1 1
16 41541 1 1 2 ASN CA C -8.917 -42.412 5.562 1.00 . A A . 2 ASN CA 1 1
16 41542 1 1 2 ASN CB C -8.644 -43.059 6.922 1.00 . A A . 2 ASN CB 1 1
16 41543 1 1 2 ASN CG C -7.216 -43.555 7.051 1.00 . A A . 2 ASN CG 1 1
16 41544 1 1 2 ASN H H -8.039 -43.205 3.806 1.00 . A A . 2 ASN H 1 1
16 41545 1 1 2 ASN HA H -9.945 -42.086 5.528 1.00 . A A . 2 ASN HA 1 1
16 41546 1 1 2 ASN HB2 H -8.825 -42.334 7.702 1.00 . A A . 2 ASN HB2 1 1
16 41547 1 1 2 ASN HB3 H -9.310 -43.898 7.054 1.00 . A A . 2 ASN HB3 1 1
16 41548 1 1 2 ASN HD21 H -7.733 -45.317 6.288 1.00 . A A . 2 ASN HD21 1 1
16 41549 1 1 2 ASN HD22 H -6.068 -45.143 6.717 1.00 . A A . 2 ASN HD22 1 1
16 41550 1 1 2 ASN N N -8.717 -43.382 4.491 1.00 . A A . 2 ASN N 1 1
16 41551 1 1 2 ASN ND2 N -6.983 -44.797 6.645 1.00 . A A . 2 ASN ND2 1 1
16 41552 1 1 2 ASN O O -8.422 -40.063 5.605 1.00 . A A . 2 ASN O 1 1
16 41553 1 1 2 ASN OD1 O -6.335 -42.829 7.511 1.00 . A A . 2 ASN OD1 1 1
16 41554 1 1 3 ALA C C -6.342 -39.336 3.752 1.00 . A A . 3 ALA C 1 1
16 41555 1 1 3 ALA CA C -5.807 -40.380 4.729 1.00 . A A . 3 ALA CA 1 1
16 41556 1 1 3 ALA CB C -4.495 -40.956 4.220 1.00 . A A . 3 ALA CB 1 1
16 41557 1 1 3 ALA H H -6.507 -42.378 4.782 1.00 . A A . 3 ALA H 1 1
16 41558 1 1 3 ALA HA H -5.617 -39.903 5.679 1.00 . A A . 3 ALA HA 1 1
16 41559 1 1 3 ALA HB1 H -3.704 -40.234 4.363 1.00 . A A . 3 ALA HB1 1 1
16 41560 1 1 3 ALA HB2 H -4.585 -41.184 3.168 1.00 . A A . 3 ALA HB2 1 1
16 41561 1 1 3 ALA HB3 H -4.261 -41.858 4.765 1.00 . A A . 3 ALA HB3 1 1
16 41562 1 1 3 ALA N N -6.775 -41.450 4.950 1.00 . A A . 3 ALA N 1 1
16 41563 1 1 3 ALA O O -5.882 -38.194 3.740 1.00 . A A . 3 ALA O 1 1
16 41564 1 1 4 ASP C C -8.879 -37.867 2.642 1.00 . A A . 4 ASP C 1 1
16 41565 1 1 4 ASP CA C -7.908 -38.824 1.961 1.00 . A A . 4 ASP CA 1 1
16 41566 1 1 4 ASP CB C -8.632 -39.614 0.870 1.00 . A A . 4 ASP CB 1 1
16 41567 1 1 4 ASP CG C -8.515 -38.959 -0.492 1.00 . A A . 4 ASP CG 1 1
16 41568 1 1 4 ASP H H -7.643 -40.650 2.993 1.00 . A A . 4 ASP H 1 1
16 41569 1 1 4 ASP HA H -7.112 -38.251 1.512 1.00 . A A . 4 ASP HA 1 1
16 41570 1 1 4 ASP HB2 H -8.206 -40.605 0.809 1.00 . A A . 4 ASP HB2 1 1
16 41571 1 1 4 ASP HB3 H -9.679 -39.692 1.124 1.00 . A A . 4 ASP HB3 1 1
16 41572 1 1 4 ASP HD2 H -9.362 -37.954 -1.806 1.00 . A A . 4 ASP HD2 1 1
16 41573 1 1 4 ASP N N -7.315 -39.731 2.936 1.00 . A A . 4 ASP N 1 1
16 41574 1 1 4 ASP O O -8.730 -36.648 2.556 1.00 . A A . 4 ASP O 1 1
16 41575 1 1 4 ASP OD1 O -7.435 -39.061 -1.109 1.00 . A A . 4 ASP OD1 1 1
16 41576 1 1 4 ASP OD2 O -9.505 -38.344 -0.941 1.00 . A A . 4 ASP OD2 1 1
16 41577 1 1 5 GLU C C -10.221 -36.874 5.187 1.00 . A A . 5 GLU C 1 1
16 41578 1 1 5 GLU CA C -10.862 -37.629 4.028 1.00 . A A . 5 GLU CA 1 1
16 41579 1 1 5 GLU CB C -11.992 -38.521 4.547 1.00 . A A . 5 GLU CB 1 1
16 41580 1 1 5 GLU CD C -14.474 -38.259 4.937 1.00 . A A . 5 GLU CD 1 1
16 41581 1 1 5 GLU CG C -13.084 -37.755 5.276 1.00 . A A . 5 GLU CG 1 1
16 41582 1 1 5 GLU H H -9.931 -39.408 3.360 1.00 . A A . 5 GLU H 1 1
16 41583 1 1 5 GLU HA H -11.270 -36.916 3.329 1.00 . A A . 5 GLU HA 1 1
16 41584 1 1 5 GLU HB2 H -12.440 -39.038 3.711 1.00 . A A . 5 GLU HB2 1 1
16 41585 1 1 5 GLU HB3 H -11.577 -39.249 5.229 1.00 . A A . 5 GLU HB3 1 1
16 41586 1 1 5 GLU HE2 H -16.154 -37.840 4.263 1.00 . A A . 5 GLU HE2 1 1
16 41587 1 1 5 GLU HG2 H -12.931 -37.859 6.339 1.00 . A A . 5 GLU HG2 1 1
16 41588 1 1 5 GLU HG3 H -13.019 -36.713 5.003 1.00 . A A . 5 GLU HG3 1 1
16 41589 1 1 5 GLU N N -9.869 -38.431 3.325 1.00 . A A . 5 GLU N 1 1
16 41590 1 1 5 GLU O O -10.712 -35.825 5.604 1.00 . A A . 5 GLU O 1 1
16 41591 1 1 5 GLU OE1 O -14.740 -39.460 5.158 1.00 . A A . 5 GLU OE1 1 1
16 41592 1 1 5 GLU OE2 O -15.296 -37.454 4.453 1.00 . A A . 5 GLU OE2 1 1
16 41593 1 1 6 TRP C C -7.605 -35.583 6.338 1.00 . A A . 6 TRP C 1 1
16 41594 1 1 6 TRP CA C -8.414 -36.785 6.815 1.00 . A A . 6 TRP CA 1 1
16 41595 1 1 6 TRP CB C -7.492 -37.795 7.500 1.00 . A A . 6 TRP CB 1 1
16 41596 1 1 6 TRP CD1 C -6.644 -36.603 9.603 1.00 . A A . 6 TRP CD1 1 1
16 41597 1 1 6 TRP CD2 C -7.973 -38.356 10.013 1.00 . A A . 6 TRP CD2 1 1
16 41598 1 1 6 TRP CE2 C -7.579 -37.794 11.243 1.00 . A A . 6 TRP CE2 1 1
16 41599 1 1 6 TRP CE3 C -8.815 -39.472 10.022 1.00 . A A . 6 TRP CE3 1 1
16 41600 1 1 6 TRP CG C -7.364 -37.578 8.976 1.00 . A A . 6 TRP CG 1 1
16 41601 1 1 6 TRP CH2 C -8.822 -39.404 12.444 1.00 . A A . 6 TRP CH2 1 1
16 41602 1 1 6 TRP CZ2 C -7.998 -38.311 12.466 1.00 . A A . 6 TRP CZ2 1 1
16 41603 1 1 6 TRP CZ3 C -9.230 -39.985 11.237 1.00 . A A . 6 TRP CZ3 1 1
16 41604 1 1 6 TRP H H -8.775 -38.252 5.329 1.00 . A A . 6 TRP H 1 1
16 41605 1 1 6 TRP HA H -9.152 -36.446 7.527 1.00 . A A . 6 TRP HA 1 1
16 41606 1 1 6 TRP HB2 H -7.879 -38.790 7.342 1.00 . A A . 6 TRP HB2 1 1
16 41607 1 1 6 TRP HB3 H -6.506 -37.724 7.064 1.00 . A A . 6 TRP HB3 1 1
16 41608 1 1 6 TRP HD1 H -6.065 -35.850 9.089 1.00 . A A . 6 TRP HD1 1 1
16 41609 1 1 6 TRP HE1 H -6.345 -36.142 11.630 1.00 . A A . 6 TRP HE1 1 1
16 41610 1 1 6 TRP HE3 H -9.140 -39.933 9.101 1.00 . A A . 6 TRP HE3 1 1
16 41611 1 1 6 TRP HH2 H -9.170 -39.838 13.370 1.00 . A A . 6 TRP HH2 1 1
16 41612 1 1 6 TRP HZ2 H -7.694 -37.875 13.406 1.00 . A A . 6 TRP HZ2 1 1
16 41613 1 1 6 TRP HZ3 H -9.880 -40.847 11.262 1.00 . A A . 6 TRP HZ3 1 1
16 41614 1 1 6 TRP N N -9.120 -37.413 5.704 1.00 . A A . 6 TRP N 1 1
16 41615 1 1 6 TRP NE1 N -6.769 -36.725 10.966 1.00 . A A . 6 TRP NE1 1 1
16 41616 1 1 6 TRP O O -7.466 -34.591 7.056 1.00 . A A . 6 TRP O 1 1
16 41617 1 1 7 MET C C -7.122 -33.342 4.358 1.00 . A A . 7 MET C 1 1
16 41618 1 1 7 MET CA C -6.277 -34.597 4.552 1.00 . A A . 7 MET CA 1 1
16 41619 1 1 7 MET CB C -5.676 -35.032 3.215 1.00 . A A . 7 MET CB 1 1
16 41620 1 1 7 MET CE C -3.607 -36.325 1.235 1.00 . A A . 7 MET CE 1 1
16 41621 1 1 7 MET CG C -4.479 -34.199 2.785 1.00 . A A . 7 MET CG 1 1
16 41622 1 1 7 MET H H -7.219 -36.493 4.601 1.00 . A A . 7 MET H 1 1
16 41623 1 1 7 MET HA H -5.476 -34.375 5.240 1.00 . A A . 7 MET HA 1 1
16 41624 1 1 7 MET HB2 H -5.360 -36.062 3.293 1.00 . A A . 7 MET HB2 1 1
16 41625 1 1 7 MET HB3 H -6.434 -34.955 2.449 1.00 . A A . 7 MET HB3 1 1
16 41626 1 1 7 MET HE1 H -3.755 -36.645 2.256 1.00 . A A . 7 MET HE1 1 1
16 41627 1 1 7 MET HE2 H -2.586 -36.520 0.941 1.00 . A A . 7 MET HE2 1 1
16 41628 1 1 7 MET HE3 H -4.279 -36.869 0.586 1.00 . A A . 7 MET HE3 1 1
16 41629 1 1 7 MET HG2 H -4.747 -33.155 2.839 1.00 . A A . 7 MET HG2 1 1
16 41630 1 1 7 MET HG3 H -3.660 -34.395 3.462 1.00 . A A . 7 MET HG3 1 1
16 41631 1 1 7 MET N N -7.073 -35.677 5.125 1.00 . A A . 7 MET N 1 1
16 41632 1 1 7 MET O O -6.649 -32.225 4.574 1.00 . A A . 7 MET O 1 1
16 41633 1 1 7 MET SD S -3.942 -34.570 1.105 1.00 . A A . 7 MET SD 1 1
16 41634 1 1 8 THR C C -9.467 -31.598 5.002 1.00 . A A . 8 THR C 1 1
16 41635 1 1 8 THR CA C -9.281 -32.414 3.725 1.00 . A A . 8 THR CA 1 1
16 41636 1 1 8 THR CB C -10.635 -32.923 3.229 1.00 . A A . 8 THR CB 1 1
16 41637 1 1 8 THR CG2 C -10.755 -32.933 1.720 1.00 . A A . 8 THR CG2 1 1
16 41638 1 1 8 THR H H -8.690 -34.445 3.794 1.00 . A A . 8 THR H 1 1
16 41639 1 1 8 THR HA H -8.846 -31.779 2.968 1.00 . A A . 8 THR HA 1 1
16 41640 1 1 8 THR HB H -11.414 -32.284 3.618 1.00 . A A . 8 THR HB 1 1
16 41641 1 1 8 THR HG1 H -11.724 -34.546 3.362 1.00 . A A . 8 THR HG1 1 1
16 41642 1 1 8 THR HG21 H -11.500 -33.657 1.423 1.00 . A A . 8 THR HG21 1 1
16 41643 1 1 8 THR HG22 H -9.803 -33.196 1.285 1.00 . A A . 8 THR HG22 1 1
16 41644 1 1 8 THR HG23 H -11.049 -31.952 1.376 1.00 . A A . 8 THR HG23 1 1
16 41645 1 1 8 THR N N -8.371 -33.532 3.948 1.00 . A A . 8 THR N 1 1
16 41646 1 1 8 THR O O -9.465 -30.368 4.970 1.00 . A A . 8 THR O 1 1
16 41647 1 1 8 THR OG1 O -10.873 -34.243 3.687 1.00 . A A . 8 THR OG1 1 1
16 41648 1 1 9 THR C C -8.484 -31.120 7.957 1.00 . A A . 9 THR C 1 1
16 41649 1 1 9 THR CA C -9.814 -31.633 7.411 1.00 . A A . 9 THR CA 1 1
16 41650 1 1 9 THR CB C -10.453 -32.595 8.413 1.00 . A A . 9 THR CB 1 1
16 41651 1 1 9 THR CG2 C -9.617 -33.829 8.674 1.00 . A A . 9 THR CG2 1 1
16 41652 1 1 9 THR H H -9.619 -33.272 6.085 1.00 . A A . 9 THR H 1 1
16 41653 1 1 9 THR HA H -10.474 -30.793 7.259 1.00 . A A . 9 THR HA 1 1
16 41654 1 1 9 THR HB H -11.409 -32.917 8.027 1.00 . A A . 9 THR HB 1 1
16 41655 1 1 9 THR HG1 H -11.585 -31.668 9.715 1.00 . A A . 9 THR HG1 1 1
16 41656 1 1 9 THR HG21 H -8.574 -33.555 8.720 1.00 . A A . 9 THR HG21 1 1
16 41657 1 1 9 THR HG22 H -9.768 -34.541 7.875 1.00 . A A . 9 THR HG22 1 1
16 41658 1 1 9 THR HG23 H -9.915 -34.274 9.612 1.00 . A A . 9 THR HG23 1 1
16 41659 1 1 9 THR N N -9.627 -32.293 6.124 1.00 . A A . 9 THR N 1 1
16 41660 1 1 9 THR O O -8.438 -30.108 8.655 1.00 . A A . 9 THR O 1 1
16 41661 1 1 9 THR OG1 O -10.670 -31.952 9.657 1.00 . A A . 9 THR OG1 1 1
16 41662 1 1 10 PHE C C -5.555 -30.242 7.311 1.00 . A A . 10 PHE C 1 1
16 41663 1 1 10 PHE CA C -6.075 -31.444 8.093 1.00 . A A . 10 PHE CA 1 1
16 41664 1 1 10 PHE CB C -5.107 -32.622 7.951 1.00 . A A . 10 PHE CB 1 1
16 41665 1 1 10 PHE CD1 C -5.568 -33.427 10.283 1.00 . A A . 10 PHE CD1 1 1
16 41666 1 1 10 PHE CD2 C -3.321 -33.490 9.486 1.00 . A A . 10 PHE CD2 1 1
16 41667 1 1 10 PHE CE1 C -5.157 -33.951 11.494 1.00 . A A . 10 PHE CE1 1 1
16 41668 1 1 10 PHE CE2 C -2.904 -34.013 10.694 1.00 . A A . 10 PHE CE2 1 1
16 41669 1 1 10 PHE CG C -4.657 -33.191 9.266 1.00 . A A . 10 PHE CG 1 1
16 41670 1 1 10 PHE CZ C -3.823 -34.243 11.699 1.00 . A A . 10 PHE CZ 1 1
16 41671 1 1 10 PHE H H -7.508 -32.625 7.075 1.00 . A A . 10 PHE H 1 1
16 41672 1 1 10 PHE HA H -6.150 -31.176 9.136 1.00 . A A . 10 PHE HA 1 1
16 41673 1 1 10 PHE HB2 H -5.592 -33.412 7.398 1.00 . A A . 10 PHE HB2 1 1
16 41674 1 1 10 PHE HB3 H -4.230 -32.298 7.410 1.00 . A A . 10 PHE HB3 1 1
16 41675 1 1 10 PHE HD1 H -6.612 -33.199 10.122 1.00 . A A . 10 PHE HD1 1 1
16 41676 1 1 10 PHE HD2 H -2.603 -33.309 8.700 1.00 . A A . 10 PHE HD2 1 1
16 41677 1 1 10 PHE HE1 H -5.877 -34.130 12.278 1.00 . A A . 10 PHE HE1 1 1
16 41678 1 1 10 PHE HE2 H -1.860 -34.241 10.852 1.00 . A A . 10 PHE HE2 1 1
16 41679 1 1 10 PHE HZ H -3.498 -34.652 12.646 1.00 . A A . 10 PHE HZ 1 1
16 41680 1 1 10 PHE N N -7.406 -31.828 7.635 1.00 . A A . 10 PHE N 1 1
16 41681 1 1 10 PHE O O -4.794 -29.429 7.839 1.00 . A A . 10 PHE O 1 1
16 41682 1 1 11 ARG C C -5.921 -27.687 5.812 1.00 . A A . 11 ARG C 1 1
16 41683 1 1 11 ARG CA C -5.543 -29.032 5.199 1.00 . A A . 11 ARG CA 1 1
16 41684 1 1 11 ARG CB C -6.168 -29.165 3.809 1.00 . A A . 11 ARG CB 1 1
16 41685 1 1 11 ARG CD C -5.585 -29.296 1.369 1.00 . A A . 11 ARG CD 1 1
16 41686 1 1 11 ARG CG C -5.297 -28.609 2.694 1.00 . A A . 11 ARG CG 1 1
16 41687 1 1 11 ARG CZ C -4.833 -29.136 -0.972 1.00 . A A . 11 ARG CZ 1 1
16 41688 1 1 11 ARG H H -6.574 -30.815 5.689 1.00 . A A . 11 ARG H 1 1
16 41689 1 1 11 ARG HA H -4.468 -29.081 5.105 1.00 . A A . 11 ARG HA 1 1
16 41690 1 1 11 ARG HB2 H -6.350 -30.210 3.608 1.00 . A A . 11 ARG HB2 1 1
16 41691 1 1 11 ARG HB3 H -7.110 -28.636 3.799 1.00 . A A . 11 ARG HB3 1 1
16 41692 1 1 11 ARG HD2 H -5.221 -30.312 1.418 1.00 . A A . 11 ARG HD2 1 1
16 41693 1 1 11 ARG HD3 H -6.653 -29.305 1.208 1.00 . A A . 11 ARG HD3 1 1
16 41694 1 1 11 ARG HE H -4.571 -27.723 0.413 1.00 . A A . 11 ARG HE 1 1
16 41695 1 1 11 ARG HG2 H -5.492 -27.553 2.590 1.00 . A A . 11 ARG HG2 1 1
16 41696 1 1 11 ARG HG3 H -4.259 -28.762 2.951 1.00 . A A . 11 ARG HG3 1 1
16 41697 1 1 11 ARG HH11 H -5.773 -30.866 -0.511 1.00 . A A . 11 ARG HH11 1 1
16 41698 1 1 11 ARG HH12 H -5.235 -30.729 -2.151 1.00 . A A . 11 ARG HH12 1 1
16 41699 1 1 11 ARG HH21 H -3.863 -27.539 -1.744 1.00 . A A . 11 ARG HH21 1 1
16 41700 1 1 11 ARG HH22 H -4.151 -28.839 -2.852 1.00 . A A . 11 ARG HH22 1 1
16 41701 1 1 11 ARG N N -5.968 -30.135 6.053 1.00 . A A . 11 ARG N 1 1
16 41702 1 1 11 ARG NE N -4.941 -28.616 0.248 1.00 . A A . 11 ARG NE 1 1
16 41703 1 1 11 ARG NH1 N -5.320 -30.343 -1.233 1.00 . A A . 11 ARG NH1 1 1
16 41704 1 1 11 ARG NH2 N -4.233 -28.448 -1.935 1.00 . A A . 11 ARG NH2 1 1
16 41705 1 1 11 ARG O O -5.191 -26.706 5.680 1.00 . A A . 11 ARG O 1 1
16 41706 1 1 12 GLU C C -6.818 -26.182 8.439 1.00 . A A . 12 GLU C 1 1
16 41707 1 1 12 GLU CA C -7.541 -26.427 7.118 1.00 . A A . 12 GLU CA 1 1
16 41708 1 1 12 GLU CB C -9.050 -26.503 7.357 1.00 . A A . 12 GLU CB 1 1
16 41709 1 1 12 GLU CD C -11.219 -25.215 7.512 1.00 . A A . 12 GLU CD 1 1
16 41710 1 1 12 GLU CG C -9.705 -25.143 7.549 1.00 . A A . 12 GLU CG 1 1
16 41711 1 1 12 GLU H H -7.606 -28.466 6.556 1.00 . A A . 12 GLU H 1 1
16 41712 1 1 12 GLU HA H -7.332 -25.605 6.450 1.00 . A A . 12 GLU HA 1 1
16 41713 1 1 12 GLU HB2 H -9.513 -26.984 6.510 1.00 . A A . 12 GLU HB2 1 1
16 41714 1 1 12 GLU HB3 H -9.234 -27.094 8.241 1.00 . A A . 12 GLU HB3 1 1
16 41715 1 1 12 GLU HE2 H -12.783 -24.596 6.722 1.00 . A A . 12 GLU HE2 1 1
16 41716 1 1 12 GLU HG2 H -9.402 -24.744 8.505 1.00 . A A . 12 GLU HG2 1 1
16 41717 1 1 12 GLU HG3 H -9.371 -24.484 6.761 1.00 . A A . 12 GLU HG3 1 1
16 41718 1 1 12 GLU N N -7.067 -27.651 6.484 1.00 . A A . 12 GLU N 1 1
16 41719 1 1 12 GLU O O -6.610 -25.038 8.842 1.00 . A A . 12 GLU O 1 1
16 41720 1 1 12 GLU OE1 O -11.795 -25.988 8.306 1.00 . A A . 12 GLU OE1 1 1
16 41721 1 1 12 GLU OE2 O -11.828 -24.500 6.690 1.00 . A A . 12 GLU OE2 1 1
16 41722 1 1 13 ASN C C -4.300 -26.693 10.182 1.00 . A A . 13 ASN C 1 1
16 41723 1 1 13 ASN CA C -5.736 -27.168 10.383 1.00 . A A . 13 ASN CA 1 1
16 41724 1 1 13 ASN CB C -5.741 -28.522 11.095 1.00 . A A . 13 ASN CB 1 1
16 41725 1 1 13 ASN CG C -7.052 -28.796 11.808 1.00 . A A . 13 ASN CG 1 1
16 41726 1 1 13 ASN H H -6.630 -28.151 8.735 1.00 . A A . 13 ASN H 1 1
16 41727 1 1 13 ASN HA H -6.258 -26.448 10.994 1.00 . A A . 13 ASN HA 1 1
16 41728 1 1 13 ASN HB2 H -5.578 -29.305 10.369 1.00 . A A . 13 ASN HB2 1 1
16 41729 1 1 13 ASN HB3 H -4.945 -28.542 11.824 1.00 . A A . 13 ASN HB3 1 1
16 41730 1 1 13 ASN HD21 H -7.174 -30.584 10.947 1.00 . A A . 13 ASN HD21 1 1
16 41731 1 1 13 ASN HD22 H -8.471 -30.172 12.011 1.00 . A A . 13 ASN HD22 1 1
16 41732 1 1 13 ASN N N -6.436 -27.265 9.108 1.00 . A A . 13 ASN N 1 1
16 41733 1 1 13 ASN ND2 N -7.624 -29.970 11.564 1.00 . A A . 13 ASN ND2 1 1
16 41734 1 1 13 ASN O O -3.836 -25.782 10.868 1.00 . A A . 13 ASN O 1 1
16 41735 1 1 13 ASN OD1 O -7.544 -27.962 12.568 1.00 . A A . 13 ASN OD1 1 1
16 41736 1 1 14 ILE C C -2.124 -25.522 8.435 1.00 . A A . 14 ILE C 1 1
16 41737 1 1 14 ILE CA C -2.220 -26.955 8.947 1.00 . A A . 14 ILE CA 1 1
16 41738 1 1 14 ILE CB C -1.597 -27.904 7.905 1.00 . A A . 14 ILE CB 1 1
16 41739 1 1 14 ILE CD1 C -2.165 -30.270 7.157 1.00 . A A . 14 ILE CD1 1 1
16 41740 1 1 14 ILE CG1 C -1.811 -29.363 8.315 1.00 . A A . 14 ILE CG1 1 1
16 41741 1 1 14 ILE CG2 C -0.114 -27.609 7.737 1.00 . A A . 14 ILE CG2 1 1
16 41742 1 1 14 ILE H H -4.027 -28.034 8.724 1.00 . A A . 14 ILE H 1 1
16 41743 1 1 14 ILE HA H -1.654 -27.038 9.863 1.00 . A A . 14 ILE HA 1 1
16 41744 1 1 14 ILE HB H -2.083 -27.730 6.957 1.00 . A A . 14 ILE HB 1 1
16 41745 1 1 14 ILE HD11 H -2.570 -31.196 7.537 1.00 . A A . 14 ILE HD11 1 1
16 41746 1 1 14 ILE HD12 H -1.277 -30.477 6.577 1.00 . A A . 14 ILE HD12 1 1
16 41747 1 1 14 ILE HD13 H -2.899 -29.786 6.531 1.00 . A A . 14 ILE HD13 1 1
16 41748 1 1 14 ILE HG12 H -0.905 -29.740 8.766 1.00 . A A . 14 ILE HG12 1 1
16 41749 1 1 14 ILE HG13 H -2.615 -29.414 9.035 1.00 . A A . 14 ILE HG13 1 1
16 41750 1 1 14 ILE HG21 H 0.462 -28.319 8.312 1.00 . A A . 14 ILE HG21 1 1
16 41751 1 1 14 ILE HG22 H 0.097 -26.609 8.085 1.00 . A A . 14 ILE HG22 1 1
16 41752 1 1 14 ILE HG23 H 0.154 -27.691 6.693 1.00 . A A . 14 ILE HG23 1 1
16 41753 1 1 14 ILE N N -3.602 -27.315 9.238 1.00 . A A . 14 ILE N 1 1
16 41754 1 1 14 ILE O O -1.274 -24.750 8.878 1.00 . A A . 14 ILE O 1 1
16 41755 1 1 15 ALA C C -3.271 -22.780 7.999 1.00 . A A . 15 ALA C 1 1
16 41756 1 1 15 ALA CA C -3.014 -23.832 6.926 1.00 . A A . 15 ALA CA 1 1
16 41757 1 1 15 ALA CB C -4.064 -23.739 5.829 1.00 . A A . 15 ALA CB 1 1
16 41758 1 1 15 ALA H H -3.653 -25.833 7.186 1.00 . A A . 15 ALA H 1 1
16 41759 1 1 15 ALA HA H -2.046 -23.650 6.482 1.00 . A A . 15 ALA HA 1 1
16 41760 1 1 15 ALA HB1 H -3.740 -23.030 5.081 1.00 . A A . 15 ALA HB1 1 1
16 41761 1 1 15 ALA HB2 H -5.000 -23.410 6.254 1.00 . A A . 15 ALA HB2 1 1
16 41762 1 1 15 ALA HB3 H -4.196 -24.708 5.374 1.00 . A A . 15 ALA HB3 1 1
16 41763 1 1 15 ALA N N -3.000 -25.173 7.499 1.00 . A A . 15 ALA N 1 1
16 41764 1 1 15 ALA O O -2.636 -21.726 8.014 1.00 . A A . 15 ALA O 1 1
16 41765 1 1 16 GLN C C -3.390 -22.006 10.953 1.00 . A A . 16 GLN C 1 1
16 41766 1 1 16 GLN CA C -4.549 -22.150 9.973 1.00 . A A . 16 GLN CA 1 1
16 41767 1 1 16 GLN CB C -5.800 -22.635 10.709 1.00 . A A . 16 GLN CB 1 1
16 41768 1 1 16 GLN CD C -7.340 -20.652 10.435 1.00 . A A . 16 GLN CD 1 1
16 41769 1 1 16 GLN CG C -7.097 -22.114 10.114 1.00 . A A . 16 GLN CG 1 1
16 41770 1 1 16 GLN H H -4.680 -23.928 8.831 1.00 . A A . 16 GLN H 1 1
16 41771 1 1 16 GLN HA H -4.754 -21.186 9.532 1.00 . A A . 16 GLN HA 1 1
16 41772 1 1 16 GLN HB2 H -5.823 -23.714 10.681 1.00 . A A . 16 GLN HB2 1 1
16 41773 1 1 16 GLN HB3 H -5.744 -22.312 11.738 1.00 . A A . 16 GLN HB3 1 1
16 41774 1 1 16 GLN HE21 H -6.446 -20.107 8.744 1.00 . A A . 16 GLN HE21 1 1
16 41775 1 1 16 GLN HE22 H -7.041 -18.818 9.728 1.00 . A A . 16 GLN HE22 1 1
16 41776 1 1 16 GLN HG2 H -7.058 -22.229 9.042 1.00 . A A . 16 GLN HG2 1 1
16 41777 1 1 16 GLN HG3 H -7.918 -22.695 10.508 1.00 . A A . 16 GLN HG3 1 1
16 41778 1 1 16 GLN N N -4.208 -23.072 8.896 1.00 . A A . 16 GLN N 1 1
16 41779 1 1 16 GLN NE2 N -6.897 -19.770 9.546 1.00 . A A . 16 GLN NE2 1 1
16 41780 1 1 16 GLN O O -3.019 -20.895 11.332 1.00 . A A . 16 GLN O 1 1
16 41781 1 1 16 GLN OE1 O -7.919 -20.319 11.469 1.00 . A A . 16 GLN OE1 1 1
16 41782 1 1 17 THR C C -0.484 -22.456 11.688 1.00 . A A . 17 THR C 1 1
16 41783 1 1 17 THR CA C -1.705 -23.135 12.298 1.00 . A A . 17 THR CA 1 1
16 41784 1 1 17 THR CB C -1.354 -24.566 12.709 1.00 . A A . 17 THR CB 1 1
16 41785 1 1 17 THR CG2 C -0.253 -24.639 13.744 1.00 . A A . 17 THR CG2 1 1
16 41786 1 1 17 THR H H -3.163 -23.991 11.024 1.00 . A A . 17 THR H 1 1
16 41787 1 1 17 THR HA H -2.009 -22.582 13.175 1.00 . A A . 17 THR HA 1 1
16 41788 1 1 17 THR HB H -1.024 -25.109 11.835 1.00 . A A . 17 THR HB 1 1
16 41789 1 1 17 THR HG1 H -3.183 -25.255 12.579 1.00 . A A . 17 THR HG1 1 1
16 41790 1 1 17 THR HG21 H -0.114 -23.666 14.191 1.00 . A A . 17 THR HG21 1 1
16 41791 1 1 17 THR HG22 H 0.665 -24.952 13.270 1.00 . A A . 17 THR HG22 1 1
16 41792 1 1 17 THR HG23 H -0.525 -25.351 14.509 1.00 . A A . 17 THR HG23 1 1
16 41793 1 1 17 THR N N -2.822 -23.136 11.361 1.00 . A A . 17 THR N 1 1
16 41794 1 1 17 THR O O 0.314 -21.839 12.395 1.00 . A A . 17 THR O 1 1
16 41795 1 1 17 THR OG1 O -2.489 -25.227 13.241 1.00 . A A . 17 THR OG1 1 1
16 41796 1 1 18 TRP C C 0.650 -20.448 9.637 1.00 . A A . 18 TRP C 1 1
16 41797 1 1 18 TRP CA C 0.779 -21.967 9.666 1.00 . A A . 18 TRP CA 1 1
16 41798 1 1 18 TRP CB C 0.865 -22.515 8.239 1.00 . A A . 18 TRP CB 1 1
16 41799 1 1 18 TRP CD1 C 2.495 -24.401 8.829 1.00 . A A . 18 TRP CD1 1 1
16 41800 1 1 18 TRP CD2 C 2.950 -23.362 6.898 1.00 . A A . 18 TRP CD2 1 1
16 41801 1 1 18 TRP CE2 C 3.914 -24.369 7.103 1.00 . A A . 18 TRP CE2 1 1
16 41802 1 1 18 TRP CE3 C 3.035 -22.576 5.745 1.00 . A A . 18 TRP CE3 1 1
16 41803 1 1 18 TRP CG C 2.053 -23.400 8.013 1.00 . A A . 18 TRP CG 1 1
16 41804 1 1 18 TRP CH2 C 5.002 -23.824 5.081 1.00 . A A . 18 TRP CH2 1 1
16 41805 1 1 18 TRP CZ2 C 4.945 -24.609 6.199 1.00 . A A . 18 TRP CZ2 1 1
16 41806 1 1 18 TRP CZ3 C 4.059 -22.815 4.848 1.00 . A A . 18 TRP CZ3 1 1
16 41807 1 1 18 TRP H H -1.014 -23.075 9.862 1.00 . A A . 18 TRP H 1 1
16 41808 1 1 18 TRP HA H 1.682 -22.230 10.196 1.00 . A A . 18 TRP HA 1 1
16 41809 1 1 18 TRP HB2 H -0.023 -23.091 8.027 1.00 . A A . 18 TRP HB2 1 1
16 41810 1 1 18 TRP HB3 H 0.927 -21.689 7.545 1.00 . A A . 18 TRP HB3 1 1
16 41811 1 1 18 TRP HD1 H 2.026 -24.680 9.760 1.00 . A A . 18 TRP HD1 1 1
16 41812 1 1 18 TRP HE1 H 4.116 -25.731 8.687 1.00 . A A . 18 TRP HE1 1 1
16 41813 1 1 18 TRP HE3 H 2.317 -21.794 5.550 1.00 . A A . 18 TRP HE3 1 1
16 41814 1 1 18 TRP HH2 H 5.787 -23.976 4.353 1.00 . A A . 18 TRP HH2 1 1
16 41815 1 1 18 TRP HZ2 H 5.680 -25.383 6.363 1.00 . A A . 18 TRP HZ2 1 1
16 41816 1 1 18 TRP HZ3 H 4.140 -22.217 3.953 1.00 . A A . 18 TRP HZ3 1 1
16 41817 1 1 18 TRP N N -0.344 -22.571 10.372 1.00 . A A . 18 TRP N 1 1
16 41818 1 1 18 TRP NE1 N 3.614 -24.988 8.289 1.00 . A A . 18 TRP NE1 1 1
16 41819 1 1 18 TRP O O 1.611 -19.727 9.908 1.00 . A A . 18 TRP O 1 1
16 41820 1 1 19 GLN C C -0.755 -17.908 10.632 1.00 . A A . 19 GLN C 1 1
16 41821 1 1 19 GLN CA C -0.797 -18.532 9.241 1.00 . A A . 19 GLN CA 1 1
16 41822 1 1 19 GLN CB C -2.155 -18.263 8.588 1.00 . A A . 19 GLN CB 1 1
16 41823 1 1 19 GLN CD C -1.816 -17.602 6.173 1.00 . A A . 19 GLN CD 1 1
16 41824 1 1 19 GLN CG C -2.130 -17.126 7.579 1.00 . A A . 19 GLN CG 1 1
16 41825 1 1 19 GLN H H -1.270 -20.591 9.100 1.00 . A A . 19 GLN H 1 1
16 41826 1 1 19 GLN HA H -0.023 -18.086 8.635 1.00 . A A . 19 GLN HA 1 1
16 41827 1 1 19 GLN HB2 H -2.482 -19.158 8.080 1.00 . A A . 19 GLN HB2 1 1
16 41828 1 1 19 GLN HB3 H -2.871 -18.015 9.358 1.00 . A A . 19 GLN HB3 1 1
16 41829 1 1 19 GLN HE21 H 0.099 -17.833 6.652 1.00 . A A . 19 GLN HE21 1 1
16 41830 1 1 19 GLN HE22 H -0.321 -18.232 5.024 1.00 . A A . 19 GLN HE22 1 1
16 41831 1 1 19 GLN HG2 H -3.096 -16.646 7.571 1.00 . A A . 19 GLN HG2 1 1
16 41832 1 1 19 GLN HG3 H -1.376 -16.413 7.878 1.00 . A A . 19 GLN HG3 1 1
16 41833 1 1 19 GLN N N -0.544 -19.966 9.306 1.00 . A A . 19 GLN N 1 1
16 41834 1 1 19 GLN NE2 N -0.551 -17.921 5.924 1.00 . A A . 19 GLN NE2 1 1
16 41835 1 1 19 GLN O O 0.166 -17.160 10.960 1.00 . A A . 19 GLN O 1 1
16 41836 1 1 19 GLN OE1 O -2.701 -17.682 5.320 1.00 . A A . 19 GLN OE1 1 1
16 41837 1 1 20 GLN C C -1.860 -16.164 12.793 1.00 . A A . 20 GLN C 1 1
16 41838 1 1 20 GLN CA C -1.833 -17.691 12.805 1.00 . A A . 20 GLN CA 1 1
16 41839 1 1 20 GLN CB C -0.646 -18.186 13.635 1.00 . A A . 20 GLN CB 1 1
16 41840 1 1 20 GLN CD C -0.196 -19.013 15.978 1.00 . A A . 20 GLN CD 1 1
16 41841 1 1 20 GLN CG C -0.789 -17.910 15.123 1.00 . A A . 20 GLN CG 1 1
16 41842 1 1 20 GLN H H -2.462 -18.823 11.129 1.00 . A A . 20 GLN H 1 1
16 41843 1 1 20 GLN HA H -2.748 -18.052 13.250 1.00 . A A . 20 GLN HA 1 1
16 41844 1 1 20 GLN HB2 H -0.544 -19.251 13.495 1.00 . A A . 20 GLN HB2 1 1
16 41845 1 1 20 GLN HB3 H 0.251 -17.698 13.284 1.00 . A A . 20 GLN HB3 1 1
16 41846 1 1 20 GLN HE21 H -1.467 -18.591 17.447 1.00 . A A . 20 GLN HE21 1 1
16 41847 1 1 20 GLN HE22 H -0.367 -19.885 17.756 1.00 . A A . 20 GLN HE22 1 1
16 41848 1 1 20 GLN HG2 H -0.283 -16.985 15.354 1.00 . A A . 20 GLN HG2 1 1
16 41849 1 1 20 GLN HG3 H -1.838 -17.815 15.359 1.00 . A A . 20 GLN HG3 1 1
16 41850 1 1 20 GLN N N -1.757 -18.221 11.448 1.00 . A A . 20 GLN N 1 1
16 41851 1 1 20 GLN NE2 N -0.731 -19.180 17.182 1.00 . A A . 20 GLN NE2 1 1
16 41852 1 1 20 GLN O O -0.838 -15.515 13.016 1.00 . A A . 20 GLN O 1 1
16 41853 1 1 20 GLN OE1 O 0.731 -19.706 15.562 1.00 . A A . 20 GLN OE1 1 1
16 41854 1 1 21 PRO C C -2.653 -13.438 13.753 1.00 . A A . 21 PRO C 1 1
16 41855 1 1 21 PRO CA C -3.192 -14.111 12.495 1.00 . A A . 21 PRO CA 1 1
16 41856 1 1 21 PRO CB C -4.706 -13.915 12.390 1.00 . A A . 21 PRO CB 1 1
16 41857 1 1 21 PRO CD C -4.306 -16.268 12.257 1.00 . A A . 21 PRO CD 1 1
16 41858 1 1 21 PRO CG C -5.209 -15.170 11.765 1.00 . A A . 21 PRO CG 1 1
16 41859 1 1 21 PRO HA H -2.710 -13.685 11.627 1.00 . A A . 21 PRO HA 1 1
16 41860 1 1 21 PRO HB2 H -5.122 -13.770 13.377 1.00 . A A . 21 PRO HB2 1 1
16 41861 1 1 21 PRO HB3 H -4.919 -13.056 11.773 1.00 . A A . 21 PRO HB3 1 1
16 41862 1 1 21 PRO HD2 H -4.706 -16.711 13.157 1.00 . A A . 21 PRO HD2 1 1
16 41863 1 1 21 PRO HD3 H -4.173 -17.018 11.492 1.00 . A A . 21 PRO HD3 1 1
16 41864 1 1 21 PRO HG2 H -6.226 -15.354 12.077 1.00 . A A . 21 PRO HG2 1 1
16 41865 1 1 21 PRO HG3 H -5.152 -15.094 10.690 1.00 . A A . 21 PRO HG3 1 1
16 41866 1 1 21 PRO N N -3.037 -15.568 12.533 1.00 . A A . 21 PRO N 1 1
16 41867 1 1 21 PRO O O -3.380 -13.253 14.730 1.00 . A A . 21 PRO O 1 1
16 41868 1 1 22 GLU C C 0.697 -12.029 14.531 1.00 . A A . 22 GLU C 1 1
16 41869 1 1 22 GLU CA C -0.739 -12.421 14.861 1.00 . A A . 22 GLU CA 1 1
16 41870 1 1 22 GLU CB C -0.760 -13.342 16.082 1.00 . A A . 22 GLU CB 1 1
16 41871 1 1 22 GLU CD C -1.856 -12.360 18.134 1.00 . A A . 22 GLU CD 1 1
16 41872 1 1 22 GLU CG C -0.554 -12.612 17.398 1.00 . A A . 22 GLU CG 1 1
16 41873 1 1 22 GLU H H -0.848 -13.248 12.915 1.00 . A A . 22 GLU H 1 1
16 41874 1 1 22 GLU HA H -1.301 -11.527 15.087 1.00 . A A . 22 GLU HA 1 1
16 41875 1 1 22 GLU HB2 H -1.714 -13.849 16.121 1.00 . A A . 22 GLU HB2 1 1
16 41876 1 1 22 GLU HB3 H 0.023 -14.078 15.977 1.00 . A A . 22 GLU HB3 1 1
16 41877 1 1 22 GLU HE2 H -3.495 -11.483 18.130 1.00 . A A . 22 GLU HE2 1 1
16 41878 1 1 22 GLU HG2 H 0.088 -13.209 18.030 1.00 . A A . 22 GLU HG2 1 1
16 41879 1 1 22 GLU HG3 H -0.081 -11.663 17.199 1.00 . A A . 22 GLU HG3 1 1
16 41880 1 1 22 GLU N N -1.375 -13.073 13.723 1.00 . A A . 22 GLU N 1 1
16 41881 1 1 22 GLU O O 1.639 -12.749 14.859 1.00 . A A . 22 GLU O 1 1
16 41882 1 1 22 GLU OE1 O -2.035 -12.924 19.234 1.00 . A A . 22 GLU OE1 1 1
16 41883 1 1 22 GLU OE2 O -2.696 -11.597 17.611 1.00 . A A . 22 GLU OE2 1 1
16 41884 1 1 23 HIS C C 2.192 -8.871 13.419 1.00 . A A . 23 HIS C 1 1
16 41885 1 1 23 HIS CA C 2.178 -10.394 13.502 1.00 . A A . 23 HIS CA 1 1
16 41886 1 1 23 HIS CB C 2.603 -10.993 12.160 1.00 . A A . 23 HIS CB 1 1
16 41887 1 1 23 HIS CD2 C 0.659 -11.509 10.521 1.00 . A A . 23 HIS CD2 1 1
16 41888 1 1 23 HIS CE1 C 0.634 -9.600 9.444 1.00 . A A . 23 HIS CE1 1 1
16 41889 1 1 23 HIS CG C 1.630 -10.729 11.053 1.00 . A A . 23 HIS CG 1 1
16 41890 1 1 23 HIS H H 0.067 -10.351 13.643 1.00 . A A . 23 HIS H 1 1
16 41891 1 1 23 HIS HA H 2.877 -10.708 14.264 1.00 . A A . 23 HIS HA 1 1
16 41892 1 1 23 HIS HB2 H 3.556 -10.575 11.873 1.00 . A A . 23 HIS HB2 1 1
16 41893 1 1 23 HIS HB3 H 2.703 -12.064 12.268 1.00 . A A . 23 HIS HB3 1 1
16 41894 1 1 23 HIS HD1 H 2.173 -8.767 10.505 1.00 . A A . 23 HIS HD1 1 1
16 41895 1 1 23 HIS HD2 H 0.406 -12.514 10.826 1.00 . A A . 23 HIS HD2 1 1
16 41896 1 1 23 HIS HE1 H 0.371 -8.814 8.751 1.00 . A A . 23 HIS HE1 1 1
16 41897 1 1 23 HIS HE2 H -0.628 -11.121 8.908 1.00 . A A . 23 HIS HE2 1 1
16 41898 1 1 23 HIS N N 0.857 -10.882 13.877 1.00 . A A . 23 HIS N 1 1
16 41899 1 1 23 HIS ND1 N 1.590 -9.540 10.355 1.00 . A A . 23 HIS ND1 1 1
16 41900 1 1 23 HIS NE2 N 0.056 -10.783 9.525 1.00 . A A . 23 HIS NE2 1 1
16 41901 1 1 23 HIS O O 1.165 -8.244 13.158 1.00 . A A . 23 HIS O 1 1
16 41902 1 1 24 TYR C C 3.725 -6.357 12.156 1.00 . A A . 24 TYR C 1 1
16 41903 1 1 24 TYR CA C 3.509 -6.832 13.590 1.00 . A A . 24 TYR CA 1 1
16 41904 1 1 24 TYR CB C 4.680 -6.385 14.468 1.00 . A A . 24 TYR CB 1 1
16 41905 1 1 24 TYR CD1 C 4.667 -8.006 16.403 1.00 . A A . 24 TYR CD1 1 1
16 41906 1 1 24 TYR CD2 C 4.155 -5.721 16.846 1.00 . A A . 24 TYR CD2 1 1
16 41907 1 1 24 TYR CE1 C 4.501 -8.308 17.741 1.00 . A A . 24 TYR CE1 1 1
16 41908 1 1 24 TYR CE2 C 3.987 -6.014 18.187 1.00 . A A . 24 TYR CE2 1 1
16 41909 1 1 24 TYR CG C 4.497 -6.710 15.933 1.00 . A A . 24 TYR CG 1 1
16 41910 1 1 24 TYR CZ C 4.162 -7.309 18.628 1.00 . A A . 24 TYR CZ 1 1
16 41911 1 1 24 TYR H H 4.146 -8.835 13.844 1.00 . A A . 24 TYR H 1 1
16 41912 1 1 24 TYR HA H 2.598 -6.392 13.968 1.00 . A A . 24 TYR HA 1 1
16 41913 1 1 24 TYR HB2 H 5.581 -6.874 14.130 1.00 . A A . 24 TYR HB2 1 1
16 41914 1 1 24 TYR HB3 H 4.801 -5.316 14.377 1.00 . A A . 24 TYR HB3 1 1
16 41915 1 1 24 TYR HD1 H 4.934 -8.786 15.705 1.00 . A A . 24 TYR HD1 1 1
16 41916 1 1 24 TYR HD2 H 4.019 -4.708 16.497 1.00 . A A . 24 TYR HD2 1 1
16 41917 1 1 24 TYR HE1 H 4.638 -9.322 18.087 1.00 . A A . 24 TYR HE1 1 1
16 41918 1 1 24 TYR HE2 H 3.721 -5.232 18.881 1.00 . A A . 24 TYR HE2 1 1
16 41919 1 1 24 TYR HH H 3.146 -8.034 20.092 1.00 . A A . 24 TYR HH 1 1
16 41920 1 1 24 TYR N N 3.363 -8.281 13.641 1.00 . A A . 24 TYR N 1 1
16 41921 1 1 24 TYR O O 4.391 -7.025 11.364 1.00 . A A . 24 TYR O 1 1
16 41922 1 1 24 TYR OH O 3.995 -7.605 19.962 1.00 . A A . 24 TYR OH 1 1
16 41923 1 1 25 ASP C C 3.888 -3.239 10.545 1.00 . A A . 25 ASP C 1 1
16 41924 1 1 25 ASP CA C 3.285 -4.638 10.490 1.00 . A A . 25 ASP CA 1 1
16 41925 1 1 25 ASP CB C 1.920 -4.591 9.800 1.00 . A A . 25 ASP CB 1 1
16 41926 1 1 25 ASP CG C 1.629 -5.850 9.006 1.00 . A A . 25 ASP CG 1 1
16 41927 1 1 25 ASP H H 2.636 -4.717 12.503 1.00 . A A . 25 ASP H 1 1
16 41928 1 1 25 ASP HA H 3.942 -5.279 9.922 1.00 . A A . 25 ASP HA 1 1
16 41929 1 1 25 ASP HB2 H 1.149 -4.474 10.548 1.00 . A A . 25 ASP HB2 1 1
16 41930 1 1 25 ASP HB3 H 1.893 -3.748 9.127 1.00 . A A . 25 ASP HB3 1 1
16 41931 1 1 25 ASP HD2 H 2.202 -7.006 7.669 1.00 . A A . 25 ASP HD2 1 1
16 41932 1 1 25 ASP N N 3.155 -5.202 11.829 1.00 . A A . 25 ASP N 1 1
16 41933 1 1 25 ASP O O 3.395 -2.366 11.259 1.00 . A A . 25 ASP O 1 1
16 41934 1 1 25 ASP OD1 O 0.582 -6.482 9.258 1.00 . A A . 25 ASP OD1 1 1
16 41935 1 1 25 ASP OD2 O 2.449 -6.202 8.132 1.00 . A A . 25 ASP OD2 1 1
16 41936 1 1 26 LEU C C 5.622 -1.161 8.335 1.00 . A A . 26 LEU C 1 1
16 41937 1 1 26 LEU CA C 5.632 -1.738 9.747 1.00 . A A . 26 LEU CA 1 1
16 41938 1 1 26 LEU CB C 7.072 -1.874 10.251 1.00 . A A . 26 LEU CB 1 1
16 41939 1 1 26 LEU CD1 C 7.304 0.497 11.033 1.00 . A A . 26 LEU CD1 1 1
16 41940 1 1 26 LEU CD2 C 6.556 -1.277 12.629 1.00 . A A . 26 LEU CD2 1 1
16 41941 1 1 26 LEU CG C 7.435 -0.967 11.427 1.00 . A A . 26 LEU CG 1 1
16 41942 1 1 26 LEU H H 5.307 -3.767 9.238 1.00 . A A . 26 LEU H 1 1
16 41943 1 1 26 LEU HA H 5.094 -1.067 10.401 1.00 . A A . 26 LEU HA 1 1
16 41944 1 1 26 LEU HB2 H 7.229 -2.899 10.552 1.00 . A A . 26 LEU HB2 1 1
16 41945 1 1 26 LEU HB3 H 7.742 -1.651 9.434 1.00 . A A . 26 LEU HB3 1 1
16 41946 1 1 26 LEU HD11 H 8.128 0.771 10.390 1.00 . A A . 26 LEU HD11 1 1
16 41947 1 1 26 LEU HD12 H 7.319 1.112 11.920 1.00 . A A . 26 LEU HD12 1 1
16 41948 1 1 26 LEU HD13 H 6.372 0.646 10.506 1.00 . A A . 26 LEU HD13 1 1
16 41949 1 1 26 LEU HD21 H 6.180 -2.285 12.549 1.00 . A A . 26 LEU HD21 1 1
16 41950 1 1 26 LEU HD22 H 5.728 -0.584 12.658 1.00 . A A . 26 LEU HD22 1 1
16 41951 1 1 26 LEU HD23 H 7.137 -1.179 13.535 1.00 . A A . 26 LEU HD23 1 1
16 41952 1 1 26 LEU HG H 8.463 -1.145 11.707 1.00 . A A . 26 LEU HG 1 1
16 41953 1 1 26 LEU N N 4.960 -3.032 9.786 1.00 . A A . 26 LEU N 1 1
16 41954 1 1 26 LEU O O 5.933 -1.857 7.368 1.00 . A A . 26 LEU O 1 1
16 41955 1 1 27 TYR C C 6.075 2.041 6.936 1.00 . A A . 27 TYR C 1 1
16 41956 1 1 27 TYR CA C 5.212 0.784 6.930 1.00 . A A . 27 TYR CA 1 1
16 41957 1 1 27 TYR CB C 3.768 1.145 6.575 1.00 . A A . 27 TYR CB 1 1
16 41958 1 1 27 TYR CD1 C 2.249 -0.479 7.772 1.00 . A A . 27 TYR CD1 1 1
16 41959 1 1 27 TYR CD2 C 2.518 -0.717 5.416 1.00 . A A . 27 TYR CD2 1 1
16 41960 1 1 27 TYR CE1 C 1.389 -1.561 7.788 1.00 . A A . 27 TYR CE1 1 1
16 41961 1 1 27 TYR CE2 C 1.657 -1.799 5.423 1.00 . A A . 27 TYR CE2 1 1
16 41962 1 1 27 TYR CG C 2.827 -0.040 6.588 1.00 . A A . 27 TYR CG 1 1
16 41963 1 1 27 TYR CZ C 1.097 -2.217 6.611 1.00 . A A . 27 TYR CZ 1 1
16 41964 1 1 27 TYR H H 5.025 0.615 9.032 1.00 . A A . 27 TYR H 1 1
16 41965 1 1 27 TYR HA H 5.596 0.101 6.187 1.00 . A A . 27 TYR HA 1 1
16 41966 1 1 27 TYR HB2 H 3.400 1.868 7.287 1.00 . A A . 27 TYR HB2 1 1
16 41967 1 1 27 TYR HB3 H 3.745 1.577 5.586 1.00 . A A . 27 TYR HB3 1 1
16 41968 1 1 27 TYR HD1 H 2.480 0.037 8.692 1.00 . A A . 27 TYR HD1 1 1
16 41969 1 1 27 TYR HD2 H 2.958 -0.389 4.486 1.00 . A A . 27 TYR HD2 1 1
16 41970 1 1 27 TYR HE1 H 0.950 -1.887 8.720 1.00 . A A . 27 TYR HE1 1 1
16 41971 1 1 27 TYR HE2 H 1.429 -2.313 4.501 1.00 . A A . 27 TYR HE2 1 1
16 41972 1 1 27 TYR HH H -0.499 -3.109 7.206 1.00 . A A . 27 TYR HH 1 1
16 41973 1 1 27 TYR N N 5.262 0.113 8.224 1.00 . A A . 27 TYR N 1 1
16 41974 1 1 27 TYR O O 5.777 3.007 7.638 1.00 . A A . 27 TYR O 1 1
16 41975 1 1 27 TYR OH O 0.240 -3.294 6.623 1.00 . A A . 27 TYR OH 1 1
16 41976 1 1 28 ILE C C 8.307 3.551 4.606 1.00 . A A . 28 ILE C 1 1
16 41977 1 1 28 ILE CA C 8.051 3.161 6.062 1.00 . A A . 28 ILE CA 1 1
16 41978 1 1 28 ILE CB C 9.400 2.857 6.745 1.00 . A A . 28 ILE CB 1 1
16 41979 1 1 28 ILE CD1 C 10.237 1.361 8.627 1.00 . A A . 28 ILE CD1 1 1
16 41980 1 1 28 ILE CG1 C 9.173 2.333 8.165 1.00 . A A . 28 ILE CG1 1 1
16 41981 1 1 28 ILE CG2 C 10.276 4.102 6.769 1.00 . A A . 28 ILE CG2 1 1
16 41982 1 1 28 ILE H H 7.330 1.224 5.611 1.00 . A A . 28 ILE H 1 1
16 41983 1 1 28 ILE HA H 7.591 3.993 6.575 1.00 . A A . 28 ILE HA 1 1
16 41984 1 1 28 ILE HB H 9.908 2.102 6.167 1.00 . A A . 28 ILE HB 1 1
16 41985 1 1 28 ILE HD11 H 9.805 0.377 8.730 1.00 . A A . 28 ILE HD11 1 1
16 41986 1 1 28 ILE HD12 H 10.628 1.684 9.580 1.00 . A A . 28 ILE HD12 1 1
16 41987 1 1 28 ILE HD13 H 11.035 1.330 7.901 1.00 . A A . 28 ILE HD13 1 1
16 41988 1 1 28 ILE HG12 H 9.164 3.166 8.851 1.00 . A A . 28 ILE HG12 1 1
16 41989 1 1 28 ILE HG13 H 8.220 1.827 8.206 1.00 . A A . 28 ILE HG13 1 1
16 41990 1 1 28 ILE HG21 H 10.361 4.503 5.770 1.00 . A A . 28 ILE HG21 1 1
16 41991 1 1 28 ILE HG22 H 11.259 3.842 7.136 1.00 . A A . 28 ILE HG22 1 1
16 41992 1 1 28 ILE HG23 H 9.834 4.842 7.418 1.00 . A A . 28 ILE HG23 1 1
16 41993 1 1 28 ILE N N 7.145 2.022 6.147 1.00 . A A . 28 ILE N 1 1
16 41994 1 1 28 ILE O O 8.528 2.688 3.757 1.00 . A A . 28 ILE O 1 1
16 41995 1 1 29 PRO C C 9.963 5.187 2.498 1.00 . A A . 29 PRO C 1 1
16 41996 1 1 29 PRO CA C 8.512 5.350 2.934 1.00 . A A . 29 PRO CA 1 1
16 41997 1 1 29 PRO CB C 8.145 6.834 3.022 1.00 . A A . 29 PRO CB 1 1
16 41998 1 1 29 PRO CD C 8.027 5.962 5.244 1.00 . A A . 29 PRO CD 1 1
16 41999 1 1 29 PRO CG C 8.367 7.193 4.450 1.00 . A A . 29 PRO CG 1 1
16 42000 1 1 29 PRO HA H 7.867 4.859 2.221 1.00 . A A . 29 PRO HA 1 1
16 42001 1 1 29 PRO HB2 H 8.784 7.405 2.365 1.00 . A A . 29 PRO HB2 1 1
16 42002 1 1 29 PRO HB3 H 7.112 6.970 2.738 1.00 . A A . 29 PRO HB3 1 1
16 42003 1 1 29 PRO HD2 H 8.668 5.882 6.110 1.00 . A A . 29 PRO HD2 1 1
16 42004 1 1 29 PRO HD3 H 6.989 5.981 5.543 1.00 . A A . 29 PRO HD3 1 1
16 42005 1 1 29 PRO HG2 H 9.401 7.464 4.604 1.00 . A A . 29 PRO HG2 1 1
16 42006 1 1 29 PRO HG3 H 7.718 8.009 4.728 1.00 . A A . 29 PRO HG3 1 1
16 42007 1 1 29 PRO N N 8.281 4.860 4.296 1.00 . A A . 29 PRO N 1 1
16 42008 1 1 29 PRO O O 10.829 5.978 2.875 1.00 . A A . 29 PRO O 1 1
16 42009 1 1 30 ALA C C 12.534 3.641 2.371 1.00 . A A . 30 ALA C 1 1
16 42010 1 1 30 ALA CA C 11.572 3.887 1.214 1.00 . A A . 30 ALA CA 1 1
16 42011 1 1 30 ALA CB C 12.061 5.043 0.355 1.00 . A A . 30 ALA CB 1 1
16 42012 1 1 30 ALA H H 9.493 3.560 1.435 1.00 . A A . 30 ALA H 1 1
16 42013 1 1 30 ALA HA H 11.533 3.002 0.596 1.00 . A A . 30 ALA HA 1 1
16 42014 1 1 30 ALA HB1 H 11.420 5.148 -0.508 1.00 . A A . 30 ALA HB1 1 1
16 42015 1 1 30 ALA HB2 H 13.073 4.848 0.030 1.00 . A A . 30 ALA HB2 1 1
16 42016 1 1 30 ALA HB3 H 12.038 5.956 0.933 1.00 . A A . 30 ALA HB3 1 1
16 42017 1 1 30 ALA N N 10.224 4.155 1.701 1.00 . A A . 30 ALA N 1 1
16 42018 1 1 30 ALA O O 12.143 3.683 3.537 1.00 . A A . 30 ALA O 1 1
16 42019 1 1 31 ILE C C 16.078 3.937 2.772 1.00 . A A . 31 ILE C 1 1
16 42020 1 1 31 ILE CA C 14.814 3.130 3.052 1.00 . A A . 31 ILE CA 1 1
16 42021 1 1 31 ILE CB C 15.179 1.636 3.121 1.00 . A A . 31 ILE CB 1 1
16 42022 1 1 31 ILE CD1 C 16.932 1.446 1.285 1.00 . A A . 31 ILE CD1 1 1
16 42023 1 1 31 ILE CG1 C 15.525 1.107 1.729 1.00 . A A . 31 ILE CG1 1 1
16 42024 1 1 31 ILE CG2 C 14.033 0.839 3.727 1.00 . A A . 31 ILE CG2 1 1
16 42025 1 1 31 ILE H H 14.047 3.364 1.093 1.00 . A A . 31 ILE H 1 1
16 42026 1 1 31 ILE HA H 14.414 3.428 4.010 1.00 . A A . 31 ILE HA 1 1
16 42027 1 1 31 ILE HB H 16.039 1.527 3.764 1.00 . A A . 31 ILE HB 1 1
16 42028 1 1 31 ILE HD11 H 16.892 2.154 0.471 1.00 . A A . 31 ILE HD11 1 1
16 42029 1 1 31 ILE HD12 H 17.433 0.548 0.958 1.00 . A A . 31 ILE HD12 1 1
16 42030 1 1 31 ILE HD13 H 17.474 1.881 2.113 1.00 . A A . 31 ILE HD13 1 1
16 42031 1 1 31 ILE HG12 H 15.428 0.032 1.724 1.00 . A A . 31 ILE HG12 1 1
16 42032 1 1 31 ILE HG13 H 14.839 1.529 1.009 1.00 . A A . 31 ILE HG13 1 1
16 42033 1 1 31 ILE HG21 H 13.995 -0.140 3.272 1.00 . A A . 31 ILE HG21 1 1
16 42034 1 1 31 ILE HG22 H 13.101 1.355 3.547 1.00 . A A . 31 ILE HG22 1 1
16 42035 1 1 31 ILE HG23 H 14.189 0.736 4.790 1.00 . A A . 31 ILE HG23 1 1
16 42036 1 1 31 ILE N N 13.796 3.384 2.039 1.00 . A A . 31 ILE N 1 1
16 42037 1 1 31 ILE O O 16.316 4.365 1.644 1.00 . A A . 31 ILE O 1 1
16 42038 1 1 32 THR C C 19.169 4.407 4.674 1.00 . A A . 32 THR C 1 1
16 42039 1 1 32 THR CA C 18.125 4.896 3.676 1.00 . A A . 32 THR CA 1 1
16 42040 1 1 32 THR CB C 17.862 6.388 3.885 1.00 . A A . 32 THR CB 1 1
16 42041 1 1 32 THR CG2 C 17.349 7.085 2.643 1.00 . A A . 32 THR CG2 1 1
16 42042 1 1 32 THR H H 16.640 3.774 4.685 1.00 . A A . 32 THR H 1 1
16 42043 1 1 32 THR HA H 18.501 4.742 2.676 1.00 . A A . 32 THR HA 1 1
16 42044 1 1 32 THR HB H 18.786 6.869 4.175 1.00 . A A . 32 THR HB 1 1
16 42045 1 1 32 THR HG1 H 17.358 6.909 5.704 1.00 . A A . 32 THR HG1 1 1
16 42046 1 1 32 THR HG21 H 17.067 8.098 2.889 1.00 . A A . 32 THR HG21 1 1
16 42047 1 1 32 THR HG22 H 16.489 6.554 2.262 1.00 . A A . 32 THR HG22 1 1
16 42048 1 1 32 THR HG23 H 18.125 7.099 1.892 1.00 . A A . 32 THR HG23 1 1
16 42049 1 1 32 THR N N 16.885 4.140 3.809 1.00 . A A . 32 THR N 1 1
16 42050 1 1 32 THR O O 18.856 3.657 5.599 1.00 . A A . 32 THR O 1 1
16 42051 1 1 32 THR OG1 O 16.912 6.591 4.915 1.00 . A A . 32 THR OG1 1 1
16 42052 1 1 33 TRP C C 21.953 5.615 6.231 1.00 . A A . 33 TRP C 1 1
16 42053 1 1 33 TRP CA C 21.503 4.443 5.366 1.00 . A A . 33 TRP CA 1 1
16 42054 1 1 33 TRP CB C 22.684 3.914 4.549 1.00 . A A . 33 TRP CB 1 1
16 42055 1 1 33 TRP CD1 C 23.049 1.546 5.454 1.00 . A A . 33 TRP CD1 1 1
16 42056 1 1 33 TRP CD2 C 24.754 2.946 5.831 1.00 . A A . 33 TRP CD2 1 1
16 42057 1 1 33 TRP CE2 C 25.079 1.688 6.372 1.00 . A A . 33 TRP CE2 1 1
16 42058 1 1 33 TRP CE3 C 25.678 3.989 5.947 1.00 . A A . 33 TRP CE3 1 1
16 42059 1 1 33 TRP CG C 23.452 2.834 5.246 1.00 . A A . 33 TRP CG 1 1
16 42060 1 1 33 TRP CH2 C 27.173 2.484 7.119 1.00 . A A . 33 TRP CH2 1 1
16 42061 1 1 33 TRP CZ2 C 26.288 1.446 7.020 1.00 . A A . 33 TRP CZ2 1 1
16 42062 1 1 33 TRP CZ3 C 26.878 3.747 6.590 1.00 . A A . 33 TRP CZ3 1 1
16 42063 1 1 33 TRP H H 20.600 5.433 3.728 1.00 . A A . 33 TRP H 1 1
16 42064 1 1 33 TRP HA H 21.140 3.655 6.009 1.00 . A A . 33 TRP HA 1 1
16 42065 1 1 33 TRP HB2 H 22.317 3.514 3.617 1.00 . A A . 33 TRP HB2 1 1
16 42066 1 1 33 TRP HB3 H 23.364 4.729 4.344 1.00 . A A . 33 TRP HB3 1 1
16 42067 1 1 33 TRP HD1 H 22.101 1.145 5.127 1.00 . A A . 33 TRP HD1 1 1
16 42068 1 1 33 TRP HE1 H 23.968 -0.092 6.394 1.00 . A A . 33 TRP HE1 1 1
16 42069 1 1 33 TRP HE3 H 25.469 4.968 5.545 1.00 . A A . 33 TRP HE3 1 1
16 42070 1 1 33 TRP HH2 H 28.122 2.340 7.614 1.00 . A A . 33 TRP HH2 1 1
16 42071 1 1 33 TRP HZ2 H 26.531 0.478 7.433 1.00 . A A . 33 TRP HZ2 1 1
16 42072 1 1 33 TRP HZ3 H 27.604 4.540 6.690 1.00 . A A . 33 TRP HZ3 1 1
16 42073 1 1 33 TRP N N 20.412 4.837 4.482 1.00 . A A . 33 TRP N 1 1
16 42074 1 1 33 TRP NE1 N 24.022 0.850 6.130 1.00 . A A . 33 TRP NE1 1 1
16 42075 1 1 33 TRP O O 22.637 6.523 5.758 1.00 . A A . 33 TRP O 1 1
16 42076 1 1 34 HIS C C 23.364 6.480 8.920 1.00 . A A . 34 HIS C 1 1
16 42077 1 1 34 HIS CA C 21.928 6.651 8.434 1.00 . A A . 34 HIS CA 1 1
16 42078 1 1 34 HIS CB C 20.972 6.658 9.629 1.00 . A A . 34 HIS CB 1 1
16 42079 1 1 34 HIS CD2 C 20.027 8.421 11.280 1.00 . A A . 34 HIS CD2 1 1
16 42080 1 1 34 HIS CE1 C 21.195 10.150 10.607 1.00 . A A . 34 HIS CE1 1 1
16 42081 1 1 34 HIS CG C 20.821 8.005 10.265 1.00 . A A . 34 HIS CG 1 1
16 42082 1 1 34 HIS H H 21.021 4.840 7.821 1.00 . A A . 34 HIS H 1 1
16 42083 1 1 34 HIS HA H 21.846 7.593 7.913 1.00 . A A . 34 HIS HA 1 1
16 42084 1 1 34 HIS HB2 H 19.996 6.335 9.301 1.00 . A A . 34 HIS HB2 1 1
16 42085 1 1 34 HIS HB3 H 21.339 5.974 10.379 1.00 . A A . 34 HIS HB3 1 1
16 42086 1 1 34 HIS HD1 H 22.204 9.134 9.145 1.00 . A A . 34 HIS HD1 1 1
16 42087 1 1 34 HIS HD2 H 19.325 7.814 11.835 1.00 . A A . 34 HIS HD2 1 1
16 42088 1 1 34 HIS HE1 H 21.594 11.150 10.519 1.00 . A A . 34 HIS HE1 1 1
16 42089 1 1 34 HIS HE2 H 19.788 10.347 12.082 1.00 . A A . 34 HIS HE2 1 1
16 42090 1 1 34 HIS N N 21.565 5.590 7.502 1.00 . A A . 34 HIS N 1 1
16 42091 1 1 34 HIS ND1 N 21.540 9.112 9.865 1.00 . A A . 34 HIS ND1 1 1
16 42092 1 1 34 HIS NE2 N 20.279 9.757 11.472 1.00 . A A . 34 HIS NE2 1 1
16 42093 1 1 34 HIS O O 23.717 5.451 9.496 1.00 . A A . 34 HIS O 1 1
16 42094 1 1 35 ALA C C 25.718 7.628 10.603 1.00 . A A . 35 ALA C 1 1
16 42095 1 1 35 ALA CA C 25.586 7.457 9.093 1.00 . A A . 35 ALA CA 1 1
16 42096 1 1 35 ALA CB C 26.380 8.532 8.367 1.00 . A A . 35 ALA CB 1 1
16 42097 1 1 35 ALA H H 23.849 8.288 8.217 1.00 . A A . 35 ALA H 1 1
16 42098 1 1 35 ALA HA H 25.990 6.494 8.814 1.00 . A A . 35 ALA HA 1 1
16 42099 1 1 35 ALA HB1 H 26.531 8.235 7.339 1.00 . A A . 35 ALA HB1 1 1
16 42100 1 1 35 ALA HB2 H 27.336 8.661 8.849 1.00 . A A . 35 ALA HB2 1 1
16 42101 1 1 35 ALA HB3 H 25.833 9.464 8.396 1.00 . A A . 35 ALA HB3 1 1
16 42102 1 1 35 ALA N N 24.188 7.494 8.681 1.00 . A A . 35 ALA N 1 1
16 42103 1 1 35 ALA O O 24.874 8.256 11.242 1.00 . A A . 35 ALA O 1 1
16 42104 1 1 36 ARG C C 27.438 8.572 12.994 1.00 . A A . 36 ARG C 1 1
16 42105 1 1 36 ARG CA C 27.026 7.158 12.601 1.00 . A A . 36 ARG CA 1 1
16 42106 1 1 36 ARG CB C 28.110 6.163 13.019 1.00 . A A . 36 ARG CB 1 1
16 42107 1 1 36 ARG CD C 27.417 4.662 14.913 1.00 . A A . 36 ARG CD 1 1
16 42108 1 1 36 ARG CG C 27.568 4.797 13.406 1.00 . A A . 36 ARG CG 1 1
16 42109 1 1 36 ARG CZ C 29.287 3.121 15.366 1.00 . A A . 36 ARG CZ 1 1
16 42110 1 1 36 ARG H H 27.420 6.579 10.603 1.00 . A A . 36 ARG H 1 1
16 42111 1 1 36 ARG HA H 26.108 6.909 13.110 1.00 . A A . 36 ARG HA 1 1
16 42112 1 1 36 ARG HB2 H 28.801 6.033 12.198 1.00 . A A . 36 ARG HB2 1 1
16 42113 1 1 36 ARG HB3 H 28.645 6.568 13.866 1.00 . A A . 36 ARG HB3 1 1
16 42114 1 1 36 ARG HD2 H 27.920 5.490 15.390 1.00 . A A . 36 ARG HD2 1 1
16 42115 1 1 36 ARG HD3 H 26.366 4.688 15.161 1.00 . A A . 36 ARG HD3 1 1
16 42116 1 1 36 ARG HE H 27.372 2.755 15.797 1.00 . A A . 36 ARG HE 1 1
16 42117 1 1 36 ARG HG2 H 26.602 4.661 12.945 1.00 . A A . 36 ARG HG2 1 1
16 42118 1 1 36 ARG HG3 H 28.249 4.037 13.052 1.00 . A A . 36 ARG HG3 1 1
16 42119 1 1 36 ARG HH11 H 29.828 4.862 14.488 1.00 . A A . 36 ARG HH11 1 1
16 42120 1 1 36 ARG HH12 H 31.124 3.762 14.817 1.00 . A A . 36 ARG HH12 1 1
16 42121 1 1 36 ARG HH21 H 29.077 1.307 16.231 1.00 . A A . 36 ARG HH21 1 1
16 42122 1 1 36 ARG HH22 H 30.699 1.744 15.806 1.00 . A A . 36 ARG HH22 1 1
16 42123 1 1 36 ARG N N 26.783 7.066 11.166 1.00 . A A . 36 ARG N 1 1
16 42124 1 1 36 ARG NE N 27.989 3.412 15.410 1.00 . A A . 36 ARG NE 1 1
16 42125 1 1 36 ARG NH1 N 30.150 3.986 14.848 1.00 . A A . 36 ARG NH1 1 1
16 42126 1 1 36 ARG NH2 N 29.723 1.963 15.840 1.00 . A A . 36 ARG NH2 1 1
16 42127 1 1 36 ARG O O 26.664 9.307 13.607 1.00 . A A . 36 ARG O 1 1
16 42128 1 1 37 PHE C C 29.771 10.937 11.714 1.00 . A A . 37 PHE C 1 1
16 42129 1 1 37 PHE CA C 29.177 10.275 12.954 1.00 . A A . 37 PHE CA 1 1
16 42130 1 1 37 PHE CB C 30.233 10.185 14.059 1.00 . A A . 37 PHE CB 1 1
16 42131 1 1 37 PHE CD1 C 28.639 10.934 15.846 1.00 . A A . 37 PHE CD1 1 1
16 42132 1 1 37 PHE CD2 C 30.846 11.838 15.844 1.00 . A A . 37 PHE CD2 1 1
16 42133 1 1 37 PHE CE1 C 28.330 11.684 16.965 1.00 . A A . 37 PHE CE1 1 1
16 42134 1 1 37 PHE CE2 C 30.543 12.591 16.962 1.00 . A A . 37 PHE CE2 1 1
16 42135 1 1 37 PHE CG C 29.900 11.003 15.274 1.00 . A A . 37 PHE CG 1 1
16 42136 1 1 37 PHE CZ C 29.283 12.514 17.524 1.00 . A A . 37 PHE CZ 1 1
16 42137 1 1 37 PHE H H 29.232 8.317 12.151 1.00 . A A . 37 PHE H 1 1
16 42138 1 1 37 PHE HA H 28.351 10.875 13.306 1.00 . A A . 37 PHE HA 1 1
16 42139 1 1 37 PHE HB2 H 30.332 9.156 14.369 1.00 . A A . 37 PHE HB2 1 1
16 42140 1 1 37 PHE HB3 H 31.180 10.532 13.674 1.00 . A A . 37 PHE HB3 1 1
16 42141 1 1 37 PHE HD1 H 27.894 10.286 15.411 1.00 . A A . 37 PHE HD1 1 1
16 42142 1 1 37 PHE HD2 H 31.832 11.899 15.405 1.00 . A A . 37 PHE HD2 1 1
16 42143 1 1 37 PHE HE1 H 27.344 11.623 17.402 1.00 . A A . 37 PHE HE1 1 1
16 42144 1 1 37 PHE HE2 H 31.289 13.239 17.397 1.00 . A A . 37 PHE HE2 1 1
16 42145 1 1 37 PHE HZ H 29.043 13.102 18.398 1.00 . A A . 37 PHE HZ 1 1
16 42146 1 1 37 PHE N N 28.661 8.948 12.638 1.00 . A A . 37 PHE N 1 1
16 42147 1 1 37 PHE O O 30.972 10.839 11.461 1.00 . A A . 37 PHE O 1 1
16 42148 1 1 38 ALA C C 30.364 13.393 10.053 1.00 . A A . 38 ALA C 1 1
16 42149 1 1 38 ALA CA C 29.363 12.288 9.731 1.00 . A A . 38 ALA CA 1 1
16 42150 1 1 38 ALA CB C 28.167 12.857 8.982 1.00 . A A . 38 ALA CB 1 1
16 42151 1 1 38 ALA H H 27.976 11.652 11.199 1.00 . A A . 38 ALA H 1 1
16 42152 1 1 38 ALA HA H 29.841 11.557 9.096 1.00 . A A . 38 ALA HA 1 1
16 42153 1 1 38 ALA HB1 H 28.512 13.553 8.231 1.00 . A A . 38 ALA HB1 1 1
16 42154 1 1 38 ALA HB2 H 27.518 13.369 9.676 1.00 . A A . 38 ALA HB2 1 1
16 42155 1 1 38 ALA HB3 H 27.624 12.054 8.506 1.00 . A A . 38 ALA HB3 1 1
16 42156 1 1 38 ALA N N 28.921 11.610 10.944 1.00 . A A . 38 ALA N 1 1
16 42157 1 1 38 ALA O O 30.297 14.015 11.113 1.00 . A A . 38 ALA O 1 1
16 42158 1 1 39 TYR C C 32.032 15.862 8.412 1.00 . A A . 39 TYR C 1 1
16 42159 1 1 39 TYR CA C 32.305 14.662 9.314 1.00 . A A . 39 TYR CA 1 1
16 42160 1 1 39 TYR CB C 33.695 14.096 9.023 1.00 . A A . 39 TYR CB 1 1
16 42161 1 1 39 TYR CD1 C 34.990 14.130 11.189 1.00 . A A . 39 TYR CD1 1 1
16 42162 1 1 39 TYR CD2 C 34.265 12.022 10.345 1.00 . A A . 39 TYR CD2 1 1
16 42163 1 1 39 TYR CE1 C 35.571 13.500 12.274 1.00 . A A . 39 TYR CE1 1 1
16 42164 1 1 39 TYR CE2 C 34.842 11.385 11.428 1.00 . A A . 39 TYR CE2 1 1
16 42165 1 1 39 TYR CG C 34.329 13.403 10.208 1.00 . A A . 39 TYR CG 1 1
16 42166 1 1 39 TYR CZ C 35.494 12.128 12.389 1.00 . A A . 39 TYR CZ 1 1
16 42167 1 1 39 TYR H H 31.290 13.103 8.305 1.00 . A A . 39 TYR H 1 1
16 42168 1 1 39 TYR HA H 32.266 14.985 10.343 1.00 . A A . 39 TYR HA 1 1
16 42169 1 1 39 TYR HB2 H 33.622 13.377 8.219 1.00 . A A . 39 TYR HB2 1 1
16 42170 1 1 39 TYR HB3 H 34.348 14.901 8.720 1.00 . A A . 39 TYR HB3 1 1
16 42171 1 1 39 TYR HD1 H 35.049 15.204 11.098 1.00 . A A . 39 TYR HD1 1 1
16 42172 1 1 39 TYR HD2 H 33.754 11.442 9.590 1.00 . A A . 39 TYR HD2 1 1
16 42173 1 1 39 TYR HE1 H 36.080 14.082 13.027 1.00 . A A . 39 TYR HE1 1 1
16 42174 1 1 39 TYR HE2 H 34.782 10.310 11.517 1.00 . A A . 39 TYR HE2 1 1
16 42175 1 1 39 TYR HH H 36.966 11.235 13.244 1.00 . A A . 39 TYR HH 1 1
16 42176 1 1 39 TYR N N 31.290 13.632 9.130 1.00 . A A . 39 TYR N 1 1
16 42177 1 1 39 TYR O O 32.107 15.760 7.187 1.00 . A A . 39 TYR O 1 1
16 42178 1 1 39 TYR OH O 36.070 11.498 13.468 1.00 . A A . 39 TYR OH 1 1
16 42179 1 1 40 ASP C C 32.721 18.951 7.925 1.00 . A A . 40 ASP C 1 1
16 42180 1 1 40 ASP CA C 31.432 18.217 8.278 1.00 . A A . 40 ASP CA 1 1
16 42181 1 1 40 ASP CB C 30.513 19.135 9.088 1.00 . A A . 40 ASP CB 1 1
16 42182 1 1 40 ASP CG C 29.512 19.865 8.215 1.00 . A A . 40 ASP CG 1 1
16 42183 1 1 40 ASP H H 31.672 17.016 10.005 1.00 . A A . 40 ASP H 1 1
16 42184 1 1 40 ASP HA H 30.930 17.936 7.364 1.00 . A A . 40 ASP HA 1 1
16 42185 1 1 40 ASP HB2 H 29.970 18.543 9.809 1.00 . A A . 40 ASP HB2 1 1
16 42186 1 1 40 ASP HB3 H 31.114 19.867 9.607 1.00 . A A . 40 ASP HB3 1 1
16 42187 1 1 40 ASP HD2 H 27.721 20.113 7.783 1.00 . A A . 40 ASP HD2 1 1
16 42188 1 1 40 ASP N N 31.715 16.997 9.025 1.00 . A A . 40 ASP N 1 1
16 42189 1 1 40 ASP O O 33.369 19.539 8.792 1.00 . A A . 40 ASP O 1 1
16 42190 1 1 40 ASP OD1 O 29.942 20.688 7.379 1.00 . A A . 40 ASP OD1 1 1
16 42191 1 1 40 ASP OD2 O 28.298 19.615 8.367 1.00 . A A . 40 ASP OD2 1 1
16 42192 1 1 41 LYS C C 34.157 20.009 4.726 1.00 . A A . 41 LYS C 1 1
16 42193 1 1 41 LYS CA C 34.299 19.578 6.182 1.00 . A A . 41 LYS CA 1 1
16 42194 1 1 41 LYS CB C 35.504 18.649 6.335 1.00 . A A . 41 LYS CB 1 1
16 42195 1 1 41 LYS CD C 36.786 16.974 4.968 1.00 . A A . 41 LYS CD 1 1
16 42196 1 1 41 LYS CE C 36.693 15.746 4.076 1.00 . A A . 41 LYS CE 1 1
16 42197 1 1 41 LYS CG C 35.418 17.394 5.481 1.00 . A A . 41 LYS CG 1 1
16 42198 1 1 41 LYS H H 32.528 18.431 6.004 1.00 . A A . 41 LYS H 1 1
16 42199 1 1 41 LYS HA H 34.452 20.455 6.792 1.00 . A A . 41 LYS HA 1 1
16 42200 1 1 41 LYS HB2 H 36.398 19.187 6.055 1.00 . A A . 41 LYS HB2 1 1
16 42201 1 1 41 LYS HB3 H 35.584 18.349 7.369 1.00 . A A . 41 LYS HB3 1 1
16 42202 1 1 41 LYS HD2 H 37.212 17.787 4.400 1.00 . A A . 41 LYS HD2 1 1
16 42203 1 1 41 LYS HD3 H 37.421 16.748 5.811 1.00 . A A . 41 LYS HD3 1 1
16 42204 1 1 41 LYS HE2 H 36.453 14.889 4.689 1.00 . A A . 41 LYS HE2 1 1
16 42205 1 1 41 LYS HE3 H 35.908 15.901 3.352 1.00 . A A . 41 LYS HE3 1 1
16 42206 1 1 41 LYS HG2 H 35.006 16.592 6.076 1.00 . A A . 41 LYS HG2 1 1
16 42207 1 1 41 LYS HG3 H 34.771 17.588 4.638 1.00 . A A . 41 LYS HG3 1 1
16 42208 1 1 41 LYS HZ1 H 37.790 14.924 2.500 1.00 . A A . 41 LYS HZ1 1 1
16 42209 1 1 41 LYS HZ2 H 38.624 14.956 3.971 1.00 . A A . 41 LYS HZ2 1 1
16 42210 1 1 41 LYS HZ3 H 38.418 16.381 3.085 1.00 . A A . 41 LYS HZ3 1 1
16 42211 1 1 41 LYS N N 33.087 18.915 6.648 1.00 . A A . 41 LYS N 1 1
16 42212 1 1 41 LYS NZ N 37.970 15.483 3.358 1.00 . A A . 41 LYS NZ 1 1
16 42213 1 1 41 LYS O O 35.135 20.040 3.979 1.00 . A A . 41 LYS O 1 1
16 42214 1 1 42 GLU C C 31.767 22.006 2.946 1.00 . A A . 42 GLU C 1 1
16 42215 1 1 42 GLU CA C 32.662 20.771 2.962 1.00 . A A . 42 GLU CA 1 1
16 42216 1 1 42 GLU CB C 32.003 19.639 2.170 1.00 . A A . 42 GLU CB 1 1
16 42217 1 1 42 GLU CD C 33.851 18.293 1.098 1.00 . A A . 42 GLU CD 1 1
16 42218 1 1 42 GLU CG C 32.797 18.343 2.186 1.00 . A A . 42 GLU CG 1 1
16 42219 1 1 42 GLU H H 32.194 20.296 4.970 1.00 . A A . 42 GLU H 1 1
16 42220 1 1 42 GLU HA H 33.606 21.019 2.500 1.00 . A A . 42 GLU HA 1 1
16 42221 1 1 42 GLU HB2 H 31.027 19.445 2.589 1.00 . A A . 42 GLU HB2 1 1
16 42222 1 1 42 GLU HB3 H 31.889 19.954 1.144 1.00 . A A . 42 GLU HB3 1 1
16 42223 1 1 42 GLU HE2 H 35.662 18.169 0.697 1.00 . A A . 42 GLU HE2 1 1
16 42224 1 1 42 GLU HG2 H 33.286 18.247 3.144 1.00 . A A . 42 GLU HG2 1 1
16 42225 1 1 42 GLU HG3 H 32.116 17.517 2.045 1.00 . A A . 42 GLU HG3 1 1
16 42226 1 1 42 GLU N N 32.933 20.341 4.329 1.00 . A A . 42 GLU N 1 1
16 42227 1 1 42 GLU O O 31.312 22.468 3.993 1.00 . A A . 42 GLU O 1 1
16 42228 1 1 42 GLU OE1 O 33.479 18.351 -0.092 1.00 . A A . 42 GLU OE1 1 1
16 42229 1 1 42 GLU OE2 O 35.049 18.195 1.436 1.00 . A A . 42 GLU OE2 1 1
16 42230 1 1 43 LYS C C 29.317 23.347 1.020 1.00 . A A . 43 LYS C 1 1
16 42231 1 1 43 LYS CA C 30.678 23.718 1.602 1.00 . A A . 43 LYS CA 1 1
16 42232 1 1 43 LYS CB C 31.366 24.747 0.704 1.00 . A A . 43 LYS CB 1 1
16 42233 1 1 43 LYS CD C 32.102 26.420 2.428 1.00 . A A . 43 LYS CD 1 1
16 42234 1 1 43 LYS CE C 32.961 27.674 2.424 1.00 . A A . 43 LYS CE 1 1
16 42235 1 1 43 LYS CG C 32.551 25.433 1.363 1.00 . A A . 43 LYS CG 1 1
16 42236 1 1 43 LYS H H 31.910 22.122 0.955 1.00 . A A . 43 LYS H 1 1
16 42237 1 1 43 LYS HA H 30.532 24.148 2.581 1.00 . A A . 43 LYS HA 1 1
16 42238 1 1 43 LYS HB2 H 31.716 24.252 -0.190 1.00 . A A . 43 LYS HB2 1 1
16 42239 1 1 43 LYS HB3 H 30.647 25.505 0.427 1.00 . A A . 43 LYS HB3 1 1
16 42240 1 1 43 LYS HD2 H 31.076 26.699 2.238 1.00 . A A . 43 LYS HD2 1 1
16 42241 1 1 43 LYS HD3 H 32.174 25.948 3.396 1.00 . A A . 43 LYS HD3 1 1
16 42242 1 1 43 LYS HE2 H 33.121 27.989 3.444 1.00 . A A . 43 LYS HE2 1 1
16 42243 1 1 43 LYS HE3 H 33.912 27.442 1.967 1.00 . A A . 43 LYS HE3 1 1
16 42244 1 1 43 LYS HG2 H 33.179 24.685 1.823 1.00 . A A . 43 LYS HG2 1 1
16 42245 1 1 43 LYS HG3 H 33.114 25.963 0.607 1.00 . A A . 43 LYS HG3 1 1
16 42246 1 1 43 LYS HZ1 H 32.653 29.702 2.031 1.00 . A A . 43 LYS HZ1 1 1
16 42247 1 1 43 LYS HZ2 H 31.286 28.739 1.774 1.00 . A A . 43 LYS HZ2 1 1
16 42248 1 1 43 LYS HZ3 H 32.557 28.716 0.659 1.00 . A A . 43 LYS HZ3 1 1
16 42249 1 1 43 LYS N N 31.519 22.536 1.753 1.00 . A A . 43 LYS N 1 1
16 42250 1 1 43 LYS NZ N 32.319 28.786 1.670 1.00 . A A . 43 LYS NZ 1 1
16 42251 1 1 43 LYS O O 28.708 24.131 0.293 1.00 . A A . 43 LYS O 1 1
16 42252 1 1 44 THR C C 26.502 21.741 1.948 1.00 . A A . 44 THR C 1 1
16 42253 1 1 44 THR CA C 27.561 21.672 0.853 1.00 . A A . 44 THR CA 1 1
16 42254 1 1 44 THR CB C 27.685 20.237 0.339 1.00 . A A . 44 THR CB 1 1
16 42255 1 1 44 THR CG2 C 28.131 19.256 1.402 1.00 . A A . 44 THR CG2 1 1
16 42256 1 1 44 THR H H 29.382 21.567 1.927 1.00 . A A . 44 THR H 1 1
16 42257 1 1 44 THR HA H 27.260 22.312 0.037 1.00 . A A . 44 THR HA 1 1
16 42258 1 1 44 THR HB H 28.414 20.214 -0.459 1.00 . A A . 44 THR HB 1 1
16 42259 1 1 44 THR HG1 H 26.124 20.401 -0.833 1.00 . A A . 44 THR HG1 1 1
16 42260 1 1 44 THR HG21 H 28.186 18.264 0.977 1.00 . A A . 44 THR HG21 1 1
16 42261 1 1 44 THR HG22 H 27.422 19.261 2.215 1.00 . A A . 44 THR HG22 1 1
16 42262 1 1 44 THR HG23 H 29.104 19.544 1.771 1.00 . A A . 44 THR HG23 1 1
16 42263 1 1 44 THR N N 28.849 22.146 1.344 1.00 . A A . 44 THR N 1 1
16 42264 1 1 44 THR O O 26.807 21.593 3.131 1.00 . A A . 44 THR O 1 1
16 42265 1 1 44 THR OG1 O 26.448 19.779 -0.176 1.00 . A A . 44 THR OG1 1 1
16 42266 1 1 45 ASP C C 22.841 21.615 1.845 1.00 . A A . 45 ASP C 1 1
16 42267 1 1 45 ASP CA C 24.150 22.057 2.492 1.00 . A A . 45 ASP CA 1 1
16 42268 1 1 45 ASP CB C 24.016 23.487 3.018 1.00 . A A . 45 ASP CB 1 1
16 42269 1 1 45 ASP CG C 23.045 23.589 4.178 1.00 . A A . 45 ASP CG 1 1
16 42270 1 1 45 ASP H H 25.075 22.077 0.588 1.00 . A A . 45 ASP H 1 1
16 42271 1 1 45 ASP HA H 24.368 21.398 3.319 1.00 . A A . 45 ASP HA 1 1
16 42272 1 1 45 ASP HB2 H 24.982 23.834 3.351 1.00 . A A . 45 ASP HB2 1 1
16 42273 1 1 45 ASP HB3 H 23.664 24.125 2.220 1.00 . A A . 45 ASP HB3 1 1
16 42274 1 1 45 ASP HD2 H 21.722 24.594 5.010 1.00 . A A . 45 ASP HD2 1 1
16 42275 1 1 45 ASP N N 25.255 21.967 1.545 1.00 . A A . 45 ASP N 1 1
16 42276 1 1 45 ASP O O 22.059 22.443 1.376 1.00 . A A . 45 ASP O 1 1
16 42277 1 1 45 ASP OD1 O 23.020 22.660 5.014 1.00 . A A . 45 ASP OD1 1 1
16 42278 1 1 45 ASP OD2 O 22.310 24.596 4.251 1.00 . A A . 45 ASP OD2 1 1
16 42279 1 1 46 ARG C C 20.805 18.667 2.118 1.00 . A A . 46 ARG C 1 1
16 42280 1 1 46 ARG CA C 21.396 19.755 1.230 1.00 . A A . 46 ARG CA 1 1
16 42281 1 1 46 ARG CB C 21.693 19.189 -0.161 1.00 . A A . 46 ARG CB 1 1
16 42282 1 1 46 ARG CD C 21.042 20.519 -2.195 1.00 . A A . 46 ARG CD 1 1
16 42283 1 1 46 ARG CG C 22.128 20.243 -1.167 1.00 . A A . 46 ARG CG 1 1
16 42284 1 1 46 ARG CZ C 18.614 20.934 -2.254 1.00 . A A . 46 ARG CZ 1 1
16 42285 1 1 46 ARG H H 23.272 19.697 2.209 1.00 . A A . 46 ARG H 1 1
16 42286 1 1 46 ARG HA H 20.680 20.557 1.136 1.00 . A A . 46 ARG HA 1 1
16 42287 1 1 46 ARG HB2 H 22.481 18.456 -0.077 1.00 . A A . 46 ARG HB2 1 1
16 42288 1 1 46 ARG HB3 H 20.803 18.707 -0.538 1.00 . A A . 46 ARG HB3 1 1
16 42289 1 1 46 ARG HD2 H 21.301 21.413 -2.742 1.00 . A A . 46 ARG HD2 1 1
16 42290 1 1 46 ARG HD3 H 20.988 19.684 -2.876 1.00 . A A . 46 ARG HD3 1 1
16 42291 1 1 46 ARG HE H 19.688 20.664 -0.593 1.00 . A A . 46 ARG HE 1 1
16 42292 1 1 46 ARG HG2 H 22.351 21.159 -0.640 1.00 . A A . 46 ARG HG2 1 1
16 42293 1 1 46 ARG HG3 H 23.015 19.895 -1.677 1.00 . A A . 46 ARG HG3 1 1
16 42294 1 1 46 ARG HH11 H 19.499 20.881 -4.071 1.00 . A A . 46 ARG HH11 1 1
16 42295 1 1 46 ARG HH12 H 17.791 21.171 -4.085 1.00 . A A . 46 ARG HH12 1 1
16 42296 1 1 46 ARG HH21 H 17.442 21.043 -0.610 1.00 . A A . 46 ARG HH21 1 1
16 42297 1 1 46 ARG HH22 H 16.624 21.263 -2.120 1.00 . A A . 46 ARG HH22 1 1
16 42298 1 1 46 ARG N N 22.610 20.307 1.820 1.00 . A A . 46 ARG N 1 1
16 42299 1 1 46 ARG NE N 19.734 20.708 -1.571 1.00 . A A . 46 ARG NE 1 1
16 42300 1 1 46 ARG NH1 N 18.637 21.001 -3.578 1.00 . A A . 46 ARG NH1 1 1
16 42301 1 1 46 ARG NH2 N 17.466 21.093 -1.608 1.00 . A A . 46 ARG NH2 1 1
16 42302 1 1 46 ARG O O 20.200 17.713 1.629 1.00 . A A . 46 ARG O 1 1
16 42303 1 1 47 TYR C C 18.959 17.996 4.552 1.00 . A A . 47 TYR C 1 1
16 42304 1 1 47 TYR CA C 20.467 17.845 4.385 1.00 . A A . 47 TYR CA 1 1
16 42305 1 1 47 TYR CB C 21.162 18.011 5.737 1.00 . A A . 47 TYR CB 1 1
16 42306 1 1 47 TYR CD1 C 22.432 15.891 6.253 1.00 . A A . 47 TYR CD1 1 1
16 42307 1 1 47 TYR CD2 C 23.675 17.809 5.580 1.00 . A A . 47 TYR CD2 1 1
16 42308 1 1 47 TYR CE1 C 23.603 15.166 6.366 1.00 . A A . 47 TYR CE1 1 1
16 42309 1 1 47 TYR CE2 C 24.851 17.092 5.690 1.00 . A A . 47 TYR CE2 1 1
16 42310 1 1 47 TYR CG C 22.447 17.222 5.859 1.00 . A A . 47 TYR CG 1 1
16 42311 1 1 47 TYR CZ C 24.810 15.771 6.084 1.00 . A A . 47 TYR CZ 1 1
16 42312 1 1 47 TYR H H 21.475 19.597 3.756 1.00 . A A . 47 TYR H 1 1
16 42313 1 1 47 TYR HA H 20.678 16.857 4.001 1.00 . A A . 47 TYR HA 1 1
16 42314 1 1 47 TYR HB2 H 21.399 19.054 5.887 1.00 . A A . 47 TYR HB2 1 1
16 42315 1 1 47 TYR HB3 H 20.494 17.683 6.520 1.00 . A A . 47 TYR HB3 1 1
16 42316 1 1 47 TYR HD1 H 21.485 15.419 6.474 1.00 . A A . 47 TYR HD1 1 1
16 42317 1 1 47 TYR HD2 H 23.703 18.845 5.272 1.00 . A A . 47 TYR HD2 1 1
16 42318 1 1 47 TYR HE1 H 23.570 14.132 6.674 1.00 . A A . 47 TYR HE1 1 1
16 42319 1 1 47 TYR HE2 H 25.795 17.567 5.469 1.00 . A A . 47 TYR HE2 1 1
16 42320 1 1 47 TYR HH H 25.843 14.166 5.854 1.00 . A A . 47 TYR HH 1 1
16 42321 1 1 47 TYR N N 20.985 18.816 3.427 1.00 . A A . 47 TYR N 1 1
16 42322 1 1 47 TYR O O 18.472 19.052 4.956 1.00 . A A . 47 TYR O 1 1
16 42323 1 1 47 TYR OH O 25.978 15.054 6.195 1.00 . A A . 47 TYR OH 1 1
16 42324 1 1 48 ASN C C 16.317 16.168 5.588 1.00 . A A . 48 ASN C 1 1
16 42325 1 1 48 ASN CA C 16.771 16.947 4.358 1.00 . A A . 48 ASN CA 1 1
16 42326 1 1 48 ASN CB C 16.132 16.356 3.100 1.00 . A A . 48 ASN CB 1 1
16 42327 1 1 48 ASN CG C 16.697 14.993 2.751 1.00 . A A . 48 ASN CG 1 1
16 42328 1 1 48 ASN H H 18.670 16.120 3.925 1.00 . A A . 48 ASN H 1 1
16 42329 1 1 48 ASN HA H 16.457 17.975 4.461 1.00 . A A . 48 ASN HA 1 1
16 42330 1 1 48 ASN HB2 H 15.069 16.254 3.258 1.00 . A A . 48 ASN HB2 1 1
16 42331 1 1 48 ASN HB3 H 16.307 17.022 2.268 1.00 . A A . 48 ASN HB3 1 1
16 42332 1 1 48 ASN HD21 H 14.991 14.123 3.287 1.00 . A A . 48 ASN HD21 1 1
16 42333 1 1 48 ASN HD22 H 16.231 13.060 2.721 1.00 . A A . 48 ASN HD22 1 1
16 42334 1 1 48 ASN N N 18.225 16.933 4.241 1.00 . A A . 48 ASN N 1 1
16 42335 1 1 48 ASN ND2 N 15.892 13.954 2.939 1.00 . A A . 48 ASN ND2 1 1
16 42336 1 1 48 ASN O O 16.966 15.206 5.999 1.00 . A A . 48 ASN O 1 1
16 42337 1 1 48 ASN OD1 O 17.843 14.875 2.318 1.00 . A A . 48 ASN OD1 1 1
16 42338 1 1 49 GLU C C 13.541 14.961 6.973 1.00 . A A . 49 GLU C 1 1
16 42339 1 1 49 GLU CA C 14.658 15.929 7.352 1.00 . A A . 49 GLU CA 1 1
16 42340 1 1 49 GLU CB C 14.134 16.967 8.346 1.00 . A A . 49 GLU CB 1 1
16 42341 1 1 49 GLU CD C 15.350 16.437 10.494 1.00 . A A . 49 GLU CD 1 1
16 42342 1 1 49 GLU CG C 15.174 17.422 9.355 1.00 . A A . 49 GLU CG 1 1
16 42343 1 1 49 GLU H H 14.725 17.360 5.794 1.00 . A A . 49 GLU H 1 1
16 42344 1 1 49 GLU HA H 15.458 15.372 7.815 1.00 . A A . 49 GLU HA 1 1
16 42345 1 1 49 GLU HB2 H 13.793 17.832 7.797 1.00 . A A . 49 GLU HB2 1 1
16 42346 1 1 49 GLU HB3 H 13.300 16.542 8.886 1.00 . A A . 49 GLU HB3 1 1
16 42347 1 1 49 GLU HE2 H 15.560 16.207 12.328 1.00 . A A . 49 GLU HE2 1 1
16 42348 1 1 49 GLU HG2 H 16.122 17.537 8.850 1.00 . A A . 49 GLU HG2 1 1
16 42349 1 1 49 GLU HG3 H 14.868 18.374 9.764 1.00 . A A . 49 GLU HG3 1 1
16 42350 1 1 49 GLU N N 15.199 16.588 6.169 1.00 . A A . 49 GLU N 1 1
16 42351 1 1 49 GLU O O 12.860 15.148 5.964 1.00 . A A . 49 GLU O 1 1
16 42352 1 1 49 GLU OE1 O 15.388 15.218 10.225 1.00 . A A . 49 GLU OE1 1 1
16 42353 1 1 49 GLU OE2 O 15.451 16.885 11.657 1.00 . A A . 49 GLU OE2 1 1
16 42354 1 1 50 ARG C C 11.558 12.607 8.819 1.00 . A A . 50 ARG C 1 1
16 42355 1 1 50 ARG CA C 12.325 12.930 7.537 1.00 . A A . 50 ARG CA 1 1
16 42356 1 1 50 ARG CB C 12.947 11.653 6.967 1.00 . A A . 50 ARG CB 1 1
16 42357 1 1 50 ARG CD C 12.769 9.783 5.298 1.00 . A A . 50 ARG CD 1 1
16 42358 1 1 50 ARG CG C 12.030 10.900 6.017 1.00 . A A . 50 ARG CG 1 1
16 42359 1 1 50 ARG CZ C 12.525 10.383 2.922 1.00 . A A . 50 ARG CZ 1 1
16 42360 1 1 50 ARG H H 13.933 13.832 8.575 1.00 . A A . 50 ARG H 1 1
16 42361 1 1 50 ARG HA H 11.639 13.339 6.812 1.00 . A A . 50 ARG HA 1 1
16 42362 1 1 50 ARG HB2 H 13.848 11.914 6.432 1.00 . A A . 50 ARG HB2 1 1
16 42363 1 1 50 ARG HB3 H 13.202 10.995 7.784 1.00 . A A . 50 ARG HB3 1 1
16 42364 1 1 50 ARG HD2 H 13.596 9.461 5.914 1.00 . A A . 50 ARG HD2 1 1
16 42365 1 1 50 ARG HD3 H 12.089 8.956 5.150 1.00 . A A . 50 ARG HD3 1 1
16 42366 1 1 50 ARG HE H 14.247 10.384 3.931 1.00 . A A . 50 ARG HE 1 1
16 42367 1 1 50 ARG HG2 H 11.215 10.474 6.582 1.00 . A A . 50 ARG HG2 1 1
16 42368 1 1 50 ARG HG3 H 11.641 11.592 5.284 1.00 . A A . 50 ARG HG3 1 1
16 42369 1 1 50 ARG HH11 H 10.797 9.863 3.836 1.00 . A A . 50 ARG HH11 1 1
16 42370 1 1 50 ARG HH12 H 10.653 10.290 2.164 1.00 . A A . 50 ARG HH12 1 1
16 42371 1 1 50 ARG HH21 H 14.058 10.947 1.731 1.00 . A A . 50 ARG HH21 1 1
16 42372 1 1 50 ARG HH22 H 12.503 10.905 0.969 1.00 . A A . 50 ARG HH22 1 1
16 42373 1 1 50 ARG N N 13.359 13.927 7.787 1.00 . A A . 50 ARG N 1 1
16 42374 1 1 50 ARG NE N 13.285 10.213 4.001 1.00 . A A . 50 ARG NE 1 1
16 42375 1 1 50 ARG NH1 N 11.217 10.160 2.979 1.00 . A A . 50 ARG NH1 1 1
16 42376 1 1 50 ARG NH2 N 13.073 10.777 1.780 1.00 . A A . 50 ARG NH2 1 1
16 42377 1 1 50 ARG O O 12.150 12.506 9.894 1.00 . A A . 50 ARG O 1 1
16 42378 1 1 51 PRO C C 9.625 10.717 10.409 1.00 . A A . 51 PRO C 1 1
16 42379 1 1 51 PRO CA C 9.387 12.128 9.885 1.00 . A A . 51 PRO CA 1 1
16 42380 1 1 51 PRO CB C 7.962 12.265 9.343 1.00 . A A . 51 PRO CB 1 1
16 42381 1 1 51 PRO CD C 9.435 12.543 7.483 1.00 . A A . 51 PRO CD 1 1
16 42382 1 1 51 PRO CG C 8.088 12.008 7.882 1.00 . A A . 51 PRO CG 1 1
16 42383 1 1 51 PRO HA H 9.541 12.838 10.686 1.00 . A A . 51 PRO HA 1 1
16 42384 1 1 51 PRO HB2 H 7.322 11.536 9.820 1.00 . A A . 51 PRO HB2 1 1
16 42385 1 1 51 PRO HB3 H 7.593 13.260 9.538 1.00 . A A . 51 PRO HB3 1 1
16 42386 1 1 51 PRO HD2 H 9.865 11.935 6.700 1.00 . A A . 51 PRO HD2 1 1
16 42387 1 1 51 PRO HD3 H 9.354 13.571 7.162 1.00 . A A . 51 PRO HD3 1 1
16 42388 1 1 51 PRO HG2 H 8.033 10.948 7.689 1.00 . A A . 51 PRO HG2 1 1
16 42389 1 1 51 PRO HG3 H 7.306 12.529 7.349 1.00 . A A . 51 PRO HG3 1 1
16 42390 1 1 51 PRO N N 10.226 12.441 8.724 1.00 . A A . 51 PRO N 1 1
16 42391 1 1 51 PRO O O 9.726 9.765 9.634 1.00 . A A . 51 PRO O 1 1
16 42392 1 1 52 TRP C C 8.628 8.683 12.840 1.00 . A A . 52 TRP C 1 1
16 42393 1 1 52 TRP CA C 9.941 9.290 12.357 1.00 . A A . 52 TRP CA 1 1
16 42394 1 1 52 TRP CB C 10.914 9.431 13.529 1.00 . A A . 52 TRP CB 1 1
16 42395 1 1 52 TRP CD1 C 13.320 10.307 13.452 1.00 . A A . 52 TRP CD1 1 1
16 42396 1 1 52 TRP CD2 C 12.987 8.432 12.276 1.00 . A A . 52 TRP CD2 1 1
16 42397 1 1 52 TRP CE2 C 14.338 8.805 12.152 1.00 . A A . 52 TRP CE2 1 1
16 42398 1 1 52 TRP CE3 C 12.543 7.280 11.621 1.00 . A A . 52 TRP CE3 1 1
16 42399 1 1 52 TRP CG C 12.352 9.407 13.112 1.00 . A A . 52 TRP CG 1 1
16 42400 1 1 52 TRP CH2 C 14.787 6.943 10.770 1.00 . A A . 52 TRP CH2 1 1
16 42401 1 1 52 TRP CZ2 C 15.248 8.067 11.400 1.00 . A A . 52 TRP CZ2 1 1
16 42402 1 1 52 TRP CZ3 C 13.447 6.547 10.875 1.00 . A A . 52 TRP CZ3 1 1
16 42403 1 1 52 TRP H H 9.625 11.383 12.294 1.00 . A A . 52 TRP H 1 1
16 42404 1 1 52 TRP HA H 10.376 8.636 11.616 1.00 . A A . 52 TRP HA 1 1
16 42405 1 1 52 TRP HB2 H 10.728 10.369 14.031 1.00 . A A . 52 TRP HB2 1 1
16 42406 1 1 52 TRP HB3 H 10.751 8.618 14.222 1.00 . A A . 52 TRP HB3 1 1
16 42407 1 1 52 TRP HD1 H 13.154 11.170 14.081 1.00 . A A . 52 TRP HD1 1 1
16 42408 1 1 52 TRP HE1 H 15.361 10.441 12.975 1.00 . A A . 52 TRP HE1 1 1
16 42409 1 1 52 TRP HE3 H 11.514 6.958 11.690 1.00 . A A . 52 TRP HE3 1 1
16 42410 1 1 52 TRP HH2 H 15.458 6.341 10.175 1.00 . A A . 52 TRP HH2 1 1
16 42411 1 1 52 TRP HZ2 H 16.285 8.358 11.309 1.00 . A A . 52 TRP HZ2 1 1
16 42412 1 1 52 TRP HZ3 H 13.122 5.655 10.361 1.00 . A A . 52 TRP HZ3 1 1
16 42413 1 1 52 TRP N N 9.714 10.587 11.729 1.00 . A A . 52 TRP N 1 1
16 42414 1 1 52 TRP NE1 N 14.517 9.953 12.879 1.00 . A A . 52 TRP NE1 1 1
16 42415 1 1 52 TRP O O 8.580 8.035 13.885 1.00 . A A . 52 TRP O 1 1
16 42416 1 1 53 GLY C C 5.911 7.111 11.656 1.00 . A A . 53 GLY C 1 1
16 42417 1 1 53 GLY CA C 6.267 8.361 12.437 1.00 . A A . 53 GLY CA 1 1
16 42418 1 1 53 GLY H H 7.663 9.418 11.248 1.00 . A A . 53 GLY H 1 1
16 42419 1 1 53 GLY HA2 H 6.271 8.124 13.491 1.00 . A A . 53 GLY HA2 1 1
16 42420 1 1 53 GLY HA3 H 5.515 9.114 12.252 1.00 . A A . 53 GLY HA3 1 1
16 42421 1 1 53 GLY N N 7.565 8.895 12.070 1.00 . A A . 53 GLY N 1 1
16 42422 1 1 53 GLY O O 6.088 5.995 12.144 1.00 . A A . 53 GLY O 1 1
16 42423 1 1 54 GLY C C 3.748 5.514 10.064 1.00 . A A . 54 GLY C 1 1
16 42424 1 1 54 GLY CA C 5.036 6.170 9.609 1.00 . A A . 54 GLY CA 1 1
16 42425 1 1 54 GLY H H 5.291 8.213 10.104 1.00 . A A . 54 GLY H 1 1
16 42426 1 1 54 GLY HA2 H 4.913 6.510 8.591 1.00 . A A . 54 GLY HA2 1 1
16 42427 1 1 54 GLY HA3 H 5.830 5.438 9.639 1.00 . A A . 54 GLY HA3 1 1
16 42428 1 1 54 GLY N N 5.409 7.299 10.440 1.00 . A A . 54 GLY N 1 1
16 42429 1 1 54 GLY O O 2.943 6.131 10.762 1.00 . A A . 54 GLY O 1 1
16 42430 1 1 55 GLY C C 2.644 2.131 10.525 1.00 . A A . 55 GLY C 1 1
16 42431 1 1 55 GLY CA C 2.351 3.541 10.052 1.00 . A A . 55 GLY CA 1 1
16 42432 1 1 55 GLY H H 4.229 3.819 9.116 1.00 . A A . 55 GLY H 1 1
16 42433 1 1 55 GLY HA2 H 1.860 4.082 10.849 1.00 . A A . 55 GLY HA2 1 1
16 42434 1 1 55 GLY HA3 H 1.688 3.493 9.202 1.00 . A A . 55 GLY HA3 1 1
16 42435 1 1 55 GLY N N 3.552 4.261 9.671 1.00 . A A . 55 GLY N 1 1
16 42436 1 1 55 GLY O O 3.587 1.495 10.054 1.00 . A A . 55 GLY O 1 1
16 42437 1 1 56 PHE C C 0.676 -0.291 12.441 1.00 . A A . 56 PHE C 1 1
16 42438 1 1 56 PHE CA C 2.012 0.297 11.996 1.00 . A A . 56 PHE CA 1 1
16 42439 1 1 56 PHE CB C 2.990 0.320 13.173 1.00 . A A . 56 PHE CB 1 1
16 42440 1 1 56 PHE CD1 C 2.908 2.724 13.889 1.00 . A A . 56 PHE CD1 1 1
16 42441 1 1 56 PHE CD2 C 2.178 1.057 15.430 1.00 . A A . 56 PHE CD2 1 1
16 42442 1 1 56 PHE CE1 C 2.630 3.709 14.817 1.00 . A A . 56 PHE CE1 1 1
16 42443 1 1 56 PHE CE2 C 1.898 2.038 16.362 1.00 . A A . 56 PHE CE2 1 1
16 42444 1 1 56 PHE CG C 2.686 1.389 14.184 1.00 . A A . 56 PHE CG 1 1
16 42445 1 1 56 PHE CZ C 2.124 3.365 16.056 1.00 . A A . 56 PHE CZ 1 1
16 42446 1 1 56 PHE H H 1.101 2.198 11.795 1.00 . A A . 56 PHE H 1 1
16 42447 1 1 56 PHE HA H 2.421 -0.321 11.211 1.00 . A A . 56 PHE HA 1 1
16 42448 1 1 56 PHE HB2 H 2.957 -0.633 13.678 1.00 . A A . 56 PHE HB2 1 1
16 42449 1 1 56 PHE HB3 H 3.988 0.490 12.798 1.00 . A A . 56 PHE HB3 1 1
16 42450 1 1 56 PHE HD1 H 3.304 2.993 12.921 1.00 . A A . 56 PHE HD1 1 1
16 42451 1 1 56 PHE HD2 H 2.001 0.019 15.671 1.00 . A A . 56 PHE HD2 1 1
16 42452 1 1 56 PHE HE1 H 2.808 4.746 14.575 1.00 . A A . 56 PHE HE1 1 1
16 42453 1 1 56 PHE HE2 H 1.501 1.766 17.330 1.00 . A A . 56 PHE HE2 1 1
16 42454 1 1 56 PHE HZ H 1.906 4.134 16.783 1.00 . A A . 56 PHE HZ 1 1
16 42455 1 1 56 PHE N N 1.835 1.641 11.459 1.00 . A A . 56 PHE N 1 1
16 42456 1 1 56 PHE O O -0.203 0.429 12.916 1.00 . A A . 56 PHE O 1 1
16 42457 1 1 57 GLY C C -0.632 -3.767 12.491 1.00 . A A . 57 GLY C 1 1
16 42458 1 1 57 GLY CA C -0.698 -2.264 12.676 1.00 . A A . 57 GLY CA 1 1
16 42459 1 1 57 GLY H H 1.267 -2.125 11.901 1.00 . A A . 57 GLY H 1 1
16 42460 1 1 57 GLY HA2 H -0.896 -2.049 13.715 1.00 . A A . 57 GLY HA2 1 1
16 42461 1 1 57 GLY HA3 H -1.509 -1.875 12.077 1.00 . A A . 57 GLY HA3 1 1
16 42462 1 1 57 GLY N N 0.532 -1.602 12.285 1.00 . A A . 57 GLY N 1 1
16 42463 1 1 57 GLY O O 0.421 -4.377 12.684 1.00 . A A . 57 GLY O 1 1
16 42464 1 1 58 LEU C C -2.604 -6.139 10.639 1.00 . A A . 58 LEU C 1 1
16 42465 1 1 58 LEU CA C -1.822 -5.808 11.906 1.00 . A A . 58 LEU CA 1 1
16 42466 1 1 58 LEU CB C -2.469 -6.492 13.112 1.00 . A A . 58 LEU CB 1 1
16 42467 1 1 58 LEU CD1 C -1.468 -5.640 15.246 1.00 . A A . 58 LEU CD1 1 1
16 42468 1 1 58 LEU CD2 C -1.939 -8.081 14.976 1.00 . A A . 58 LEU CD2 1 1
16 42469 1 1 58 LEU CG C -1.516 -6.803 14.268 1.00 . A A . 58 LEU CG 1 1
16 42470 1 1 58 LEU H H -2.563 -3.827 11.978 1.00 . A A . 58 LEU H 1 1
16 42471 1 1 58 LEU HA H -0.812 -6.173 11.795 1.00 . A A . 58 LEU HA 1 1
16 42472 1 1 58 LEU HB2 H -3.256 -5.852 13.482 1.00 . A A . 58 LEU HB2 1 1
16 42473 1 1 58 LEU HB3 H -2.909 -7.421 12.779 1.00 . A A . 58 LEU HB3 1 1
16 42474 1 1 58 LEU HD11 H -0.807 -4.876 14.864 1.00 . A A . 58 LEU HD11 1 1
16 42475 1 1 58 LEU HD12 H -1.103 -5.988 16.201 1.00 . A A . 58 LEU HD12 1 1
16 42476 1 1 58 LEU HD13 H -2.460 -5.231 15.367 1.00 . A A . 58 LEU HD13 1 1
16 42477 1 1 58 LEU HD21 H -2.915 -7.943 15.416 1.00 . A A . 58 LEU HD21 1 1
16 42478 1 1 58 LEU HD22 H -1.224 -8.315 15.753 1.00 . A A . 58 LEU HD22 1 1
16 42479 1 1 58 LEU HD23 H -1.975 -8.892 14.265 1.00 . A A . 58 LEU HD23 1 1
16 42480 1 1 58 LEU HG H -0.520 -6.950 13.875 1.00 . A A . 58 LEU HG 1 1
16 42481 1 1 58 LEU N N -1.757 -4.367 12.116 1.00 . A A . 58 LEU N 1 1
16 42482 1 1 58 LEU O O -3.252 -5.271 10.053 1.00 . A A . 58 LEU O 1 1
16 42483 1 1 59 SER C C -4.100 -9.072 9.327 1.00 . A A . 59 SER C 1 1
16 42484 1 1 59 SER CA C -3.244 -7.847 9.026 1.00 . A A . 59 SER CA 1 1
16 42485 1 1 59 SER CB C -2.245 -8.169 7.914 1.00 . A A . 59 SER CB 1 1
16 42486 1 1 59 SER H H -2.008 -8.045 10.734 1.00 . A A . 59 SER H 1 1
16 42487 1 1 59 SER HA H -3.886 -7.044 8.700 1.00 . A A . 59 SER HA 1 1
16 42488 1 1 59 SER HB2 H -1.322 -7.638 8.095 1.00 . A A . 59 SER HB2 1 1
16 42489 1 1 59 SER HB3 H -2.052 -9.232 7.901 1.00 . A A . 59 SER HB3 1 1
16 42490 1 1 59 SER HG H -2.386 -6.928 6.405 1.00 . A A . 59 SER HG 1 1
16 42491 1 1 59 SER N N -2.540 -7.399 10.223 1.00 . A A . 59 SER N 1 1
16 42492 1 1 59 SER O O -3.694 -9.957 10.079 1.00 . A A . 59 SER O 1 1
16 42493 1 1 59 SER OG O -2.750 -7.783 6.647 1.00 . A A . 59 SER OG 1 1
16 42494 1 1 60 ARG C C -6.313 -11.087 7.679 1.00 . A A . 60 ARG C 1 1
16 42495 1 1 60 ARG CA C -6.204 -10.234 8.939 1.00 . A A . 60 ARG CA 1 1
16 42496 1 1 60 ARG CB C -7.586 -9.720 9.347 1.00 . A A . 60 ARG CB 1 1
16 42497 1 1 60 ARG CD C -9.664 -10.198 10.679 1.00 . A A . 60 ARG CD 1 1
16 42498 1 1 60 ARG CG C -8.166 -10.434 10.557 1.00 . A A . 60 ARG CG 1 1
16 42499 1 1 60 ARG CZ C -10.182 -11.428 12.750 1.00 . A A . 60 ARG CZ 1 1
16 42500 1 1 60 ARG H H -5.558 -8.381 8.145 1.00 . A A . 60 ARG H 1 1
16 42501 1 1 60 ARG HA H -5.807 -10.844 9.737 1.00 . A A . 60 ARG HA 1 1
16 42502 1 1 60 ARG HB2 H -7.512 -8.668 9.578 1.00 . A A . 60 ARG HB2 1 1
16 42503 1 1 60 ARG HB3 H -8.267 -9.851 8.518 1.00 . A A . 60 ARG HB3 1 1
16 42504 1 1 60 ARG HD2 H -9.827 -9.255 11.178 1.00 . A A . 60 ARG HD2 1 1
16 42505 1 1 60 ARG HD3 H -10.090 -10.157 9.687 1.00 . A A . 60 ARG HD3 1 1
16 42506 1 1 60 ARG HE H -10.907 -11.871 10.944 1.00 . A A . 60 ARG HE 1 1
16 42507 1 1 60 ARG HG2 H -7.987 -11.494 10.459 1.00 . A A . 60 ARG HG2 1 1
16 42508 1 1 60 ARG HG3 H -7.679 -10.065 11.448 1.00 . A A . 60 ARG HG3 1 1
16 42509 1 1 60 ARG HH11 H -8.921 -9.867 12.998 1.00 . A A . 60 ARG HH11 1 1
16 42510 1 1 60 ARG HH12 H -9.300 -10.750 14.438 1.00 . A A . 60 ARG HH12 1 1
16 42511 1 1 60 ARG HH21 H -11.408 -13.032 12.837 1.00 . A A . 60 ARG HH21 1 1
16 42512 1 1 60 ARG HH22 H -10.712 -12.547 14.347 1.00 . A A . 60 ARG HH22 1 1
16 42513 1 1 60 ARG N N -5.289 -9.117 8.734 1.00 . A A . 60 ARG N 1 1
16 42514 1 1 60 ARG NE N -10.325 -11.256 11.438 1.00 . A A . 60 ARG NE 1 1
16 42515 1 1 60 ARG NH1 N -9.404 -10.615 13.452 1.00 . A A . 60 ARG NH1 1 1
16 42516 1 1 60 ARG NH2 N -10.819 -12.418 13.361 1.00 . A A . 60 ARG NH2 1 1
16 42517 1 1 60 ARG O O -6.213 -10.578 6.562 1.00 . A A . 60 ARG O 1 1
16 42518 1 1 61 TRP C C -8.050 -13.887 6.666 1.00 . A A . 61 TRP C 1 1
16 42519 1 1 61 TRP CA C -6.639 -13.312 6.745 1.00 . A A . 61 TRP CA 1 1
16 42520 1 1 61 TRP CB C -5.621 -14.445 6.876 1.00 . A A . 61 TRP CB 1 1
16 42521 1 1 61 TRP CD1 C -3.833 -13.482 8.440 1.00 . A A . 61 TRP CD1 1 1
16 42522 1 1 61 TRP CD2 C -3.099 -13.938 6.374 1.00 . A A . 61 TRP CD2 1 1
16 42523 1 1 61 TRP CE2 C -2.028 -13.419 7.127 1.00 . A A . 61 TRP CE2 1 1
16 42524 1 1 61 TRP CE3 C -2.875 -14.298 5.043 1.00 . A A . 61 TRP CE3 1 1
16 42525 1 1 61 TRP CG C -4.244 -13.970 7.233 1.00 . A A . 61 TRP CG 1 1
16 42526 1 1 61 TRP CH2 C -0.563 -13.612 5.285 1.00 . A A . 61 TRP CH2 1 1
16 42527 1 1 61 TRP CZ2 C -0.754 -13.252 6.591 1.00 . A A . 61 TRP CZ2 1 1
16 42528 1 1 61 TRP CZ3 C -1.609 -14.131 4.512 1.00 . A A . 61 TRP CZ3 1 1
16 42529 1 1 61 TRP H H -6.587 -12.733 8.780 1.00 . A A . 61 TRP H 1 1
16 42530 1 1 61 TRP HA H -6.437 -12.761 5.838 1.00 . A A . 61 TRP HA 1 1
16 42531 1 1 61 TRP HB2 H -5.948 -15.125 7.648 1.00 . A A . 61 TRP HB2 1 1
16 42532 1 1 61 TRP HB3 H -5.559 -14.975 5.937 1.00 . A A . 61 TRP HB3 1 1
16 42533 1 1 61 TRP HD1 H -4.473 -13.379 9.305 1.00 . A A . 61 TRP HD1 1 1
16 42534 1 1 61 TRP HE1 H -1.976 -12.778 9.123 1.00 . A A . 61 TRP HE1 1 1
16 42535 1 1 61 TRP HE3 H -3.668 -14.700 4.430 1.00 . A A . 61 TRP HE3 1 1
16 42536 1 1 61 TRP HH2 H 0.409 -13.499 4.829 1.00 . A A . 61 TRP HH2 1 1
16 42537 1 1 61 TRP HZ2 H 0.063 -12.853 7.174 1.00 . A A . 61 TRP HZ2 1 1
16 42538 1 1 61 TRP HZ3 H -1.417 -14.404 3.485 1.00 . A A . 61 TRP HZ3 1 1
16 42539 1 1 61 TRP N N -6.517 -12.386 7.866 1.00 . A A . 61 TRP N 1 1
16 42540 1 1 61 TRP NE1 N -2.501 -13.149 8.384 1.00 . A A . 61 TRP NE1 1 1
16 42541 1 1 61 TRP O O -8.691 -14.127 7.689 1.00 . A A . 61 TRP O 1 1
16 42542 1 1 62 ASP C C -9.798 -15.913 4.369 1.00 . A A . 62 ASP C 1 1
16 42543 1 1 62 ASP CA C -9.860 -14.657 5.232 1.00 . A A . 62 ASP CA 1 1
16 42544 1 1 62 ASP CB C -10.767 -13.613 4.577 1.00 . A A . 62 ASP CB 1 1
16 42545 1 1 62 ASP CG C -11.908 -13.188 5.481 1.00 . A A . 62 ASP CG 1 1
16 42546 1 1 62 ASP H H -7.967 -13.897 4.668 1.00 . A A . 62 ASP H 1 1
16 42547 1 1 62 ASP HA H -10.267 -14.919 6.198 1.00 . A A . 62 ASP HA 1 1
16 42548 1 1 62 ASP HB2 H -10.182 -12.738 4.334 1.00 . A A . 62 ASP HB2 1 1
16 42549 1 1 62 ASP HB3 H -11.187 -14.024 3.669 1.00 . A A . 62 ASP HB3 1 1
16 42550 1 1 62 ASP HD2 H -12.526 -13.029 7.227 1.00 . A A . 62 ASP HD2 1 1
16 42551 1 1 62 ASP N N -8.526 -14.108 5.445 1.00 . A A . 62 ASP N 1 1
16 42552 1 1 62 ASP O O -9.166 -15.922 3.312 1.00 . A A . 62 ASP O 1 1
16 42553 1 1 62 ASP OD1 O -12.943 -12.727 4.956 1.00 . A A . 62 ASP OD1 1 1
16 42554 1 1 62 ASP OD2 O -11.766 -13.317 6.716 1.00 . A A . 62 ASP OD2 1 1
16 42555 1 1 63 GLU C C -11.006 -18.063 2.684 1.00 . A A . 63 GLU C 1 1
16 42556 1 1 63 GLU CA C -10.483 -18.240 4.108 1.00 . A A . 63 GLU CA 1 1
16 42557 1 1 63 GLU CB C -11.348 -19.256 4.855 1.00 . A A . 63 GLU CB 1 1
16 42558 1 1 63 GLU CD C -11.688 -20.621 6.953 1.00 . A A . 63 GLU CD 1 1
16 42559 1 1 63 GLU CG C -10.798 -19.636 6.221 1.00 . A A . 63 GLU CG 1 1
16 42560 1 1 63 GLU H H -10.941 -16.898 5.679 1.00 . A A . 63 GLU H 1 1
16 42561 1 1 63 GLU HA H -9.470 -18.612 4.061 1.00 . A A . 63 GLU HA 1 1
16 42562 1 1 63 GLU HB2 H -12.335 -18.841 4.991 1.00 . A A . 63 GLU HB2 1 1
16 42563 1 1 63 GLU HB3 H -11.424 -20.154 4.259 1.00 . A A . 63 GLU HB3 1 1
16 42564 1 1 63 GLU HE2 H -11.769 -22.103 8.073 1.00 . A A . 63 GLU HE2 1 1
16 42565 1 1 63 GLU HG2 H -9.824 -20.083 6.091 1.00 . A A . 63 GLU HG2 1 1
16 42566 1 1 63 GLU HG3 H -10.706 -18.741 6.819 1.00 . A A . 63 GLU HG3 1 1
16 42567 1 1 63 GLU N N -10.459 -16.972 4.830 1.00 . A A . 63 GLU N 1 1
16 42568 1 1 63 GLU O O -10.759 -18.902 1.817 1.00 . A A . 63 GLU O 1 1
16 42569 1 1 63 GLU OE1 O -12.927 -20.499 6.843 1.00 . A A . 63 GLU OE1 1 1
16 42570 1 1 63 GLU OE2 O -11.147 -21.515 7.638 1.00 . A A . 63 GLU OE2 1 1
16 42571 1 1 64 LYS C C -11.317 -15.868 0.279 1.00 . A A . 64 LYS C 1 1
16 42572 1 1 64 LYS CA C -12.283 -16.697 1.124 1.00 . A A . 64 LYS CA 1 1
16 42573 1 1 64 LYS CB C -13.620 -15.966 1.252 1.00 . A A . 64 LYS CB 1 1
16 42574 1 1 64 LYS CD C -16.016 -16.215 0.538 1.00 . A A . 64 LYS CD 1 1
16 42575 1 1 64 LYS CE C -16.536 -17.629 0.747 1.00 . A A . 64 LYS CE 1 1
16 42576 1 1 64 LYS CG C -14.565 -16.216 0.088 1.00 . A A . 64 LYS CG 1 1
16 42577 1 1 64 LYS H H -11.896 -16.339 3.174 1.00 . A A . 64 LYS H 1 1
16 42578 1 1 64 LYS HA H -12.448 -17.644 0.633 1.00 . A A . 64 LYS HA 1 1
16 42579 1 1 64 LYS HB2 H -14.108 -16.289 2.159 1.00 . A A . 64 LYS HB2 1 1
16 42580 1 1 64 LYS HB3 H -13.432 -14.904 1.312 1.00 . A A . 64 LYS HB3 1 1
16 42581 1 1 64 LYS HD2 H -16.094 -15.674 1.470 1.00 . A A . 64 LYS HD2 1 1
16 42582 1 1 64 LYS HD3 H -16.617 -15.728 -0.215 1.00 . A A . 64 LYS HD3 1 1
16 42583 1 1 64 LYS HE2 H -16.603 -18.119 -0.213 1.00 . A A . 64 LYS HE2 1 1
16 42584 1 1 64 LYS HE3 H -15.840 -18.165 1.376 1.00 . A A . 64 LYS HE3 1 1
16 42585 1 1 64 LYS HG2 H -14.427 -15.440 -0.649 1.00 . A A . 64 LYS HG2 1 1
16 42586 1 1 64 LYS HG3 H -14.333 -17.176 -0.350 1.00 . A A . 64 LYS HG3 1 1
16 42587 1 1 64 LYS HZ1 H -18.455 -18.413 1.003 1.00 . A A . 64 LYS HZ1 1 1
16 42588 1 1 64 LYS HZ2 H -18.366 -16.736 1.214 1.00 . A A . 64 LYS HZ2 1 1
16 42589 1 1 64 LYS HZ3 H -17.782 -17.773 2.417 1.00 . A A . 64 LYS HZ3 1 1
16 42590 1 1 64 LYS N N -11.729 -16.972 2.445 1.00 . A A . 64 LYS N 1 1
16 42591 1 1 64 LYS NZ N -17.879 -17.638 1.391 1.00 . A A . 64 LYS NZ 1 1
16 42592 1 1 64 LYS O O -11.735 -15.148 -0.628 1.00 . A A . 64 LYS O 1 1
16 42593 1 1 65 GLY C C -9.153 -13.733 0.025 1.00 . A A . 65 GLY C 1 1
16 42594 1 1 65 GLY CA C -9.027 -15.230 -0.170 1.00 . A A . 65 GLY CA 1 1
16 42595 1 1 65 GLY H H -9.744 -16.564 1.306 1.00 . A A . 65 GLY H 1 1
16 42596 1 1 65 GLY HA2 H -8.045 -15.543 0.152 1.00 . A A . 65 GLY HA2 1 1
16 42597 1 1 65 GLY HA3 H -9.138 -15.455 -1.220 1.00 . A A . 65 GLY HA3 1 1
16 42598 1 1 65 GLY N N -10.024 -15.975 0.576 1.00 . A A . 65 GLY N 1 1
16 42599 1 1 65 GLY O O -9.256 -12.980 -0.943 1.00 . A A . 65 GLY O 1 1
16 42600 1 1 66 ASN C C -8.191 -11.457 2.606 1.00 . A A . 66 ASN C 1 1
16 42601 1 1 66 ASN CA C -9.255 -11.877 1.596 1.00 . A A . 66 ASN CA 1 1
16 42602 1 1 66 ASN CB C -10.651 -11.563 2.142 1.00 . A A . 66 ASN CB 1 1
16 42603 1 1 66 ASN CG C -11.509 -10.819 1.136 1.00 . A A . 66 ASN CG 1 1
16 42604 1 1 66 ASN H H -9.058 -13.945 2.012 1.00 . A A . 66 ASN H 1 1
16 42605 1 1 66 ASN HA H -9.104 -11.324 0.682 1.00 . A A . 66 ASN HA 1 1
16 42606 1 1 66 ASN HB2 H -11.148 -12.487 2.395 1.00 . A A . 66 ASN HB2 1 1
16 42607 1 1 66 ASN HB3 H -10.557 -10.954 3.029 1.00 . A A . 66 ASN HB3 1 1
16 42608 1 1 66 ASN HD21 H -11.406 -9.165 2.235 1.00 . A A . 66 ASN HD21 1 1
16 42609 1 1 66 ASN HD22 H -12.326 -9.042 0.778 1.00 . A A . 66 ASN HD22 1 1
16 42610 1 1 66 ASN N N -9.143 -13.297 1.282 1.00 . A A . 66 ASN N 1 1
16 42611 1 1 66 ASN ND2 N -11.774 -9.547 1.411 1.00 . A A . 66 ASN ND2 1 1
16 42612 1 1 66 ASN O O -8.198 -11.904 3.753 1.00 . A A . 66 ASN O 1 1
16 42613 1 1 66 ASN OD1 O -11.929 -11.381 0.124 1.00 . A A . 66 ASN OD1 1 1
16 42614 1 1 67 TRP C C -6.476 -8.683 3.490 1.00 . A A . 67 TRP C 1 1
16 42615 1 1 67 TRP CA C -6.208 -10.114 3.037 1.00 . A A . 67 TRP CA 1 1
16 42616 1 1 67 TRP CB C -4.863 -10.188 2.311 1.00 . A A . 67 TRP CB 1 1
16 42617 1 1 67 TRP CD1 C -3.699 -10.921 4.473 1.00 . A A . 67 TRP CD1 1 1
16 42618 1 1 67 TRP CD2 C -2.352 -9.904 3.002 1.00 . A A . 67 TRP CD2 1 1
16 42619 1 1 67 TRP CE2 C -1.596 -10.252 4.136 1.00 . A A . 67 TRP CE2 1 1
16 42620 1 1 67 TRP CE3 C -1.715 -9.251 1.942 1.00 . A A . 67 TRP CE3 1 1
16 42621 1 1 67 TRP CG C -3.696 -10.340 3.237 1.00 . A A . 67 TRP CG 1 1
16 42622 1 1 67 TRP CH2 C 0.361 -9.333 3.187 1.00 . A A . 67 TRP CH2 1 1
16 42623 1 1 67 TRP CZ2 C -0.235 -9.971 4.240 1.00 . A A . 67 TRP CZ2 1 1
16 42624 1 1 67 TRP CZ3 C -0.366 -8.974 2.046 1.00 . A A . 67 TRP CZ3 1 1
16 42625 1 1 67 TRP H H -7.325 -10.274 1.246 1.00 . A A . 67 TRP H 1 1
16 42626 1 1 67 TRP HA H -6.174 -10.754 3.906 1.00 . A A . 67 TRP HA 1 1
16 42627 1 1 67 TRP HB2 H -4.870 -11.035 1.641 1.00 . A A . 67 TRP HB2 1 1
16 42628 1 1 67 TRP HB3 H -4.721 -9.283 1.738 1.00 . A A . 67 TRP HB3 1 1
16 42629 1 1 67 TRP HD1 H -4.573 -11.352 4.941 1.00 . A A . 67 TRP HD1 1 1
16 42630 1 1 67 TRP HE1 H -2.187 -11.224 5.900 1.00 . A A . 67 TRP HE1 1 1
16 42631 1 1 67 TRP HE3 H -2.260 -8.967 1.054 1.00 . A A . 67 TRP HE3 1 1
16 42632 1 1 67 TRP HH2 H 1.414 -9.095 3.226 1.00 . A A . 67 TRP HH2 1 1
16 42633 1 1 67 TRP HZ2 H 0.340 -10.243 5.113 1.00 . A A . 67 TRP HZ2 1 1
16 42634 1 1 67 TRP HZ3 H 0.143 -8.470 1.237 1.00 . A A . 67 TRP HZ3 1 1
16 42635 1 1 67 TRP N N -7.278 -10.594 2.170 1.00 . A A . 67 TRP N 1 1
16 42636 1 1 67 TRP NE1 N -2.440 -10.872 5.020 1.00 . A A . 67 TRP NE1 1 1
16 42637 1 1 67 TRP O O -6.191 -7.728 2.767 1.00 . A A . 67 TRP O 1 1
16 42638 1 1 68 HIS C C -6.066 -6.541 5.751 1.00 . A A . 68 HIS C 1 1
16 42639 1 1 68 HIS CA C -7.332 -7.225 5.242 1.00 . A A . 68 HIS CA 1 1
16 42640 1 1 68 HIS CB C -8.354 -7.348 6.374 1.00 . A A . 68 HIS CB 1 1
16 42641 1 1 68 HIS CD2 C -10.703 -7.515 5.286 1.00 . A A . 68 HIS CD2 1 1
16 42642 1 1 68 HIS CE1 C -11.463 -5.541 5.862 1.00 . A A . 68 HIS CE1 1 1
16 42643 1 1 68 HIS CG C -9.727 -6.893 5.991 1.00 . A A . 68 HIS CG 1 1
16 42644 1 1 68 HIS H H -7.229 -9.339 5.222 1.00 . A A . 68 HIS H 1 1
16 42645 1 1 68 HIS HA H -7.756 -6.626 4.450 1.00 . A A . 68 HIS HA 1 1
16 42646 1 1 68 HIS HB2 H -8.420 -8.382 6.679 1.00 . A A . 68 HIS HB2 1 1
16 42647 1 1 68 HIS HB3 H -8.027 -6.751 7.214 1.00 . A A . 68 HIS HB3 1 1
16 42648 1 1 68 HIS HD1 H -9.767 -4.971 6.853 1.00 . A A . 68 HIS HD1 1 1
16 42649 1 1 68 HIS HD2 H -10.651 -8.505 4.856 1.00 . A A . 68 HIS HD2 1 1
16 42650 1 1 68 HIS HE1 H -12.106 -4.681 5.977 1.00 . A A . 68 HIS HE1 1 1
16 42651 1 1 68 HIS HE2 H -12.651 -6.865 4.847 1.00 . A A . 68 HIS HE2 1 1
16 42652 1 1 68 HIS N N -7.025 -8.540 4.692 1.00 . A A . 68 HIS N 1 1
16 42653 1 1 68 HIS ND1 N -10.236 -5.659 6.336 1.00 . A A . 68 HIS ND1 1 1
16 42654 1 1 68 HIS NE2 N -11.770 -6.653 5.221 1.00 . A A . 68 HIS NE2 1 1
16 42655 1 1 68 HIS O O -5.131 -7.201 6.203 1.00 . A A . 68 HIS O 1 1
16 42656 1 1 69 GLY C C -5.274 -3.264 6.974 1.00 . A A . 69 GLY C 1 1
16 42657 1 1 69 GLY CA C -4.890 -4.464 6.130 1.00 . A A . 69 GLY CA 1 1
16 42658 1 1 69 GLY H H -6.820 -4.742 5.304 1.00 . A A . 69 GLY H 1 1
16 42659 1 1 69 GLY HA2 H -4.260 -5.115 6.717 1.00 . A A . 69 GLY HA2 1 1
16 42660 1 1 69 GLY HA3 H -4.334 -4.121 5.271 1.00 . A A . 69 GLY HA3 1 1
16 42661 1 1 69 GLY N N -6.045 -5.214 5.674 1.00 . A A . 69 GLY N 1 1
16 42662 1 1 69 GLY O O -6.011 -2.388 6.521 1.00 . A A . 69 GLY O 1 1
16 42663 1 1 70 LEU C C -3.797 -1.601 9.768 1.00 . A A . 70 LEU C 1 1
16 42664 1 1 70 LEU CA C -5.072 -2.125 9.115 1.00 . A A . 70 LEU CA 1 1
16 42665 1 1 70 LEU CB C -6.062 -2.576 10.192 1.00 . A A . 70 LEU CB 1 1
16 42666 1 1 70 LEU CD1 C -7.832 -3.922 9.033 1.00 . A A . 70 LEU CD1 1 1
16 42667 1 1 70 LEU CD2 C -8.447 -2.432 10.946 1.00 . A A . 70 LEU CD2 1 1
16 42668 1 1 70 LEU CG C -7.526 -2.616 9.750 1.00 . A A . 70 LEU CG 1 1
16 42669 1 1 70 LEU H H -4.196 -3.955 8.510 1.00 . A A . 70 LEU H 1 1
16 42670 1 1 70 LEU HA H -5.519 -1.329 8.539 1.00 . A A . 70 LEU HA 1 1
16 42671 1 1 70 LEU HB2 H -5.778 -3.567 10.518 1.00 . A A . 70 LEU HB2 1 1
16 42672 1 1 70 LEU HB3 H -5.981 -1.902 11.031 1.00 . A A . 70 LEU HB3 1 1
16 42673 1 1 70 LEU HD11 H -8.551 -3.742 8.248 1.00 . A A . 70 LEU HD11 1 1
16 42674 1 1 70 LEU HD12 H -8.239 -4.632 9.738 1.00 . A A . 70 LEU HD12 1 1
16 42675 1 1 70 LEU HD13 H -6.924 -4.320 8.606 1.00 . A A . 70 LEU HD13 1 1
16 42676 1 1 70 LEU HD21 H -8.625 -1.378 11.105 1.00 . A A . 70 LEU HD21 1 1
16 42677 1 1 70 LEU HD22 H -7.985 -2.857 11.825 1.00 . A A . 70 LEU HD22 1 1
16 42678 1 1 70 LEU HD23 H -9.386 -2.931 10.756 1.00 . A A . 70 LEU HD23 1 1
16 42679 1 1 70 LEU HG H -7.707 -1.806 9.058 1.00 . A A . 70 LEU HG 1 1
16 42680 1 1 70 LEU N N -4.776 -3.226 8.206 1.00 . A A . 70 LEU N 1 1
16 42681 1 1 70 LEU O O -3.059 -2.354 10.404 1.00 . A A . 70 LEU O 1 1
16 42682 1 1 71 TYR C C -2.600 1.801 10.445 1.00 . A A . 71 TYR C 1 1
16 42683 1 1 71 TYR CA C -2.359 0.318 10.180 1.00 . A A . 71 TYR CA 1 1
16 42684 1 1 71 TYR CB C -1.161 0.145 9.242 1.00 . A A . 71 TYR CB 1 1
16 42685 1 1 71 TYR CD1 C -2.147 -0.487 7.006 1.00 . A A . 71 TYR CD1 1 1
16 42686 1 1 71 TYR CD2 C -1.105 1.646 7.215 1.00 . A A . 71 TYR CD2 1 1
16 42687 1 1 71 TYR CE1 C -2.438 -0.221 5.682 1.00 . A A . 71 TYR CE1 1 1
16 42688 1 1 71 TYR CE2 C -1.393 1.921 5.891 1.00 . A A . 71 TYR CE2 1 1
16 42689 1 1 71 TYR CG C -1.477 0.441 7.794 1.00 . A A . 71 TYR CG 1 1
16 42690 1 1 71 TYR CZ C -2.059 0.985 5.129 1.00 . A A . 71 TYR CZ 1 1
16 42691 1 1 71 TYR H H -4.170 0.242 9.088 1.00 . A A . 71 TYR H 1 1
16 42692 1 1 71 TYR HA H -2.145 -0.173 11.117 1.00 . A A . 71 TYR HA 1 1
16 42693 1 1 71 TYR HB2 H -0.371 0.812 9.552 1.00 . A A . 71 TYR HB2 1 1
16 42694 1 1 71 TYR HB3 H -0.810 -0.875 9.306 1.00 . A A . 71 TYR HB3 1 1
16 42695 1 1 71 TYR HD1 H -2.443 -1.430 7.442 1.00 . A A . 71 TYR HD1 1 1
16 42696 1 1 71 TYR HD2 H -0.584 2.379 7.814 1.00 . A A . 71 TYR HD2 1 1
16 42697 1 1 71 TYR HE1 H -2.960 -0.955 5.085 1.00 . A A . 71 TYR HE1 1 1
16 42698 1 1 71 TYR HE2 H -1.095 2.864 5.458 1.00 . A A . 71 TYR HE2 1 1
16 42699 1 1 71 TYR HH H -1.611 0.976 3.259 1.00 . A A . 71 TYR HH 1 1
16 42700 1 1 71 TYR N N -3.544 -0.306 9.606 1.00 . A A . 71 TYR N 1 1
16 42701 1 1 71 TYR O O -3.117 2.520 9.589 1.00 . A A . 71 TYR O 1 1
16 42702 1 1 71 TYR OH O -2.346 1.254 3.811 1.00 . A A . 71 TYR OH 1 1
16 42703 1 1 72 ALA C C -1.211 4.492 11.572 1.00 . A A . 72 ALA C 1 1
16 42704 1 1 72 ALA CA C -2.400 3.648 12.016 1.00 . A A . 72 ALA CA 1 1
16 42705 1 1 72 ALA CB C -2.600 3.766 13.520 1.00 . A A . 72 ALA CB 1 1
16 42706 1 1 72 ALA H H -1.818 1.630 12.278 1.00 . A A . 72 ALA H 1 1
16 42707 1 1 72 ALA HA H -3.292 4.016 11.530 1.00 . A A . 72 ALA HA 1 1
16 42708 1 1 72 ALA HB1 H -2.079 2.960 14.017 1.00 . A A . 72 ALA HB1 1 1
16 42709 1 1 72 ALA HB2 H -3.654 3.708 13.749 1.00 . A A . 72 ALA HB2 1 1
16 42710 1 1 72 ALA HB3 H -2.209 4.712 13.862 1.00 . A A . 72 ALA HB3 1 1
16 42711 1 1 72 ALA N N -2.224 2.251 11.638 1.00 . A A . 72 ALA N 1 1
16 42712 1 1 72 ALA O O -0.081 4.266 12.004 1.00 . A A . 72 ALA O 1 1
16 42713 1 1 73 MET C C -0.283 7.582 11.082 1.00 . A A . 73 MET C 1 1
16 42714 1 1 73 MET CA C -0.425 6.344 10.203 1.00 . A A . 73 MET CA 1 1
16 42715 1 1 73 MET CB C -0.728 6.759 8.762 1.00 . A A . 73 MET CB 1 1
16 42716 1 1 73 MET CE C 1.907 8.696 6.314 1.00 . A A . 73 MET CE 1 1
16 42717 1 1 73 MET CG C 0.513 6.897 7.895 1.00 . A A . 73 MET CG 1 1
16 42718 1 1 73 MET H H -2.395 5.596 10.399 1.00 . A A . 73 MET H 1 1
16 42719 1 1 73 MET HA H 0.504 5.795 10.222 1.00 . A A . 73 MET HA 1 1
16 42720 1 1 73 MET HB2 H -1.374 6.018 8.314 1.00 . A A . 73 MET HB2 1 1
16 42721 1 1 73 MET HB3 H -1.241 7.709 8.773 1.00 . A A . 73 MET HB3 1 1
16 42722 1 1 73 MET HE1 H 1.876 9.515 5.611 1.00 . A A . 73 MET HE1 1 1
16 42723 1 1 73 MET HE2 H 2.578 7.933 5.948 1.00 . A A . 73 MET HE2 1 1
16 42724 1 1 73 MET HE3 H 2.255 9.053 7.271 1.00 . A A . 73 MET HE3 1 1
16 42725 1 1 73 MET HG2 H 1.319 7.281 8.502 1.00 . A A . 73 MET HG2 1 1
16 42726 1 1 73 MET HG3 H 0.783 5.921 7.519 1.00 . A A . 73 MET HG3 1 1
16 42727 1 1 73 MET N N -1.474 5.465 10.706 1.00 . A A . 73 MET N 1 1
16 42728 1 1 73 MET O O -1.272 8.111 11.590 1.00 . A A . 73 MET O 1 1
16 42729 1 1 73 MET SD S 0.264 8.006 6.496 1.00 . A A . 73 MET SD 1 1
16 42730 1 1 74 ALA C C 2.354 10.044 11.481 1.00 . A A . 74 ALA C 1 1
16 42731 1 1 74 ALA CA C 1.224 9.212 12.075 1.00 . A A . 74 ALA CA 1 1
16 42732 1 1 74 ALA CB C 1.565 8.797 13.499 1.00 . A A . 74 ALA CB 1 1
16 42733 1 1 74 ALA H H 1.699 7.571 10.827 1.00 . A A . 74 ALA H 1 1
16 42734 1 1 74 ALA HA H 0.326 9.812 12.106 1.00 . A A . 74 ALA HA 1 1
16 42735 1 1 74 ALA HB1 H 2.024 7.820 13.489 1.00 . A A . 74 ALA HB1 1 1
16 42736 1 1 74 ALA HB2 H 0.662 8.763 14.089 1.00 . A A . 74 ALA HB2 1 1
16 42737 1 1 74 ALA HB3 H 2.250 9.512 13.929 1.00 . A A . 74 ALA HB3 1 1
16 42738 1 1 74 ALA N N 0.952 8.037 11.258 1.00 . A A . 74 ALA N 1 1
16 42739 1 1 74 ALA O O 3.353 9.503 11.004 1.00 . A A . 74 ALA O 1 1
16 42740 1 1 75 PHE C C 3.964 12.961 12.101 1.00 . A A . 75 PHE C 1 1
16 42741 1 1 75 PHE CA C 3.201 12.270 10.976 1.00 . A A . 75 PHE CA 1 1
16 42742 1 1 75 PHE CB C 2.547 13.314 10.070 1.00 . A A . 75 PHE CB 1 1
16 42743 1 1 75 PHE CD1 C 4.072 13.320 8.079 1.00 . A A . 75 PHE CD1 1 1
16 42744 1 1 75 PHE CD2 C 3.865 15.325 9.353 1.00 . A A . 75 PHE CD2 1 1
16 42745 1 1 75 PHE CE1 C 4.964 13.948 7.229 1.00 . A A . 75 PHE CE1 1 1
16 42746 1 1 75 PHE CE2 C 4.756 15.958 8.507 1.00 . A A . 75 PHE CE2 1 1
16 42747 1 1 75 PHE CG C 3.514 14.001 9.149 1.00 . A A . 75 PHE CG 1 1
16 42748 1 1 75 PHE CZ C 5.305 15.270 7.444 1.00 . A A . 75 PHE CZ 1 1
16 42749 1 1 75 PHE H H 1.376 11.735 11.905 1.00 . A A . 75 PHE H 1 1
16 42750 1 1 75 PHE HA H 3.896 11.685 10.392 1.00 . A A . 75 PHE HA 1 1
16 42751 1 1 75 PHE HB2 H 1.794 12.835 9.463 1.00 . A A . 75 PHE HB2 1 1
16 42752 1 1 75 PHE HB3 H 2.078 14.071 10.684 1.00 . A A . 75 PHE HB3 1 1
16 42753 1 1 75 PHE HD1 H 3.806 12.287 7.909 1.00 . A A . 75 PHE HD1 1 1
16 42754 1 1 75 PHE HD2 H 3.437 15.865 10.184 1.00 . A A . 75 PHE HD2 1 1
16 42755 1 1 75 PHE HE1 H 5.392 13.407 6.398 1.00 . A A . 75 PHE HE1 1 1
16 42756 1 1 75 PHE HE2 H 5.022 16.992 8.676 1.00 . A A . 75 PHE HE2 1 1
16 42757 1 1 75 PHE HZ H 6.002 15.763 6.781 1.00 . A A . 75 PHE HZ 1 1
16 42758 1 1 75 PHE N N 2.193 11.363 11.512 1.00 . A A . 75 PHE N 1 1
16 42759 1 1 75 PHE O O 3.422 13.823 12.793 1.00 . A A . 75 PHE O 1 1
16 42760 1 1 76 LYS C C 6.673 14.481 12.846 1.00 . A A . 76 LYS C 1 1
16 42761 1 1 76 LYS CA C 6.063 13.164 13.315 1.00 . A A . 76 LYS CA 1 1
16 42762 1 1 76 LYS CB C 7.172 12.188 13.714 1.00 . A A . 76 LYS CB 1 1
16 42763 1 1 76 LYS CD C 7.139 11.627 16.163 1.00 . A A . 76 LYS CD 1 1
16 42764 1 1 76 LYS CE C 6.714 10.614 17.213 1.00 . A A . 76 LYS CE 1 1
16 42765 1 1 76 LYS CG C 6.745 11.178 14.764 1.00 . A A . 76 LYS CG 1 1
16 42766 1 1 76 LYS H H 5.600 11.889 11.690 1.00 . A A . 76 LYS H 1 1
16 42767 1 1 76 LYS HA H 5.439 13.356 14.175 1.00 . A A . 76 LYS HA 1 1
16 42768 1 1 76 LYS HB2 H 7.494 11.648 12.835 1.00 . A A . 76 LYS HB2 1 1
16 42769 1 1 76 LYS HB3 H 8.007 12.751 14.104 1.00 . A A . 76 LYS HB3 1 1
16 42770 1 1 76 LYS HD2 H 8.211 11.745 16.204 1.00 . A A . 76 LYS HD2 1 1
16 42771 1 1 76 LYS HD3 H 6.661 12.573 16.373 1.00 . A A . 76 LYS HD3 1 1
16 42772 1 1 76 LYS HE2 H 7.057 9.636 16.911 1.00 . A A . 76 LYS HE2 1 1
16 42773 1 1 76 LYS HE3 H 7.170 10.880 18.155 1.00 . A A . 76 LYS HE3 1 1
16 42774 1 1 76 LYS HG2 H 5.672 11.061 14.724 1.00 . A A . 76 LYS HG2 1 1
16 42775 1 1 76 LYS HG3 H 7.220 10.230 14.554 1.00 . A A . 76 LYS HG3 1 1
16 42776 1 1 76 LYS HZ1 H 4.767 10.911 16.517 1.00 . A A . 76 LYS HZ1 1 1
16 42777 1 1 76 LYS HZ2 H 4.952 11.188 18.177 1.00 . A A . 76 LYS HZ2 1 1
16 42778 1 1 76 LYS HZ3 H 4.921 9.605 17.581 1.00 . A A . 76 LYS HZ3 1 1
16 42779 1 1 76 LYS N N 5.225 12.579 12.275 1.00 . A A . 76 LYS N 1 1
16 42780 1 1 76 LYS NZ N 5.235 10.577 17.384 1.00 . A A . 76 LYS NZ 1 1
16 42781 1 1 76 LYS O O 7.155 14.586 11.717 1.00 . A A . 76 LYS O 1 1
16 42782 1 1 77 ASP C C 8.656 16.897 13.833 1.00 . A A . 77 ASP C 1 1
16 42783 1 1 77 ASP CA C 7.200 16.794 13.392 1.00 . A A . 77 ASP CA 1 1
16 42784 1 1 77 ASP CB C 6.374 17.896 14.057 1.00 . A A . 77 ASP CB 1 1
16 42785 1 1 77 ASP CG C 6.281 19.144 13.201 1.00 . A A . 77 ASP CG 1 1
16 42786 1 1 77 ASP H H 6.251 15.338 14.602 1.00 . A A . 77 ASP H 1 1
16 42787 1 1 77 ASP HA H 7.151 16.916 12.320 1.00 . A A . 77 ASP HA 1 1
16 42788 1 1 77 ASP HB2 H 5.374 17.531 14.237 1.00 . A A . 77 ASP HB2 1 1
16 42789 1 1 77 ASP HB3 H 6.832 18.161 14.999 1.00 . A A . 77 ASP HB3 1 1
16 42790 1 1 77 ASP HD2 H 5.972 19.843 11.506 1.00 . A A . 77 ASP HD2 1 1
16 42791 1 1 77 ASP N N 6.649 15.483 13.718 1.00 . A A . 77 ASP N 1 1
16 42792 1 1 77 ASP O O 9.222 15.944 14.369 1.00 . A A . 77 ASP O 1 1
16 42793 1 1 77 ASP OD1 O 6.472 20.253 13.743 1.00 . A A . 77 ASP OD1 1 1
16 42794 1 1 77 ASP OD2 O 6.015 19.013 11.987 1.00 . A A . 77 ASP OD2 1 1
16 42795 1 1 78 SER C C 10.779 18.523 15.476 1.00 . A A . 78 SER C 1 1
16 42796 1 1 78 SER CA C 10.649 18.287 13.975 1.00 . A A . 78 SER CA 1 1
16 42797 1 1 78 SER CB C 11.215 19.484 13.208 1.00 . A A . 78 SER CB 1 1
16 42798 1 1 78 SER H H 8.755 18.781 13.170 1.00 . A A . 78 SER H 1 1
16 42799 1 1 78 SER HA H 11.212 17.404 13.711 1.00 . A A . 78 SER HA 1 1
16 42800 1 1 78 SER HB2 H 12.295 19.443 13.226 1.00 . A A . 78 SER HB2 1 1
16 42801 1 1 78 SER HB3 H 10.871 19.448 12.185 1.00 . A A . 78 SER HB3 1 1
16 42802 1 1 78 SER HG H 11.560 21.267 13.942 1.00 . A A . 78 SER HG 1 1
16 42803 1 1 78 SER N N 9.258 18.059 13.602 1.00 . A A . 78 SER N 1 1
16 42804 1 1 78 SER O O 11.794 18.181 16.083 1.00 . A A . 78 SER O 1 1
16 42805 1 1 78 SER OG O 10.796 20.707 13.787 1.00 . A A . 78 SER OG 1 1
16 42806 1 1 79 TRP C C 8.703 18.539 18.223 1.00 . A A . 79 TRP C 1 1
16 42807 1 1 79 TRP CA C 9.743 19.391 17.501 1.00 . A A . 79 TRP CA 1 1
16 42808 1 1 79 TRP CB C 9.466 20.875 17.750 1.00 . A A . 79 TRP CB 1 1
16 42809 1 1 79 TRP CD1 C 11.009 22.658 16.747 1.00 . A A . 79 TRP CD1 1 1
16 42810 1 1 79 TRP CD2 C 11.783 21.724 18.630 1.00 . A A . 79 TRP CD2 1 1
16 42811 1 1 79 TRP CE2 C 12.718 22.678 18.185 1.00 . A A . 79 TRP CE2 1 1
16 42812 1 1 79 TRP CE3 C 12.057 21.009 19.799 1.00 . A A . 79 TRP CE3 1 1
16 42813 1 1 79 TRP CG C 10.698 21.726 17.697 1.00 . A A . 79 TRP CG 1 1
16 42814 1 1 79 TRP CH2 C 14.145 22.219 20.009 1.00 . A A . 79 TRP CH2 1 1
16 42815 1 1 79 TRP CZ2 C 13.904 22.935 18.868 1.00 . A A . 79 TRP CZ2 1 1
16 42816 1 1 79 TRP CZ3 C 13.235 21.264 20.476 1.00 . A A . 79 TRP CZ3 1 1
16 42817 1 1 79 TRP H H 8.963 19.359 15.533 1.00 . A A . 79 TRP H 1 1
16 42818 1 1 79 TRP HA H 10.721 19.147 17.887 1.00 . A A . 79 TRP HA 1 1
16 42819 1 1 79 TRP HB2 H 8.778 21.237 17.001 1.00 . A A . 79 TRP HB2 1 1
16 42820 1 1 79 TRP HB3 H 9.020 20.992 18.728 1.00 . A A . 79 TRP HB3 1 1
16 42821 1 1 79 TRP HD1 H 10.384 22.896 15.900 1.00 . A A . 79 TRP HD1 1 1
16 42822 1 1 79 TRP HE1 H 12.661 23.931 16.502 1.00 . A A . 79 TRP HE1 1 1
16 42823 1 1 79 TRP HE3 H 11.367 20.267 20.175 1.00 . A A . 79 TRP HE3 1 1
16 42824 1 1 79 TRP HH2 H 15.053 22.386 20.570 1.00 . A A . 79 TRP HH2 1 1
16 42825 1 1 79 TRP HZ2 H 14.616 23.669 18.522 1.00 . A A . 79 TRP HZ2 1 1
16 42826 1 1 79 TRP HZ3 H 13.463 20.720 21.381 1.00 . A A . 79 TRP HZ3 1 1
16 42827 1 1 79 TRP N N 9.744 19.110 16.070 1.00 . A A . 79 TRP N 1 1
16 42828 1 1 79 TRP NE1 N 12.223 23.234 17.035 1.00 . A A . 79 TRP NE1 1 1
16 42829 1 1 79 TRP O O 9.047 17.617 18.962 1.00 . A A . 79 TRP O 1 1
16 42830 1 1 80 ASN C C 5.000 18.488 18.005 1.00 . A A . 80 ASN C 1 1
16 42831 1 1 80 ASN CA C 6.341 18.117 18.631 1.00 . A A . 80 ASN CA 1 1
16 42832 1 1 80 ASN CB C 6.310 18.396 20.134 1.00 . A A . 80 ASN CB 1 1
16 42833 1 1 80 ASN CG C 5.948 17.167 20.944 1.00 . A A . 80 ASN CG 1 1
16 42834 1 1 80 ASN H H 7.220 19.599 17.401 1.00 . A A . 80 ASN H 1 1
16 42835 1 1 80 ASN HA H 6.520 17.063 18.473 1.00 . A A . 80 ASN HA 1 1
16 42836 1 1 80 ASN HB2 H 7.285 18.739 20.450 1.00 . A A . 80 ASN HB2 1 1
16 42837 1 1 80 ASN HB3 H 5.580 19.166 20.336 1.00 . A A . 80 ASN HB3 1 1
16 42838 1 1 80 ASN HD21 H 7.019 17.832 22.481 1.00 . A A . 80 ASN HD21 1 1
16 42839 1 1 80 ASN HD22 H 6.233 16.312 22.717 1.00 . A A . 80 ASN HD22 1 1
16 42840 1 1 80 ASN N N 7.431 18.854 18.001 1.00 . A A . 80 ASN N 1 1
16 42841 1 1 80 ASN ND2 N 6.451 17.098 22.171 1.00 . A A . 80 ASN ND2 1 1
16 42842 1 1 80 ASN O O 4.360 19.455 18.413 1.00 . A A . 80 ASN O 1 1
16 42843 1 1 80 ASN OD1 O 5.225 16.289 20.471 1.00 . A A . 80 ASN OD1 1 1
16 42844 1 1 81 LYS C C 2.827 16.696 15.619 1.00 . A A . 81 LYS C 1 1
16 42845 1 1 81 LYS CA C 3.317 17.957 16.327 1.00 . A A . 81 LYS CA 1 1
16 42846 1 1 81 LYS CB C 3.473 19.104 15.323 1.00 . A A . 81 LYS CB 1 1
16 42847 1 1 81 LYS CD C 4.076 21.330 16.324 1.00 . A A . 81 LYS CD 1 1
16 42848 1 1 81 LYS CE C 3.635 22.192 17.496 1.00 . A A . 81 LYS CE 1 1
16 42849 1 1 81 LYS CG C 2.948 20.435 15.836 1.00 . A A . 81 LYS CG 1 1
16 42850 1 1 81 LYS H H 5.137 16.954 16.729 1.00 . A A . 81 LYS H 1 1
16 42851 1 1 81 LYS HA H 2.590 18.241 17.074 1.00 . A A . 81 LYS HA 1 1
16 42852 1 1 81 LYS HB2 H 4.520 19.221 15.088 1.00 . A A . 81 LYS HB2 1 1
16 42853 1 1 81 LYS HB3 H 2.937 18.855 14.420 1.00 . A A . 81 LYS HB3 1 1
16 42854 1 1 81 LYS HD2 H 4.904 20.712 16.635 1.00 . A A . 81 LYS HD2 1 1
16 42855 1 1 81 LYS HD3 H 4.388 21.973 15.513 1.00 . A A . 81 LYS HD3 1 1
16 42856 1 1 81 LYS HE2 H 3.134 23.068 17.114 1.00 . A A . 81 LYS HE2 1 1
16 42857 1 1 81 LYS HE3 H 2.949 21.622 18.107 1.00 . A A . 81 LYS HE3 1 1
16 42858 1 1 81 LYS HG2 H 2.424 20.937 15.036 1.00 . A A . 81 LYS HG2 1 1
16 42859 1 1 81 LYS HG3 H 2.267 20.251 16.654 1.00 . A A . 81 LYS HG3 1 1
16 42860 1 1 81 LYS HZ1 H 5.235 21.793 18.779 1.00 . A A . 81 LYS HZ1 1 1
16 42861 1 1 81 LYS HZ2 H 4.466 23.271 19.080 1.00 . A A . 81 LYS HZ2 1 1
16 42862 1 1 81 LYS HZ3 H 5.495 23.108 17.747 1.00 . A A . 81 LYS HZ3 1 1
16 42863 1 1 81 LYS N N 4.582 17.710 17.011 1.00 . A A . 81 LYS N 1 1
16 42864 1 1 81 LYS NZ N 4.789 22.621 18.334 1.00 . A A . 81 LYS NZ 1 1
16 42865 1 1 81 LYS O O 2.514 16.718 14.429 1.00 . A A . 81 LYS O 1 1
16 42866 1 1 82 TRP C C 0.866 14.431 15.316 1.00 . A A . 82 TRP C 1 1
16 42867 1 1 82 TRP CA C 2.306 14.326 15.807 1.00 . A A . 82 TRP CA 1 1
16 42868 1 1 82 TRP CB C 2.421 13.217 16.854 1.00 . A A . 82 TRP CB 1 1
16 42869 1 1 82 TRP CD1 C 2.198 14.162 19.225 1.00 . A A . 82 TRP CD1 1 1
16 42870 1 1 82 TRP CD2 C 0.332 13.209 18.436 1.00 . A A . 82 TRP CD2 1 1
16 42871 1 1 82 TRP CE2 C 0.077 13.684 19.737 1.00 . A A . 82 TRP CE2 1 1
16 42872 1 1 82 TRP CE3 C -0.698 12.570 17.739 1.00 . A A . 82 TRP CE3 1 1
16 42873 1 1 82 TRP CG C 1.694 13.525 18.128 1.00 . A A . 82 TRP CG 1 1
16 42874 1 1 82 TRP CH2 C -2.153 12.912 19.646 1.00 . A A . 82 TRP CH2 1 1
16 42875 1 1 82 TRP CZ2 C -1.164 13.541 20.352 1.00 . A A . 82 TRP CZ2 1 1
16 42876 1 1 82 TRP CZ3 C -1.929 12.428 18.351 1.00 . A A . 82 TRP CZ3 1 1
16 42877 1 1 82 TRP H H 3.021 15.639 17.306 1.00 . A A . 82 TRP H 1 1
16 42878 1 1 82 TRP HA H 2.942 14.085 14.969 1.00 . A A . 82 TRP HA 1 1
16 42879 1 1 82 TRP HB2 H 2.009 12.305 16.449 1.00 . A A . 82 TRP HB2 1 1
16 42880 1 1 82 TRP HB3 H 3.462 13.063 17.093 1.00 . A A . 82 TRP HB3 1 1
16 42881 1 1 82 TRP HD1 H 3.211 14.529 19.304 1.00 . A A . 82 TRP HD1 1 1
16 42882 1 1 82 TRP HE1 H 1.349 14.678 21.076 1.00 . A A . 82 TRP HE1 1 1
16 42883 1 1 82 TRP HE3 H -0.545 12.192 16.739 1.00 . A A . 82 TRP HE3 1 1
16 42884 1 1 82 TRP HH2 H -3.130 12.778 20.086 1.00 . A A . 82 TRP HH2 1 1
16 42885 1 1 82 TRP HZ2 H -1.352 13.908 21.351 1.00 . A A . 82 TRP HZ2 1 1
16 42886 1 1 82 TRP HZ3 H -2.736 11.938 17.828 1.00 . A A . 82 TRP HZ3 1 1
16 42887 1 1 82 TRP N N 2.760 15.596 16.362 1.00 . A A . 82 TRP N 1 1
16 42888 1 1 82 TRP NE1 N 1.232 14.262 20.197 1.00 . A A . 82 TRP NE1 1 1
16 42889 1 1 82 TRP O O -0.028 14.827 16.065 1.00 . A A . 82 TRP O 1 1
16 42890 1 1 83 GLU C C -1.335 12.750 13.447 1.00 . A A . 83 GLU C 1 1
16 42891 1 1 83 GLU CA C -0.685 14.133 13.464 1.00 . A A . 83 GLU CA 1 1
16 42892 1 1 83 GLU CB C -0.611 14.689 12.040 1.00 . A A . 83 GLU CB 1 1
16 42893 1 1 83 GLU CD C -1.621 16.302 10.379 1.00 . A A . 83 GLU CD 1 1
16 42894 1 1 83 GLU CG C -1.847 15.472 11.628 1.00 . A A . 83 GLU CG 1 1
16 42895 1 1 83 GLU H H 1.401 13.771 13.506 1.00 . A A . 83 GLU H 1 1
16 42896 1 1 83 GLU HA H -1.284 14.797 14.067 1.00 . A A . 83 GLU HA 1 1
16 42897 1 1 83 GLU HB2 H 0.245 15.344 11.965 1.00 . A A . 83 GLU HB2 1 1
16 42898 1 1 83 GLU HB3 H -0.486 13.867 11.351 1.00 . A A . 83 GLU HB3 1 1
16 42899 1 1 83 GLU HE2 H -1.745 16.381 8.526 1.00 . A A . 83 GLU HE2 1 1
16 42900 1 1 83 GLU HG2 H -2.651 14.778 11.439 1.00 . A A . 83 GLU HG2 1 1
16 42901 1 1 83 GLU HG3 H -2.124 16.134 12.436 1.00 . A A . 83 GLU HG3 1 1
16 42902 1 1 83 GLU N N 0.647 14.077 14.053 1.00 . A A . 83 GLU N 1 1
16 42903 1 1 83 GLU O O -0.764 11.797 12.918 1.00 . A A . 83 GLU O 1 1
16 42904 1 1 83 GLU OE1 O -1.152 17.453 10.507 1.00 . A A . 83 GLU OE1 1 1
16 42905 1 1 83 GLU OE2 O -1.913 15.801 9.273 1.00 . A A . 83 GLU OE2 1 1
16 42906 1 1 84 PRO C C -3.874 10.975 12.726 1.00 . A A . 84 PRO C 1 1
16 42907 1 1 84 PRO CA C -3.260 11.342 14.073 1.00 . A A . 84 PRO CA 1 1
16 42908 1 1 84 PRO CB C -4.355 11.592 15.108 1.00 . A A . 84 PRO CB 1 1
16 42909 1 1 84 PRO CD C -3.302 13.700 14.687 1.00 . A A . 84 PRO CD 1 1
16 42910 1 1 84 PRO CG C -4.620 13.056 15.024 1.00 . A A . 84 PRO CG 1 1
16 42911 1 1 84 PRO HA H -2.620 10.538 14.408 1.00 . A A . 84 PRO HA 1 1
16 42912 1 1 84 PRO HB2 H -5.233 11.015 14.855 1.00 . A A . 84 PRO HB2 1 1
16 42913 1 1 84 PRO HB3 H -4.001 11.311 16.088 1.00 . A A . 84 PRO HB3 1 1
16 42914 1 1 84 PRO HD2 H -3.451 14.531 14.012 1.00 . A A . 84 PRO HD2 1 1
16 42915 1 1 84 PRO HD3 H -2.802 14.029 15.587 1.00 . A A . 84 PRO HD3 1 1
16 42916 1 1 84 PRO HG2 H -5.343 13.253 14.248 1.00 . A A . 84 PRO HG2 1 1
16 42917 1 1 84 PRO HG3 H -4.981 13.419 15.976 1.00 . A A . 84 PRO HG3 1 1
16 42918 1 1 84 PRO N N -2.542 12.619 14.028 1.00 . A A . 84 PRO N 1 1
16 42919 1 1 84 PRO O O -4.617 11.759 12.137 1.00 . A A . 84 PRO O 1 1
16 42920 1 1 85 ILE C C -4.235 7.788 10.961 1.00 . A A . 85 ILE C 1 1
16 42921 1 1 85 ILE CA C -4.082 9.305 10.967 1.00 . A A . 85 ILE CA 1 1
16 42922 1 1 85 ILE CB C -3.168 9.722 9.798 1.00 . A A . 85 ILE CB 1 1
16 42923 1 1 85 ILE CD1 C -1.936 11.701 8.772 1.00 . A A . 85 ILE CD1 1 1
16 42924 1 1 85 ILE CG1 C -2.824 11.210 9.895 1.00 . A A . 85 ILE CG1 1 1
16 42925 1 1 85 ILE CG2 C -3.837 9.413 8.467 1.00 . A A . 85 ILE CG2 1 1
16 42926 1 1 85 ILE H H -2.963 9.194 12.760 1.00 . A A . 85 ILE H 1 1
16 42927 1 1 85 ILE HA H -5.051 9.757 10.816 1.00 . A A . 85 ILE HA 1 1
16 42928 1 1 85 ILE HB H -2.258 9.144 9.857 1.00 . A A . 85 ILE HB 1 1
16 42929 1 1 85 ILE HD11 H -1.972 10.998 7.952 1.00 . A A . 85 ILE HD11 1 1
16 42930 1 1 85 ILE HD12 H -0.920 11.788 9.126 1.00 . A A . 85 ILE HD12 1 1
16 42931 1 1 85 ILE HD13 H -2.285 12.665 8.434 1.00 . A A . 85 ILE HD13 1 1
16 42932 1 1 85 ILE HG12 H -3.736 11.786 9.873 1.00 . A A . 85 ILE HG12 1 1
16 42933 1 1 85 ILE HG13 H -2.310 11.393 10.829 1.00 . A A . 85 ILE HG13 1 1
16 42934 1 1 85 ILE HG21 H -4.866 9.742 8.496 1.00 . A A . 85 ILE HG21 1 1
16 42935 1 1 85 ILE HG22 H -3.806 8.348 8.287 1.00 . A A . 85 ILE HG22 1 1
16 42936 1 1 85 ILE HG23 H -3.316 9.928 7.673 1.00 . A A . 85 ILE HG23 1 1
16 42937 1 1 85 ILE N N -3.559 9.776 12.245 1.00 . A A . 85 ILE N 1 1
16 42938 1 1 85 ILE O O -3.540 7.081 11.689 1.00 . A A . 85 ILE O 1 1
16 42939 1 1 86 ALA C C -5.550 5.429 8.580 1.00 . A A . 86 ALA C 1 1
16 42940 1 1 86 ALA CA C -5.397 5.860 10.035 1.00 . A A . 86 ALA CA 1 1
16 42941 1 1 86 ALA CB C -6.635 5.481 10.832 1.00 . A A . 86 ALA CB 1 1
16 42942 1 1 86 ALA H H -5.676 7.909 9.579 1.00 . A A . 86 ALA H 1 1
16 42943 1 1 86 ALA HA H -4.549 5.347 10.464 1.00 . A A . 86 ALA HA 1 1
16 42944 1 1 86 ALA HB1 H -6.477 5.712 11.876 1.00 . A A . 86 ALA HB1 1 1
16 42945 1 1 86 ALA HB2 H -6.823 4.423 10.723 1.00 . A A . 86 ALA HB2 1 1
16 42946 1 1 86 ALA HB3 H -7.485 6.038 10.465 1.00 . A A . 86 ALA HB3 1 1
16 42947 1 1 86 ALA N N -5.152 7.295 10.134 1.00 . A A . 86 ALA N 1 1
16 42948 1 1 86 ALA O O -5.964 6.217 7.729 1.00 . A A . 86 ALA O 1 1
16 42949 1 1 87 GLY C C -5.653 2.181 6.914 1.00 . A A . 87 GLY C 1 1
16 42950 1 1 87 GLY CA C -5.322 3.660 6.949 1.00 . A A . 87 GLY CA 1 1
16 42951 1 1 87 GLY H H -4.890 3.592 9.021 1.00 . A A . 87 GLY H 1 1
16 42952 1 1 87 GLY HA2 H -6.096 4.204 6.430 1.00 . A A . 87 GLY HA2 1 1
16 42953 1 1 87 GLY HA3 H -4.382 3.818 6.440 1.00 . A A . 87 GLY HA3 1 1
16 42954 1 1 87 GLY N N -5.214 4.174 8.302 1.00 . A A . 87 GLY N 1 1
16 42955 1 1 87 GLY O O -5.082 1.391 7.666 1.00 . A A . 87 GLY O 1 1
16 42956 1 1 88 TYR C C -7.595 0.150 4.534 1.00 . A A . 88 TYR C 1 1
16 42957 1 1 88 TYR CA C -6.989 0.412 5.908 1.00 . A A . 88 TYR CA 1 1
16 42958 1 1 88 TYR CB C -7.997 0.049 7.001 1.00 . A A . 88 TYR CB 1 1
16 42959 1 1 88 TYR CD1 C -10.175 0.930 6.075 1.00 . A A . 88 TYR CD1 1 1
16 42960 1 1 88 TYR CD2 C -9.335 1.896 8.086 1.00 . A A . 88 TYR CD2 1 1
16 42961 1 1 88 TYR CE1 C -11.267 1.775 6.120 1.00 . A A . 88 TYR CE1 1 1
16 42962 1 1 88 TYR CE2 C -10.425 2.744 8.139 1.00 . A A . 88 TYR CE2 1 1
16 42963 1 1 88 TYR CG C -9.191 0.976 7.055 1.00 . A A . 88 TYR CG 1 1
16 42964 1 1 88 TYR CZ C -11.387 2.679 7.154 1.00 . A A . 88 TYR CZ 1 1
16 42965 1 1 88 TYR H H -7.001 2.483 5.467 1.00 . A A . 88 TYR H 1 1
16 42966 1 1 88 TYR HA H -6.109 -0.203 6.025 1.00 . A A . 88 TYR HA 1 1
16 42967 1 1 88 TYR HB2 H -8.362 -0.951 6.826 1.00 . A A . 88 TYR HB2 1 1
16 42968 1 1 88 TYR HB3 H -7.504 0.085 7.962 1.00 . A A . 88 TYR HB3 1 1
16 42969 1 1 88 TYR HD1 H -10.077 0.221 5.267 1.00 . A A . 88 TYR HD1 1 1
16 42970 1 1 88 TYR HD2 H -8.579 1.944 8.856 1.00 . A A . 88 TYR HD2 1 1
16 42971 1 1 88 TYR HE1 H -12.021 1.725 5.348 1.00 . A A . 88 TYR HE1 1 1
16 42972 1 1 88 TYR HE2 H -10.519 3.452 8.949 1.00 . A A . 88 TYR HE2 1 1
16 42973 1 1 88 TYR HH H -12.982 3.344 7.999 1.00 . A A . 88 TYR HH 1 1
16 42974 1 1 88 TYR N N -6.581 1.806 6.040 1.00 . A A . 88 TYR N 1 1
16 42975 1 1 88 TYR O O -8.266 1.012 3.966 1.00 . A A . 88 TYR O 1 1
16 42976 1 1 88 TYR OH O -12.474 3.522 7.203 1.00 . A A . 88 TYR OH 1 1
16 42977 1 1 89 GLY C C -7.836 -2.891 2.439 1.00 . A A . 89 GLY C 1 1
16 42978 1 1 89 GLY CA C -7.885 -1.398 2.700 1.00 . A A . 89 GLY CA 1 1
16 42979 1 1 89 GLY H H -6.813 -1.692 4.503 1.00 . A A . 89 GLY H 1 1
16 42980 1 1 89 GLY HA2 H -8.911 -1.067 2.639 1.00 . A A . 89 GLY HA2 1 1
16 42981 1 1 89 GLY HA3 H -7.307 -0.892 1.941 1.00 . A A . 89 GLY HA3 1 1
16 42982 1 1 89 GLY N N -7.355 -1.045 4.004 1.00 . A A . 89 GLY N 1 1
16 42983 1 1 89 GLY O O -7.506 -3.674 3.330 1.00 . A A . 89 GLY O 1 1
16 42984 1 1 90 TRP C C -6.902 -5.039 0.047 1.00 . A A . 90 TRP C 1 1
16 42985 1 1 90 TRP CA C -8.160 -4.695 0.836 1.00 . A A . 90 TRP CA 1 1
16 42986 1 1 90 TRP CB C -9.402 -5.028 0.009 1.00 . A A . 90 TRP CB 1 1
16 42987 1 1 90 TRP CD1 C -10.911 -4.368 1.972 1.00 . A A . 90 TRP CD1 1 1
16 42988 1 1 90 TRP CD2 C -11.857 -5.790 0.524 1.00 . A A . 90 TRP CD2 1 1
16 42989 1 1 90 TRP CE2 C -12.783 -5.511 1.546 1.00 . A A . 90 TRP CE2 1 1
16 42990 1 1 90 TRP CE3 C -12.231 -6.663 -0.502 1.00 . A A . 90 TRP CE3 1 1
16 42991 1 1 90 TRP CG C -10.666 -5.050 0.814 1.00 . A A . 90 TRP CG 1 1
16 42992 1 1 90 TRP CH2 C -14.396 -6.921 0.555 1.00 . A A . 90 TRP CH2 1 1
16 42993 1 1 90 TRP CZ2 C -14.057 -6.072 1.572 1.00 . A A . 90 TRP CZ2 1 1
16 42994 1 1 90 TRP CZ3 C -13.496 -7.219 -0.476 1.00 . A A . 90 TRP CZ3 1 1
16 42995 1 1 90 TRP H H -8.421 -2.614 0.547 1.00 . A A . 90 TRP H 1 1
16 42996 1 1 90 TRP HA H -8.174 -5.280 1.744 1.00 . A A . 90 TRP HA 1 1
16 42997 1 1 90 TRP HB2 H -9.517 -4.291 -0.770 1.00 . A A . 90 TRP HB2 1 1
16 42998 1 1 90 TRP HB3 H -9.276 -6.003 -0.441 1.00 . A A . 90 TRP HB3 1 1
16 42999 1 1 90 TRP HD1 H -10.201 -3.715 2.456 1.00 . A A . 90 TRP HD1 1 1
16 43000 1 1 90 TRP HE1 H -12.592 -4.271 3.229 1.00 . A A . 90 TRP HE1 1 1
16 43001 1 1 90 TRP HE3 H -11.550 -6.904 -1.306 1.00 . A A . 90 TRP HE3 1 1
16 43002 1 1 90 TRP HH2 H -15.374 -7.379 0.536 1.00 . A A . 90 TRP HH2 1 1
16 43003 1 1 90 TRP HZ2 H -14.762 -5.851 2.360 1.00 . A A . 90 TRP HZ2 1 1
16 43004 1 1 90 TRP HZ3 H -13.802 -7.896 -1.261 1.00 . A A . 90 TRP HZ3 1 1
16 43005 1 1 90 TRP N N -8.166 -3.286 1.213 1.00 . A A . 90 TRP N 1 1
16 43006 1 1 90 TRP NE1 N -12.182 -4.640 2.419 1.00 . A A . 90 TRP NE1 1 1
16 43007 1 1 90 TRP O O -6.347 -4.196 -0.656 1.00 . A A . 90 TRP O 1 1
16 43008 1 1 91 GLU C C -5.464 -8.143 -1.099 1.00 . A A . 91 GLU C 1 1
16 43009 1 1 91 GLU CA C -5.261 -6.742 -0.532 1.00 . A A . 91 GLU CA 1 1
16 43010 1 1 91 GLU CB C -4.054 -6.728 0.409 1.00 . A A . 91 GLU CB 1 1
16 43011 1 1 91 GLU CD C -2.545 -4.766 -0.091 1.00 . A A . 91 GLU CD 1 1
16 43012 1 1 91 GLU CG C -2.771 -6.256 -0.255 1.00 . A A . 91 GLU CG 1 1
16 43013 1 1 91 GLU H H -6.939 -6.913 0.745 1.00 . A A . 91 GLU H 1 1
16 43014 1 1 91 GLU HA H -5.076 -6.061 -1.349 1.00 . A A . 91 GLU HA 1 1
16 43015 1 1 91 GLU HB2 H -4.268 -6.071 1.239 1.00 . A A . 91 GLU HB2 1 1
16 43016 1 1 91 GLU HB3 H -3.894 -7.728 0.785 1.00 . A A . 91 GLU HB3 1 1
16 43017 1 1 91 GLU HE2 H -2.626 -3.301 1.050 1.00 . A A . 91 GLU HE2 1 1
16 43018 1 1 91 GLU HG2 H -1.938 -6.782 0.188 1.00 . A A . 91 GLU HG2 1 1
16 43019 1 1 91 GLU HG3 H -2.821 -6.484 -1.309 1.00 . A A . 91 GLU HG3 1 1
16 43020 1 1 91 GLU N N -6.455 -6.285 0.169 1.00 . A A . 91 GLU N 1 1
16 43021 1 1 91 GLU O O -5.922 -9.046 -0.398 1.00 . A A . 91 GLU O 1 1
16 43022 1 1 91 GLU OE1 O -2.120 -4.119 -1.071 1.00 . A A . 91 GLU OE1 1 1
16 43023 1 1 91 GLU OE2 O -2.792 -4.246 1.017 1.00 . A A . 91 GLU OE2 1 1
16 43024 1 1 92 SER C C -3.924 -10.090 -3.583 1.00 . A A . 92 SER C 1 1
16 43025 1 1 92 SER CA C -5.262 -9.610 -3.032 1.00 . A A . 92 SER CA 1 1
16 43026 1 1 92 SER CB C -6.289 -9.516 -4.163 1.00 . A A . 92 SER CB 1 1
16 43027 1 1 92 SER H H -4.759 -7.560 -2.876 1.00 . A A . 92 SER H 1 1
16 43028 1 1 92 SER HA H -5.612 -10.321 -2.299 1.00 . A A . 92 SER HA 1 1
16 43029 1 1 92 SER HB2 H -5.777 -9.339 -5.097 1.00 . A A . 92 SER HB2 1 1
16 43030 1 1 92 SER HB3 H -6.840 -10.444 -4.223 1.00 . A A . 92 SER HB3 1 1
16 43031 1 1 92 SER HG H -7.993 -8.801 -3.512 1.00 . A A . 92 SER HG 1 1
16 43032 1 1 92 SER N N -5.119 -8.318 -2.371 1.00 . A A . 92 SER N 1 1
16 43033 1 1 92 SER O O -3.389 -9.513 -4.530 1.00 . A A . 92 SER O 1 1
16 43034 1 1 92 SER OG O -7.203 -8.458 -3.936 1.00 . A A . 92 SER OG 1 1
16 43035 1 1 93 THR C C -2.322 -12.863 -4.385 1.00 . A A . 93 THR C 1 1
16 43036 1 1 93 THR CA C -2.111 -11.705 -3.416 1.00 . A A . 93 THR CA 1 1
16 43037 1 1 93 THR CB C -1.303 -12.177 -2.207 1.00 . A A . 93 THR CB 1 1
16 43038 1 1 93 THR CG2 C 0.187 -12.237 -2.469 1.00 . A A . 93 THR CG2 1 1
16 43039 1 1 93 THR H H -3.862 -11.564 -2.234 1.00 . A A . 93 THR H 1 1
16 43040 1 1 93 THR HA H -1.563 -10.924 -3.921 1.00 . A A . 93 THR HA 1 1
16 43041 1 1 93 THR HB H -1.630 -13.171 -1.934 1.00 . A A . 93 THR HB 1 1
16 43042 1 1 93 THR HG1 H -1.012 -11.644 -0.345 1.00 . A A . 93 THR HG1 1 1
16 43043 1 1 93 THR HG21 H 0.512 -11.306 -2.909 1.00 . A A . 93 THR HG21 1 1
16 43044 1 1 93 THR HG22 H 0.401 -13.050 -3.147 1.00 . A A . 93 THR HG22 1 1
16 43045 1 1 93 THR HG23 H 0.710 -12.398 -1.538 1.00 . A A . 93 THR HG23 1 1
16 43046 1 1 93 THR N N -3.388 -11.148 -2.985 1.00 . A A . 93 THR N 1 1
16 43047 1 1 93 THR O O -3.253 -13.654 -4.230 1.00 . A A . 93 THR O 1 1
16 43048 1 1 93 THR OG1 O -1.510 -11.320 -1.099 1.00 . A A . 93 THR OG1 1 1
16 43049 1 1 94 TRP C C -0.243 -14.818 -6.442 1.00 . A A . 94 TRP C 1 1
16 43050 1 1 94 TRP CA C -1.541 -14.020 -6.380 1.00 . A A . 94 TRP CA 1 1
16 43051 1 1 94 TRP CB C -1.858 -13.432 -7.757 1.00 . A A . 94 TRP CB 1 1
16 43052 1 1 94 TRP CD1 C -4.049 -12.238 -8.335 1.00 . A A . 94 TRP CD1 1 1
16 43053 1 1 94 TRP CD2 C -4.250 -14.453 -8.079 1.00 . A A . 94 TRP CD2 1 1
16 43054 1 1 94 TRP CE2 C -5.515 -13.922 -8.392 1.00 . A A . 94 TRP CE2 1 1
16 43055 1 1 94 TRP CE3 C -4.131 -15.830 -7.874 1.00 . A A . 94 TRP CE3 1 1
16 43056 1 1 94 TRP CG C -3.325 -13.359 -8.047 1.00 . A A . 94 TRP CG 1 1
16 43057 1 1 94 TRP CH2 C -6.504 -16.063 -8.299 1.00 . A A . 94 TRP CH2 1 1
16 43058 1 1 94 TRP CZ2 C -6.651 -14.719 -8.504 1.00 . A A . 94 TRP CZ2 1 1
16 43059 1 1 94 TRP CZ3 C -5.259 -16.621 -7.985 1.00 . A A . 94 TRP CZ3 1 1
16 43060 1 1 94 TRP H H -0.731 -12.297 -5.455 1.00 . A A . 94 TRP H 1 1
16 43061 1 1 94 TRP HA H -2.343 -14.681 -6.088 1.00 . A A . 94 TRP HA 1 1
16 43062 1 1 94 TRP HB2 H -1.457 -12.432 -7.814 1.00 . A A . 94 TRP HB2 1 1
16 43063 1 1 94 TRP HB3 H -1.395 -14.045 -8.517 1.00 . A A . 94 TRP HB3 1 1
16 43064 1 1 94 TRP HD1 H -3.633 -11.242 -8.387 1.00 . A A . 94 TRP HD1 1 1
16 43065 1 1 94 TRP HE1 H -6.083 -11.936 -8.765 1.00 . A A . 94 TRP HE1 1 1
16 43066 1 1 94 TRP HE3 H -3.178 -16.278 -7.632 1.00 . A A . 94 TRP HE3 1 1
16 43067 1 1 94 TRP HH2 H -7.359 -16.719 -8.374 1.00 . A A . 94 TRP HH2 1 1
16 43068 1 1 94 TRP HZ2 H -7.619 -14.304 -8.746 1.00 . A A . 94 TRP HZ2 1 1
16 43069 1 1 94 TRP HZ3 H -5.185 -17.687 -7.830 1.00 . A A . 94 TRP HZ3 1 1
16 43070 1 1 94 TRP N N -1.452 -12.958 -5.385 1.00 . A A . 94 TRP N 1 1
16 43071 1 1 94 TRP NE1 N -5.367 -12.567 -8.544 1.00 . A A . 94 TRP NE1 1 1
16 43072 1 1 94 TRP O O 0.838 -14.252 -6.605 1.00 . A A . 94 TRP O 1 1
16 43073 1 1 95 ARG C C 0.644 -18.088 -7.423 1.00 . A A . 95 ARG C 1 1
16 43074 1 1 95 ARG CA C 0.808 -17.013 -6.351 1.00 . A A . 95 ARG CA 1 1
16 43075 1 1 95 ARG CB C 1.023 -17.669 -4.985 1.00 . A A . 95 ARG CB 1 1
16 43076 1 1 95 ARG CD C 0.052 -19.299 -3.336 1.00 . A A . 95 ARG CD 1 1
16 43077 1 1 95 ARG CG C -0.251 -18.230 -4.373 1.00 . A A . 95 ARG CG 1 1
16 43078 1 1 95 ARG CZ C -0.803 -21.374 -4.354 1.00 . A A . 95 ARG CZ 1 1
16 43079 1 1 95 ARG H H -1.247 -16.528 -6.182 1.00 . A A . 95 ARG H 1 1
16 43080 1 1 95 ARG HA H 1.669 -16.408 -6.587 1.00 . A A . 95 ARG HA 1 1
16 43081 1 1 95 ARG HB2 H 1.730 -18.477 -5.095 1.00 . A A . 95 ARG HB2 1 1
16 43082 1 1 95 ARG HB3 H 1.430 -16.935 -4.306 1.00 . A A . 95 ARG HB3 1 1
16 43083 1 1 95 ARG HD2 H 1.058 -19.661 -3.493 1.00 . A A . 95 ARG HD2 1 1
16 43084 1 1 95 ARG HD3 H -0.021 -18.860 -2.352 1.00 . A A . 95 ARG HD3 1 1
16 43085 1 1 95 ARG HE H -1.588 -20.477 -2.754 1.00 . A A . 95 ARG HE 1 1
16 43086 1 1 95 ARG HG2 H -0.794 -17.427 -3.898 1.00 . A A . 95 ARG HG2 1 1
16 43087 1 1 95 ARG HG3 H -0.856 -18.662 -5.156 1.00 . A A . 95 ARG HG3 1 1
16 43088 1 1 95 ARG HH11 H 0.820 -20.595 -5.277 1.00 . A A . 95 ARG HH11 1 1
16 43089 1 1 95 ARG HH12 H 0.199 -22.053 -5.973 1.00 . A A . 95 ARG HH12 1 1
16 43090 1 1 95 ARG HH21 H -2.406 -22.396 -3.668 1.00 . A A . 95 ARG HH21 1 1
16 43091 1 1 95 ARG HH22 H -1.634 -23.076 -5.062 1.00 . A A . 95 ARG HH22 1 1
16 43092 1 1 95 ARG N N -0.357 -16.136 -6.310 1.00 . A A . 95 ARG N 1 1
16 43093 1 1 95 ARG NE N -0.874 -20.426 -3.423 1.00 . A A . 95 ARG NE 1 1
16 43094 1 1 95 ARG NH1 N 0.150 -21.337 -5.277 1.00 . A A . 95 ARG NH1 1 1
16 43095 1 1 95 ARG NH2 N -1.686 -22.362 -4.362 1.00 . A A . 95 ARG NH2 1 1
16 43096 1 1 95 ARG O O -0.066 -19.074 -7.219 1.00 . A A . 95 ARG O 1 1
16 43097 1 1 96 PRO C C 1.574 -20.296 -9.242 1.00 . A A . 96 PRO C 1 1
16 43098 1 1 96 PRO CA C 1.215 -18.883 -9.687 1.00 . A A . 96 PRO CA 1 1
16 43099 1 1 96 PRO CB C 2.241 -18.364 -10.699 1.00 . A A . 96 PRO CB 1 1
16 43100 1 1 96 PRO CD C 2.167 -16.772 -8.921 1.00 . A A . 96 PRO CD 1 1
16 43101 1 1 96 PRO CG C 2.366 -16.910 -10.403 1.00 . A A . 96 PRO CG 1 1
16 43102 1 1 96 PRO HA H 0.232 -18.886 -10.136 1.00 . A A . 96 PRO HA 1 1
16 43103 1 1 96 PRO HB2 H 3.180 -18.879 -10.558 1.00 . A A . 96 PRO HB2 1 1
16 43104 1 1 96 PRO HB3 H 1.878 -18.533 -11.702 1.00 . A A . 96 PRO HB3 1 1
16 43105 1 1 96 PRO HD2 H 3.114 -16.842 -8.404 1.00 . A A . 96 PRO HD2 1 1
16 43106 1 1 96 PRO HD3 H 1.677 -15.837 -8.691 1.00 . A A . 96 PRO HD3 1 1
16 43107 1 1 96 PRO HG2 H 3.349 -16.561 -10.685 1.00 . A A . 96 PRO HG2 1 1
16 43108 1 1 96 PRO HG3 H 1.605 -16.360 -10.937 1.00 . A A . 96 PRO HG3 1 1
16 43109 1 1 96 PRO N N 1.298 -17.916 -8.587 1.00 . A A . 96 PRO N 1 1
16 43110 1 1 96 PRO O O 0.845 -21.249 -9.520 1.00 . A A . 96 PRO O 1 1
16 43111 1 1 97 LEU C C 3.481 -21.666 -6.578 1.00 . A A . 97 LEU C 1 1
16 43112 1 1 97 LEU CA C 3.157 -21.724 -8.067 1.00 . A A . 97 LEU CA 1 1
16 43113 1 1 97 LEU CB C 4.391 -22.178 -8.850 1.00 . A A . 97 LEU CB 1 1
16 43114 1 1 97 LEU CD1 C 4.232 -21.246 -11.173 1.00 . A A . 97 LEU CD1 1 1
16 43115 1 1 97 LEU CD2 C 5.125 -23.554 -10.813 1.00 . A A . 97 LEU CD2 1 1
16 43116 1 1 97 LEU CG C 4.138 -22.504 -10.323 1.00 . A A . 97 LEU CG 1 1
16 43117 1 1 97 LEU H H 3.240 -19.629 -8.362 1.00 . A A . 97 LEU H 1 1
16 43118 1 1 97 LEU HA H 2.361 -22.434 -8.224 1.00 . A A . 97 LEU HA 1 1
16 43119 1 1 97 LEU HB2 H 5.133 -21.395 -8.798 1.00 . A A . 97 LEU HB2 1 1
16 43120 1 1 97 LEU HB3 H 4.789 -23.061 -8.373 1.00 . A A . 97 LEU HB3 1 1
16 43121 1 1 97 LEU HD11 H 3.248 -20.816 -11.289 1.00 . A A . 97 LEU HD11 1 1
16 43122 1 1 97 LEU HD12 H 4.633 -21.496 -12.143 1.00 . A A . 97 LEU HD12 1 1
16 43123 1 1 97 LEU HD13 H 4.881 -20.532 -10.686 1.00 . A A . 97 LEU HD13 1 1
16 43124 1 1 97 LEU HD21 H 5.314 -24.266 -10.023 1.00 . A A . 97 LEU HD21 1 1
16 43125 1 1 97 LEU HD22 H 6.050 -23.074 -11.094 1.00 . A A . 97 LEU HD22 1 1
16 43126 1 1 97 LEU HD23 H 4.710 -24.067 -11.668 1.00 . A A . 97 LEU HD23 1 1
16 43127 1 1 97 LEU HG H 3.140 -22.906 -10.431 1.00 . A A . 97 LEU HG 1 1
16 43128 1 1 97 LEU N N 2.701 -20.426 -8.551 1.00 . A A . 97 LEU N 1 1
16 43129 1 1 97 LEU O O 3.011 -22.495 -5.798 1.00 . A A . 97 LEU O 1 1
16 43130 1 1 98 ALA C C 5.424 -21.739 -4.283 1.00 . A A . 98 ALA C 1 1
16 43131 1 1 98 ALA CA C 4.671 -20.516 -4.794 1.00 . A A . 98 ALA CA 1 1
16 43132 1 1 98 ALA CB C 3.443 -20.254 -3.935 1.00 . A A . 98 ALA CB 1 1
16 43133 1 1 98 ALA H H 4.627 -20.052 -6.858 1.00 . A A . 98 ALA H 1 1
16 43134 1 1 98 ALA HA H 5.318 -19.653 -4.727 1.00 . A A . 98 ALA HA 1 1
16 43135 1 1 98 ALA HB1 H 3.210 -19.199 -3.953 1.00 . A A . 98 ALA HB1 1 1
16 43136 1 1 98 ALA HB2 H 3.641 -20.562 -2.919 1.00 . A A . 98 ALA HB2 1 1
16 43137 1 1 98 ALA HB3 H 2.605 -20.813 -4.323 1.00 . A A . 98 ALA HB3 1 1
16 43138 1 1 98 ALA N N 4.285 -20.682 -6.190 1.00 . A A . 98 ALA N 1 1
16 43139 1 1 98 ALA O O 4.818 -22.741 -3.902 1.00 . A A . 98 ALA O 1 1
16 43140 1 1 99 ASP C C 8.360 -22.352 -2.557 1.00 . A A . 99 ASP C 1 1
16 43141 1 1 99 ASP CA C 7.588 -22.750 -3.810 1.00 . A A . 99 ASP CA 1 1
16 43142 1 1 99 ASP CB C 8.562 -23.177 -4.909 1.00 . A A . 99 ASP CB 1 1
16 43143 1 1 99 ASP CG C 7.999 -24.281 -5.784 1.00 . A A . 99 ASP CG 1 1
16 43144 1 1 99 ASP H H 7.176 -20.826 -4.590 1.00 . A A . 99 ASP H 1 1
16 43145 1 1 99 ASP HA H 6.941 -23.581 -3.571 1.00 . A A . 99 ASP HA 1 1
16 43146 1 1 99 ASP HB2 H 8.785 -22.326 -5.536 1.00 . A A . 99 ASP HB2 1 1
16 43147 1 1 99 ASP HB3 H 9.474 -23.534 -4.454 1.00 . A A . 99 ASP HB3 1 1
16 43148 1 1 99 ASP HD2 H 6.765 -24.743 -7.094 1.00 . A A . 99 ASP HD2 1 1
16 43149 1 1 99 ASP N N 6.750 -21.650 -4.275 1.00 . A A . 99 ASP N 1 1
16 43150 1 1 99 ASP O O 8.254 -23.002 -1.517 1.00 . A A . 99 ASP O 1 1
16 43151 1 1 99 ASP OD1 O 8.484 -25.426 -5.679 1.00 . A A . 99 ASP OD1 1 1
16 43152 1 1 99 ASP OD2 O 7.073 -23.998 -6.572 1.00 . A A . 99 ASP OD2 1 1
16 43153 1 1 100 GLU C C 9.112 -19.841 -0.670 1.00 . A A . 100 GLU C 1 1
16 43154 1 1 100 GLU CA C 9.928 -20.794 -1.538 1.00 . A A . 100 GLU CA 1 1
16 43155 1 1 100 GLU CB C 11.190 -20.091 -2.040 1.00 . A A . 100 GLU CB 1 1
16 43156 1 1 100 GLU CD C 13.616 -20.741 -2.310 1.00 . A A . 100 GLU CD 1 1
16 43157 1 1 100 GLU CG C 12.183 -21.027 -2.711 1.00 . A A . 100 GLU CG 1 1
16 43158 1 1 100 GLU H H 9.181 -20.802 -3.518 1.00 . A A . 100 GLU H 1 1
16 43159 1 1 100 GLU HA H 10.215 -21.647 -0.942 1.00 . A A . 100 GLU HA 1 1
16 43160 1 1 100 GLU HB2 H 10.905 -19.332 -2.754 1.00 . A A . 100 GLU HB2 1 1
16 43161 1 1 100 GLU HB3 H 11.683 -19.619 -1.203 1.00 . A A . 100 GLU HB3 1 1
16 43162 1 1 100 GLU HE2 H 14.900 -20.832 -0.968 1.00 . A A . 100 GLU HE2 1 1
16 43163 1 1 100 GLU HG2 H 11.943 -22.042 -2.433 1.00 . A A . 100 GLU HG2 1 1
16 43164 1 1 100 GLU HG3 H 12.094 -20.918 -3.781 1.00 . A A . 100 GLU HG3 1 1
16 43165 1 1 100 GLU N N 9.137 -21.279 -2.662 1.00 . A A . 100 GLU N 1 1
16 43166 1 1 100 GLU O O 8.680 -20.199 0.425 1.00 . A A . 100 GLU O 1 1
16 43167 1 1 100 GLU OE1 O 14.375 -20.217 -3.153 1.00 . A A . 100 GLU OE1 1 1
16 43168 1 1 100 GLU OE2 O 13.982 -21.041 -1.153 1.00 . A A . 100 GLU OE2 1 1
16 43169 1 1 101 ASN C C 7.976 -16.354 -1.271 1.00 . A A . 101 ASN C 1 1
16 43170 1 1 101 ASN CA C 8.142 -17.621 -0.438 1.00 . A A . 101 ASN CA 1 1
16 43171 1 1 101 ASN CB C 8.832 -17.289 0.886 1.00 . A A . 101 ASN CB 1 1
16 43172 1 1 101 ASN CG C 10.315 -17.023 0.716 1.00 . A A . 101 ASN CG 1 1
16 43173 1 1 101 ASN H H 9.277 -18.400 -2.046 1.00 . A A . 101 ASN H 1 1
16 43174 1 1 101 ASN HA H 7.165 -18.032 -0.233 1.00 . A A . 101 ASN HA 1 1
16 43175 1 1 101 ASN HB2 H 8.375 -16.407 1.312 1.00 . A A . 101 ASN HB2 1 1
16 43176 1 1 101 ASN HB3 H 8.709 -18.117 1.567 1.00 . A A . 101 ASN HB3 1 1
16 43177 1 1 101 ASN HD21 H 9.993 -15.062 0.740 1.00 . A A . 101 ASN HD21 1 1
16 43178 1 1 101 ASN HD22 H 11.640 -15.550 0.555 1.00 . A A . 101 ASN HD22 1 1
16 43179 1 1 101 ASN N N 8.906 -18.626 -1.167 1.00 . A A . 101 ASN N 1 1
16 43180 1 1 101 ASN ND2 N 10.687 -15.749 0.665 1.00 . A A . 101 ASN ND2 1 1
16 43181 1 1 101 ASN O O 8.015 -15.242 -0.743 1.00 . A A . 101 ASN O 1 1
16 43182 1 1 101 ASN OD1 O 11.118 -17.952 0.631 1.00 . A A . 101 ASN OD1 1 1
16 43183 1 1 102 PHE C C 6.152 -15.224 -3.860 1.00 . A A . 102 PHE C 1 1
16 43184 1 1 102 PHE CA C 7.619 -15.399 -3.481 1.00 . A A . 102 PHE CA 1 1
16 43185 1 1 102 PHE CB C 8.463 -15.594 -4.741 1.00 . A A . 102 PHE CB 1 1
16 43186 1 1 102 PHE CD1 C 7.314 -17.194 -6.297 1.00 . A A . 102 PHE CD1 1 1
16 43187 1 1 102 PHE CD2 C 9.157 -17.991 -5.011 1.00 . A A . 102 PHE CD2 1 1
16 43188 1 1 102 PHE CE1 C 7.170 -18.442 -6.870 1.00 . A A . 102 PHE CE1 1 1
16 43189 1 1 102 PHE CE2 C 9.017 -19.242 -5.581 1.00 . A A . 102 PHE CE2 1 1
16 43190 1 1 102 PHE CG C 8.308 -16.954 -5.362 1.00 . A A . 102 PHE CG 1 1
16 43191 1 1 102 PHE CZ C 8.021 -19.469 -6.511 1.00 . A A . 102 PHE CZ 1 1
16 43192 1 1 102 PHE H H 7.769 -17.438 -2.938 1.00 . A A . 102 PHE H 1 1
16 43193 1 1 102 PHE HA H 7.955 -14.509 -2.968 1.00 . A A . 102 PHE HA 1 1
16 43194 1 1 102 PHE HB2 H 8.176 -14.859 -5.477 1.00 . A A . 102 PHE HB2 1 1
16 43195 1 1 102 PHE HB3 H 9.506 -15.459 -4.493 1.00 . A A . 102 PHE HB3 1 1
16 43196 1 1 102 PHE HD1 H 6.647 -16.392 -6.579 1.00 . A A . 102 PHE HD1 1 1
16 43197 1 1 102 PHE HD2 H 9.935 -17.816 -4.282 1.00 . A A . 102 PHE HD2 1 1
16 43198 1 1 102 PHE HE1 H 6.391 -18.616 -7.598 1.00 . A A . 102 PHE HE1 1 1
16 43199 1 1 102 PHE HE2 H 9.685 -20.043 -5.298 1.00 . A A . 102 PHE HE2 1 1
16 43200 1 1 102 PHE HZ H 7.911 -20.446 -6.957 1.00 . A A . 102 PHE HZ 1 1
16 43201 1 1 102 PHE N N 7.790 -16.528 -2.575 1.00 . A A . 102 PHE N 1 1
16 43202 1 1 102 PHE O O 5.510 -16.155 -4.344 1.00 . A A . 102 PHE O 1 1
16 43203 1 1 103 HIS C C 4.120 -12.403 -4.705 1.00 . A A . 103 HIS C 1 1
16 43204 1 1 103 HIS CA C 4.236 -13.725 -3.954 1.00 . A A . 103 HIS CA 1 1
16 43205 1 1 103 HIS CB C 3.398 -13.674 -2.676 1.00 . A A . 103 HIS CB 1 1
16 43206 1 1 103 HIS CD2 C 2.058 -15.830 -2.140 1.00 . A A . 103 HIS CD2 1 1
16 43207 1 1 103 HIS CE1 C 3.560 -16.841 -0.904 1.00 . A A . 103 HIS CE1 1 1
16 43208 1 1 103 HIS CG C 3.142 -15.020 -2.073 1.00 . A A . 103 HIS CG 1 1
16 43209 1 1 103 HIS H H 6.190 -13.320 -3.247 1.00 . A A . 103 HIS H 1 1
16 43210 1 1 103 HIS HA H 3.864 -14.518 -4.585 1.00 . A A . 103 HIS HA 1 1
16 43211 1 1 103 HIS HB2 H 3.912 -13.074 -1.940 1.00 . A A . 103 HIS HB2 1 1
16 43212 1 1 103 HIS HB3 H 2.442 -13.220 -2.897 1.00 . A A . 103 HIS HB3 1 1
16 43213 1 1 103 HIS HD1 H 4.956 -15.353 -1.055 1.00 . A A . 103 HIS HD1 1 1
16 43214 1 1 103 HIS HD2 H 1.139 -15.628 -2.672 1.00 . A A . 103 HIS HD2 1 1
16 43215 1 1 103 HIS HE1 H 4.058 -17.571 -0.282 1.00 . A A . 103 HIS HE1 1 1
16 43216 1 1 103 HIS HE2 H 1.716 -17.679 -1.206 1.00 . A A . 103 HIS HE2 1 1
16 43217 1 1 103 HIS N N 5.627 -14.022 -3.636 1.00 . A A . 103 HIS N 1 1
16 43218 1 1 103 HIS ND1 N 4.065 -15.683 -1.291 1.00 . A A . 103 HIS ND1 1 1
16 43219 1 1 103 HIS NE2 N 2.344 -16.954 -1.405 1.00 . A A . 103 HIS NE2 1 1
16 43220 1 1 103 HIS O O 4.920 -11.490 -4.501 1.00 . A A . 103 HIS O 1 1
16 43221 1 1 104 LEU C C 1.407 -10.805 -6.496 1.00 . A A . 104 LEU C 1 1
16 43222 1 1 104 LEU CA C 2.898 -11.097 -6.355 1.00 . A A . 104 LEU CA 1 1
16 43223 1 1 104 LEU CB C 3.539 -11.234 -7.739 1.00 . A A . 104 LEU CB 1 1
16 43224 1 1 104 LEU CD1 C 6.020 -11.521 -7.525 1.00 . A A . 104 LEU CD1 1 1
16 43225 1 1 104 LEU CD2 C 5.085 -10.040 -9.310 1.00 . A A . 104 LEU CD2 1 1
16 43226 1 1 104 LEU CG C 4.902 -10.558 -7.891 1.00 . A A . 104 LEU CG 1 1
16 43227 1 1 104 LEU H H 2.514 -13.070 -5.692 1.00 . A A . 104 LEU H 1 1
16 43228 1 1 104 LEU HA H 3.365 -10.275 -5.833 1.00 . A A . 104 LEU HA 1 1
16 43229 1 1 104 LEU HB2 H 3.655 -12.285 -7.955 1.00 . A A . 104 LEU HB2 1 1
16 43230 1 1 104 LEU HB3 H 2.867 -10.806 -8.470 1.00 . A A . 104 LEU HB3 1 1
16 43231 1 1 104 LEU HD11 H 6.973 -11.077 -7.769 1.00 . A A . 104 LEU HD11 1 1
16 43232 1 1 104 LEU HD12 H 5.898 -12.441 -8.078 1.00 . A A . 104 LEU HD12 1 1
16 43233 1 1 104 LEU HD13 H 5.981 -11.732 -6.466 1.00 . A A . 104 LEU HD13 1 1
16 43234 1 1 104 LEU HD21 H 5.338 -10.862 -9.962 1.00 . A A . 104 LEU HD21 1 1
16 43235 1 1 104 LEU HD22 H 5.881 -9.309 -9.327 1.00 . A A . 104 LEU HD22 1 1
16 43236 1 1 104 LEU HD23 H 4.168 -9.581 -9.647 1.00 . A A . 104 LEU HD23 1 1
16 43237 1 1 104 LEU HG H 4.955 -9.714 -7.217 1.00 . A A . 104 LEU HG 1 1
16 43238 1 1 104 LEU N N 3.119 -12.308 -5.574 1.00 . A A . 104 LEU N 1 1
16 43239 1 1 104 LEU O O 0.642 -11.644 -6.971 1.00 . A A . 104 LEU O 1 1
16 43240 1 1 105 GLY C C -0.589 -7.726 -6.169 1.00 . A A . 105 GLY C 1 1
16 43241 1 1 105 GLY CA C -0.397 -9.230 -6.166 1.00 . A A . 105 GLY CA 1 1
16 43242 1 1 105 GLY H H 1.656 -8.982 -5.708 1.00 . A A . 105 GLY H 1 1
16 43243 1 1 105 GLY HA2 H -0.813 -9.636 -7.076 1.00 . A A . 105 GLY HA2 1 1
16 43244 1 1 105 GLY HA3 H -0.925 -9.647 -5.322 1.00 . A A . 105 GLY HA3 1 1
16 43245 1 1 105 GLY N N 1.001 -9.611 -6.078 1.00 . A A . 105 GLY N 1 1
16 43246 1 1 105 GLY O O 0.337 -6.976 -6.478 1.00 . A A . 105 GLY O 1 1
16 43247 1 1 106 LEU C C -3.313 -5.587 -4.902 1.00 . A A . 106 LEU C 1 1
16 43248 1 1 106 LEU CA C -2.104 -5.859 -5.790 1.00 . A A . 106 LEU CA 1 1
16 43249 1 1 106 LEU CB C -2.367 -5.338 -7.205 1.00 . A A . 106 LEU CB 1 1
16 43250 1 1 106 LEU CD1 C -4.227 -4.866 -8.817 1.00 . A A . 106 LEU CD1 1 1
16 43251 1 1 106 LEU CD2 C -3.293 -7.179 -8.631 1.00 . A A . 106 LEU CD2 1 1
16 43252 1 1 106 LEU CG C -3.620 -5.898 -7.878 1.00 . A A . 106 LEU CG 1 1
16 43253 1 1 106 LEU H H -2.491 -7.931 -5.590 1.00 . A A . 106 LEU H 1 1
16 43254 1 1 106 LEU HA H -1.247 -5.345 -5.380 1.00 . A A . 106 LEU HA 1 1
16 43255 1 1 106 LEU HB2 H -2.457 -4.262 -7.157 1.00 . A A . 106 LEU HB2 1 1
16 43256 1 1 106 LEU HB3 H -1.515 -5.584 -7.820 1.00 . A A . 106 LEU HB3 1 1
16 43257 1 1 106 LEU HD11 H -4.975 -4.295 -8.288 1.00 . A A . 106 LEU HD11 1 1
16 43258 1 1 106 LEU HD12 H -4.684 -5.368 -9.656 1.00 . A A . 106 LEU HD12 1 1
16 43259 1 1 106 LEU HD13 H -3.451 -4.204 -9.173 1.00 . A A . 106 LEU HD13 1 1
16 43260 1 1 106 LEU HD21 H -3.126 -7.979 -7.924 1.00 . A A . 106 LEU HD21 1 1
16 43261 1 1 106 LEU HD22 H -2.402 -7.031 -9.224 1.00 . A A . 106 LEU HD22 1 1
16 43262 1 1 106 LEU HD23 H -4.118 -7.437 -9.279 1.00 . A A . 106 LEU HD23 1 1
16 43263 1 1 106 LEU HG H -4.354 -6.132 -7.121 1.00 . A A . 106 LEU HG 1 1
16 43264 1 1 106 LEU N N -1.794 -7.284 -5.826 1.00 . A A . 106 LEU N 1 1
16 43265 1 1 106 LEU O O -4.106 -6.487 -4.621 1.00 . A A . 106 LEU O 1 1
16 43266 1 1 107 GLY C C -4.798 -2.474 -3.578 1.00 . A A . 107 GLY C 1 1
16 43267 1 1 107 GLY CA C -4.564 -3.971 -3.610 1.00 . A A . 107 GLY CA 1 1
16 43268 1 1 107 GLY H H -2.786 -3.665 -4.717 1.00 . A A . 107 GLY H 1 1
16 43269 1 1 107 GLY HA2 H -5.457 -4.457 -3.974 1.00 . A A . 107 GLY HA2 1 1
16 43270 1 1 107 GLY HA3 H -4.364 -4.314 -2.606 1.00 . A A . 107 GLY HA3 1 1
16 43271 1 1 107 GLY N N -3.449 -4.340 -4.462 1.00 . A A . 107 GLY N 1 1
16 43272 1 1 107 GLY O O -4.205 -1.729 -4.360 1.00 . A A . 107 GLY O 1 1
16 43273 1 1 108 PHE C C -6.156 -0.225 -1.080 1.00 . A A . 108 PHE C 1 1
16 43274 1 1 108 PHE CA C -5.976 -0.612 -2.545 1.00 . A A . 108 PHE CA 1 1
16 43275 1 1 108 PHE CB C -7.241 -0.270 -3.333 1.00 . A A . 108 PHE CB 1 1
16 43276 1 1 108 PHE CD1 C -9.232 -1.104 -2.053 1.00 . A A . 108 PHE CD1 1 1
16 43277 1 1 108 PHE CD2 C -8.548 -2.308 -3.994 1.00 . A A . 108 PHE CD2 1 1
16 43278 1 1 108 PHE CE1 C -10.265 -2.001 -1.856 1.00 . A A . 108 PHE CE1 1 1
16 43279 1 1 108 PHE CE2 C -9.579 -3.209 -3.803 1.00 . A A . 108 PHE CE2 1 1
16 43280 1 1 108 PHE CG C -8.362 -1.247 -3.122 1.00 . A A . 108 PHE CG 1 1
16 43281 1 1 108 PHE CZ C -10.438 -3.054 -2.732 1.00 . A A . 108 PHE CZ 1 1
16 43282 1 1 108 PHE H H -6.105 -2.673 -2.078 1.00 . A A . 108 PHE H 1 1
16 43283 1 1 108 PHE HA H -5.146 -0.053 -2.951 1.00 . A A . 108 PHE HA 1 1
16 43284 1 1 108 PHE HB2 H -7.591 0.706 -3.034 1.00 . A A . 108 PHE HB2 1 1
16 43285 1 1 108 PHE HB3 H -7.005 -0.256 -4.388 1.00 . A A . 108 PHE HB3 1 1
16 43286 1 1 108 PHE HD1 H -9.097 -0.281 -1.367 1.00 . A A . 108 PHE HD1 1 1
16 43287 1 1 108 PHE HD2 H -7.876 -2.429 -4.831 1.00 . A A . 108 PHE HD2 1 1
16 43288 1 1 108 PHE HE1 H -10.935 -1.878 -1.018 1.00 . A A . 108 PHE HE1 1 1
16 43289 1 1 108 PHE HE2 H -9.712 -4.031 -4.489 1.00 . A A . 108 PHE HE2 1 1
16 43290 1 1 108 PHE HZ H -11.244 -3.757 -2.581 1.00 . A A . 108 PHE HZ 1 1
16 43291 1 1 108 PHE N N -5.665 -2.031 -2.674 1.00 . A A . 108 PHE N 1 1
16 43292 1 1 108 PHE O O -6.987 -0.797 -0.374 1.00 . A A . 108 PHE O 1 1
16 43293 1 1 109 THR C C -6.192 2.539 0.840 1.00 . A A . 109 THR C 1 1
16 43294 1 1 109 THR CA C -5.444 1.213 0.751 1.00 . A A . 109 THR CA 1 1
16 43295 1 1 109 THR CB C -4.039 1.365 1.334 1.00 . A A . 109 THR CB 1 1
16 43296 1 1 109 THR CG2 C -3.164 0.150 1.113 1.00 . A A . 109 THR CG2 1 1
16 43297 1 1 109 THR H H -4.728 1.165 -1.240 1.00 . A A . 109 THR H 1 1
16 43298 1 1 109 THR HA H -5.983 0.471 1.322 1.00 . A A . 109 THR HA 1 1
16 43299 1 1 109 THR HB H -4.118 1.527 2.400 1.00 . A A . 109 THR HB 1 1
16 43300 1 1 109 THR HG1 H -3.395 2.408 -0.193 1.00 . A A . 109 THR HG1 1 1
16 43301 1 1 109 THR HG21 H -2.328 0.418 0.485 1.00 . A A . 109 THR HG21 1 1
16 43302 1 1 109 THR HG22 H -3.741 -0.627 0.634 1.00 . A A . 109 THR HG22 1 1
16 43303 1 1 109 THR HG23 H -2.799 -0.208 2.064 1.00 . A A . 109 THR HG23 1 1
16 43304 1 1 109 THR N N -5.372 0.749 -0.629 1.00 . A A . 109 THR N 1 1
16 43305 1 1 109 THR O O -5.915 3.471 0.085 1.00 . A A . 109 THR O 1 1
16 43306 1 1 109 THR OG1 O -3.377 2.480 0.763 1.00 . A A . 109 THR OG1 1 1
16 43307 1 1 110 ALA C C -7.600 4.498 3.285 1.00 . A A . 110 ALA C 1 1
16 43308 1 1 110 ALA CA C -7.928 3.830 1.955 1.00 . A A . 110 ALA CA 1 1
16 43309 1 1 110 ALA CB C -9.413 3.511 1.874 1.00 . A A . 110 ALA CB 1 1
16 43310 1 1 110 ALA H H -7.315 1.841 2.339 1.00 . A A . 110 ALA H 1 1
16 43311 1 1 110 ALA HA H -7.686 4.512 1.152 1.00 . A A . 110 ALA HA 1 1
16 43312 1 1 110 ALA HB1 H -9.581 2.493 2.195 1.00 . A A . 110 ALA HB1 1 1
16 43313 1 1 110 ALA HB2 H -9.751 3.627 0.854 1.00 . A A . 110 ALA HB2 1 1
16 43314 1 1 110 ALA HB3 H -9.961 4.186 2.514 1.00 . A A . 110 ALA HB3 1 1
16 43315 1 1 110 ALA N N -7.140 2.617 1.768 1.00 . A A . 110 ALA N 1 1
16 43316 1 1 110 ALA O O -7.831 3.926 4.351 1.00 . A A . 110 ALA O 1 1
16 43317 1 1 111 GLY C C -7.804 7.389 4.863 1.00 . A A . 111 GLY C 1 1
16 43318 1 1 111 GLY CA C -6.710 6.436 4.423 1.00 . A A . 111 GLY CA 1 1
16 43319 1 1 111 GLY H H -6.900 6.115 2.339 1.00 . A A . 111 GLY H 1 1
16 43320 1 1 111 GLY HA2 H -6.525 5.727 5.216 1.00 . A A . 111 GLY HA2 1 1
16 43321 1 1 111 GLY HA3 H -5.808 7.001 4.241 1.00 . A A . 111 GLY HA3 1 1
16 43322 1 1 111 GLY N N -7.060 5.711 3.216 1.00 . A A . 111 GLY N 1 1
16 43323 1 1 111 GLY O O -8.561 7.900 4.039 1.00 . A A . 111 GLY O 1 1
16 43324 1 1 112 VAL C C -8.306 9.426 7.795 1.00 . A A . 112 VAL C 1 1
16 43325 1 1 112 VAL CA C -8.897 8.525 6.716 1.00 . A A . 112 VAL CA 1 1
16 43326 1 1 112 VAL CB C -10.083 7.742 7.310 1.00 . A A . 112 VAL CB 1 1
16 43327 1 1 112 VAL CG1 C -10.952 7.167 6.204 1.00 . A A . 112 VAL CG1 1 1
16 43328 1 1 112 VAL CG2 C -9.585 6.640 8.234 1.00 . A A . 112 VAL CG2 1 1
16 43329 1 1 112 VAL H H -7.256 7.191 6.776 1.00 . A A . 112 VAL H 1 1
16 43330 1 1 112 VAL HA H -9.269 9.142 5.910 1.00 . A A . 112 VAL HA 1 1
16 43331 1 1 112 VAL HB H -10.685 8.425 7.892 1.00 . A A . 112 VAL HB 1 1
16 43332 1 1 112 VAL HG11 H -11.725 7.877 5.946 1.00 . A A . 112 VAL HG11 1 1
16 43333 1 1 112 VAL HG12 H -11.407 6.248 6.544 1.00 . A A . 112 VAL HG12 1 1
16 43334 1 1 112 VAL HG13 H -10.344 6.967 5.334 1.00 . A A . 112 VAL HG13 1 1
16 43335 1 1 112 VAL HG21 H -10.417 6.233 8.789 1.00 . A A . 112 VAL HG21 1 1
16 43336 1 1 112 VAL HG22 H -8.859 7.048 8.921 1.00 . A A . 112 VAL HG22 1 1
16 43337 1 1 112 VAL HG23 H -9.126 5.858 7.648 1.00 . A A . 112 VAL HG23 1 1
16 43338 1 1 112 VAL N N -7.888 7.628 6.168 1.00 . A A . 112 VAL N 1 1
16 43339 1 1 112 VAL O O -7.624 8.954 8.706 1.00 . A A . 112 VAL O 1 1
16 43340 1 1 113 THR C C -9.156 12.675 9.059 1.00 . A A . 113 THR C 1 1
16 43341 1 1 113 THR CA C -8.064 11.691 8.652 1.00 . A A . 113 THR CA 1 1
16 43342 1 1 113 THR CB C -6.870 12.448 8.069 1.00 . A A . 113 THR CB 1 1
16 43343 1 1 113 THR CG2 C -7.140 13.026 6.696 1.00 . A A . 113 THR CG2 1 1
16 43344 1 1 113 THR H H -9.120 11.038 6.937 1.00 . A A . 113 THR H 1 1
16 43345 1 1 113 THR HA H -7.742 11.147 9.527 1.00 . A A . 113 THR HA 1 1
16 43346 1 1 113 THR HB H -6.033 11.770 7.984 1.00 . A A . 113 THR HB 1 1
16 43347 1 1 113 THR HG1 H -6.466 13.211 9.828 1.00 . A A . 113 THR HG1 1 1
16 43348 1 1 113 THR HG21 H -6.224 13.427 6.288 1.00 . A A . 113 THR HG21 1 1
16 43349 1 1 113 THR HG22 H -7.874 13.813 6.776 1.00 . A A . 113 THR HG22 1 1
16 43350 1 1 113 THR HG23 H -7.515 12.248 6.047 1.00 . A A . 113 THR HG23 1 1
16 43351 1 1 113 THR N N -8.570 10.723 7.686 1.00 . A A . 113 THR N 1 1
16 43352 1 1 113 THR O O -9.577 13.515 8.262 1.00 . A A . 113 THR O 1 1
16 43353 1 1 113 THR OG1 O -6.490 13.517 8.918 1.00 . A A . 113 THR OG1 1 1
16 43354 1 1 114 ALA C C -10.085 14.447 11.818 1.00 . A A . 114 ALA C 1 1
16 43355 1 1 114 ALA CA C -10.653 13.447 10.816 1.00 . A A . 114 ALA CA 1 1
16 43356 1 1 114 ALA CB C -11.765 12.630 11.457 1.00 . A A . 114 ALA CB 1 1
16 43357 1 1 114 ALA H H -9.235 11.878 10.891 1.00 . A A . 114 ALA H 1 1
16 43358 1 1 114 ALA HA H -11.072 13.989 9.981 1.00 . A A . 114 ALA HA 1 1
16 43359 1 1 114 ALA HB1 H -11.748 11.626 11.059 1.00 . A A . 114 ALA HB1 1 1
16 43360 1 1 114 ALA HB2 H -12.718 13.088 11.240 1.00 . A A . 114 ALA HB2 1 1
16 43361 1 1 114 ALA HB3 H -11.615 12.595 12.526 1.00 . A A . 114 ALA HB3 1 1
16 43362 1 1 114 ALA N N -9.610 12.567 10.303 1.00 . A A . 114 ALA N 1 1
16 43363 1 1 114 ALA O O -9.257 14.097 12.659 1.00 . A A . 114 ALA O 1 1
16 43364 1 1 115 ARG C C -11.128 17.839 12.764 1.00 . A A . 115 ARG C 1 1
16 43365 1 1 115 ARG CA C -10.074 16.745 12.621 1.00 . A A . 115 ARG CA 1 1
16 43366 1 1 115 ARG CB C -8.765 17.347 12.105 1.00 . A A . 115 ARG CB 1 1
16 43367 1 1 115 ARG CD C -6.404 17.679 12.907 1.00 . A A . 115 ARG CD 1 1
16 43368 1 1 115 ARG CG C -7.523 16.676 12.672 1.00 . A A . 115 ARG CG 1 1
16 43369 1 1 115 ARG CZ C -6.347 17.989 15.352 1.00 . A A . 115 ARG CZ 1 1
16 43370 1 1 115 ARG H H -11.196 15.911 11.031 1.00 . A A . 115 ARG H 1 1
16 43371 1 1 115 ARG HA H -9.899 16.301 13.588 1.00 . A A . 115 ARG HA 1 1
16 43372 1 1 115 ARG HB2 H -8.738 17.254 11.029 1.00 . A A . 115 ARG HB2 1 1
16 43373 1 1 115 ARG HB3 H -8.734 18.394 12.368 1.00 . A A . 115 ARG HB3 1 1
16 43374 1 1 115 ARG HD2 H -5.642 17.532 12.156 1.00 . A A . 115 ARG HD2 1 1
16 43375 1 1 115 ARG HD3 H -6.807 18.678 12.819 1.00 . A A . 115 ARG HD3 1 1
16 43376 1 1 115 ARG HE H -4.945 17.052 14.284 1.00 . A A . 115 ARG HE 1 1
16 43377 1 1 115 ARG HG2 H -7.776 16.208 13.611 1.00 . A A . 115 ARG HG2 1 1
16 43378 1 1 115 ARG HG3 H -7.181 15.926 11.974 1.00 . A A . 115 ARG HG3 1 1
16 43379 1 1 115 ARG HH11 H -7.974 18.776 14.444 1.00 . A A . 115 ARG HH11 1 1
16 43380 1 1 115 ARG HH12 H -7.911 18.981 16.162 1.00 . A A . 115 ARG HH12 1 1
16 43381 1 1 115 ARG HH21 H -4.860 17.320 16.544 1.00 . A A . 115 ARG HH21 1 1
16 43382 1 1 115 ARG HH22 H -6.143 18.155 17.355 1.00 . A A . 115 ARG HH22 1 1
16 43383 1 1 115 ARG N N -10.536 15.693 11.722 1.00 . A A . 115 ARG N 1 1
16 43384 1 1 115 ARG NE N -5.801 17.525 14.229 1.00 . A A . 115 ARG NE 1 1
16 43385 1 1 115 ARG NH1 N -7.506 18.636 15.316 1.00 . A A . 115 ARG NH1 1 1
16 43386 1 1 115 ARG NH2 N -5.733 17.806 16.512 1.00 . A A . 115 ARG NH2 1 1
16 43387 1 1 115 ARG O O -11.396 18.584 11.822 1.00 . A A . 115 ARG O 1 1
16 43388 1 1 116 ASP C C -13.223 18.852 15.665 1.00 . A A . 116 ASP C 1 1
16 43389 1 1 116 ASP CA C -12.751 18.929 14.217 1.00 . A A . 116 ASP CA 1 1
16 43390 1 1 116 ASP CB C -13.937 18.740 13.269 1.00 . A A . 116 ASP CB 1 1
16 43391 1 1 116 ASP CG C -13.890 19.689 12.088 1.00 . A A . 116 ASP CG 1 1
16 43392 1 1 116 ASP H H -11.467 17.304 14.661 1.00 . A A . 116 ASP H 1 1
16 43393 1 1 116 ASP HA H -12.316 19.902 14.044 1.00 . A A . 116 ASP HA 1 1
16 43394 1 1 116 ASP HB2 H -13.932 17.727 12.892 1.00 . A A . 116 ASP HB2 1 1
16 43395 1 1 116 ASP HB3 H -14.855 18.912 13.810 1.00 . A A . 116 ASP HB3 1 1
16 43396 1 1 116 ASP HD2 H -13.736 21.453 11.520 1.00 . A A . 116 ASP HD2 1 1
16 43397 1 1 116 ASP N N -11.724 17.927 13.949 1.00 . A A . 116 ASP N 1 1
16 43398 1 1 116 ASP O O -13.474 19.876 16.301 1.00 . A A . 116 ASP O 1 1
16 43399 1 1 116 ASP OD1 O -13.989 19.212 10.938 1.00 . A A . 116 ASP OD1 1 1
16 43400 1 1 116 ASP OD2 O -13.757 20.911 12.312 1.00 . A A . 116 ASP OD2 1 1
16 43401 1 1 117 ASN C C -15.209 17.943 17.751 1.00 . A A . 117 ASN C 1 1
16 43402 1 1 117 ASN CA C -13.789 17.422 17.553 1.00 . A A . 117 ASN CA 1 1
16 43403 1 1 117 ASN CB C -12.837 18.114 18.533 1.00 . A A . 117 ASN CB 1 1
16 43404 1 1 117 ASN CG C -11.694 17.215 18.961 1.00 . A A . 117 ASN CG 1 1
16 43405 1 1 117 ASN H H -13.132 16.855 15.624 1.00 . A A . 117 ASN H 1 1
16 43406 1 1 117 ASN HA H -13.778 16.359 17.746 1.00 . A A . 117 ASN HA 1 1
16 43407 1 1 117 ASN HB2 H -12.422 18.992 18.063 1.00 . A A . 117 ASN HB2 1 1
16 43408 1 1 117 ASN HB3 H -13.389 18.407 19.414 1.00 . A A . 117 ASN HB3 1 1
16 43409 1 1 117 ASN HD21 H -11.046 17.104 17.084 1.00 . A A . 117 ASN HD21 1 1
16 43410 1 1 117 ASN HD22 H -10.123 16.224 18.249 1.00 . A A . 117 ASN HD22 1 1
16 43411 1 1 117 ASN N N -13.345 17.632 16.181 1.00 . A A . 117 ASN N 1 1
16 43412 1 1 117 ASN ND2 N -10.871 16.806 18.001 1.00 . A A . 117 ASN ND2 1 1
16 43413 1 1 117 ASN O O -15.540 18.491 18.802 1.00 . A A . 117 ASN O 1 1
16 43414 1 1 117 ASN OD1 O -11.551 16.891 20.139 1.00 . A A . 117 ASN OD1 1 1
16 43415 1 1 118 TRP C C -18.286 17.488 15.762 1.00 . A A . 118 TRP C 1 1
16 43416 1 1 118 TRP CA C -17.430 18.216 16.794 1.00 . A A . 118 TRP CA 1 1
16 43417 1 1 118 TRP CB C -17.508 19.726 16.565 1.00 . A A . 118 TRP CB 1 1
16 43418 1 1 118 TRP CD1 C -19.805 20.058 17.649 1.00 . A A . 118 TRP CD1 1 1
16 43419 1 1 118 TRP CD2 C -18.273 21.571 18.261 1.00 . A A . 118 TRP CD2 1 1
16 43420 1 1 118 TRP CE2 C -19.482 21.863 18.922 1.00 . A A . 118 TRP CE2 1 1
16 43421 1 1 118 TRP CE3 C -17.164 22.390 18.492 1.00 . A A . 118 TRP CE3 1 1
16 43422 1 1 118 TRP CG C -18.502 20.412 17.451 1.00 . A A . 118 TRP CG 1 1
16 43423 1 1 118 TRP CH2 C -18.510 23.723 20.004 1.00 . A A . 118 TRP CH2 1 1
16 43424 1 1 118 TRP CZ2 C -19.612 22.938 19.797 1.00 . A A . 118 TRP CZ2 1 1
16 43425 1 1 118 TRP CZ3 C -17.294 23.457 19.361 1.00 . A A . 118 TRP CZ3 1 1
16 43426 1 1 118 TRP H H -15.722 17.320 15.922 1.00 . A A . 118 TRP H 1 1
16 43427 1 1 118 TRP HA H -17.808 17.991 17.780 1.00 . A A . 118 TRP HA 1 1
16 43428 1 1 118 TRP HB2 H -16.538 20.162 16.753 1.00 . A A . 118 TRP HB2 1 1
16 43429 1 1 118 TRP HB3 H -17.788 19.915 15.539 1.00 . A A . 118 TRP HB3 1 1
16 43430 1 1 118 TRP HD1 H -20.285 19.215 17.173 1.00 . A A . 118 TRP HD1 1 1
16 43431 1 1 118 TRP HE1 H -21.333 20.878 18.833 1.00 . A A . 118 TRP HE1 1 1
16 43432 1 1 118 TRP HE3 H -16.219 22.202 18.005 1.00 . A A . 118 TRP HE3 1 1
16 43433 1 1 118 TRP HH2 H -18.566 24.568 20.675 1.00 . A A . 118 TRP HH2 1 1
16 43434 1 1 118 TRP HZ2 H -20.542 23.156 20.302 1.00 . A A . 118 TRP HZ2 1 1
16 43435 1 1 118 TRP HZ3 H -16.449 24.101 19.552 1.00 . A A . 118 TRP HZ3 1 1
16 43436 1 1 118 TRP N N -16.045 17.766 16.733 1.00 . A A . 118 TRP N 1 1
16 43437 1 1 118 TRP NE1 N -20.401 20.924 18.532 1.00 . A A . 118 TRP NE1 1 1
16 43438 1 1 118 TRP O O -19.387 17.030 16.066 1.00 . A A . 118 TRP O 1 1
16 43439 1 1 119 ASN C C -18.070 15.245 13.367 1.00 . A A . 119 ASN C 1 1
16 43440 1 1 119 ASN CA C -18.486 16.710 13.465 1.00 . A A . 119 ASN CA 1 1
16 43441 1 1 119 ASN CB C -18.228 17.415 12.131 1.00 . A A . 119 ASN CB 1 1
16 43442 1 1 119 ASN CG C -19.037 18.689 11.986 1.00 . A A . 119 ASN CG 1 1
16 43443 1 1 119 ASN H H -16.887 17.768 14.360 1.00 . A A . 119 ASN H 1 1
16 43444 1 1 119 ASN HA H -19.542 16.757 13.688 1.00 . A A . 119 ASN HA 1 1
16 43445 1 1 119 ASN HB2 H -17.180 17.667 12.062 1.00 . A A . 119 ASN HB2 1 1
16 43446 1 1 119 ASN HB3 H -18.489 16.749 11.322 1.00 . A A . 119 ASN HB3 1 1
16 43447 1 1 119 ASN HD21 H -20.726 17.675 12.255 1.00 . A A . 119 ASN HD21 1 1
16 43448 1 1 119 ASN HD22 H -20.903 19.374 12.001 1.00 . A A . 119 ASN HD22 1 1
16 43449 1 1 119 ASN N N -17.770 17.383 14.541 1.00 . A A . 119 ASN N 1 1
16 43450 1 1 119 ASN ND2 N -20.356 18.567 12.091 1.00 . A A . 119 ASN ND2 1 1
16 43451 1 1 119 ASN O O -17.250 14.769 14.153 1.00 . A A . 119 ASN O 1 1
16 43452 1 1 119 ASN OD1 O -18.485 19.769 11.780 1.00 . A A . 119 ASN OD1 1 1
16 43453 1 1 120 TYR C C -18.055 12.828 10.729 1.00 . A A . 120 TYR C 1 1
16 43454 1 1 120 TYR CA C -18.327 13.125 12.200 1.00 . A A . 120 TYR CA 1 1
16 43455 1 1 120 TYR CB C -19.477 12.251 12.705 1.00 . A A . 120 TYR CB 1 1
16 43456 1 1 120 TYR CD1 C -19.683 12.865 15.145 1.00 . A A . 120 TYR CD1 1 1
16 43457 1 1 120 TYR CD2 C -18.994 10.650 14.597 1.00 . A A . 120 TYR CD2 1 1
16 43458 1 1 120 TYR CE1 C -19.598 12.564 16.491 1.00 . A A . 120 TYR CE1 1 1
16 43459 1 1 120 TYR CE2 C -18.907 10.341 15.941 1.00 . A A . 120 TYR CE2 1 1
16 43460 1 1 120 TYR CG C -19.383 11.915 14.176 1.00 . A A . 120 TYR CG 1 1
16 43461 1 1 120 TYR CZ C -19.210 11.300 16.883 1.00 . A A . 120 TYR CZ 1 1
16 43462 1 1 120 TYR H H -19.286 14.970 11.804 1.00 . A A . 120 TYR H 1 1
16 43463 1 1 120 TYR HA H -17.439 12.899 12.771 1.00 . A A . 120 TYR HA 1 1
16 43464 1 1 120 TYR HB2 H -20.410 12.767 12.542 1.00 . A A . 120 TYR HB2 1 1
16 43465 1 1 120 TYR HB3 H -19.483 11.322 12.152 1.00 . A A . 120 TYR HB3 1 1
16 43466 1 1 120 TYR HD1 H -19.987 13.855 14.833 1.00 . A A . 120 TYR HD1 1 1
16 43467 1 1 120 TYR HD2 H -18.757 9.901 13.856 1.00 . A A . 120 TYR HD2 1 1
16 43468 1 1 120 TYR HE1 H -19.837 13.316 17.228 1.00 . A A . 120 TYR HE1 1 1
16 43469 1 1 120 TYR HE2 H -18.603 9.350 16.248 1.00 . A A . 120 TYR HE2 1 1
16 43470 1 1 120 TYR HH H -18.247 10.662 18.420 1.00 . A A . 120 TYR HH 1 1
16 43471 1 1 120 TYR N N -18.640 14.536 12.399 1.00 . A A . 120 TYR N 1 1
16 43472 1 1 120 TYR O O -18.435 11.775 10.218 1.00 . A A . 120 TYR O 1 1
16 43473 1 1 120 TYR OH O -19.125 10.996 18.222 1.00 . A A . 120 TYR OH 1 1
16 43474 1 1 121 ILE C C -15.563 13.640 8.414 1.00 . A A . 121 ILE C 1 1
16 43475 1 1 121 ILE CA C -17.073 13.602 8.642 1.00 . A A . 121 ILE CA 1 1
16 43476 1 1 121 ILE CB C -17.736 14.697 7.785 1.00 . A A . 121 ILE CB 1 1
16 43477 1 1 121 ILE CD1 C -19.537 16.008 9.018 1.00 . A A . 121 ILE CD1 1 1
16 43478 1 1 121 ILE CG1 C -19.221 14.820 8.135 1.00 . A A . 121 ILE CG1 1 1
16 43479 1 1 121 ILE CG2 C -17.557 14.393 6.306 1.00 . A A . 121 ILE CG2 1 1
16 43480 1 1 121 ILE H H -17.119 14.582 10.517 1.00 . A A . 121 ILE H 1 1
16 43481 1 1 121 ILE HA H -17.453 12.643 8.319 1.00 . A A . 121 ILE HA 1 1
16 43482 1 1 121 ILE HB H -17.245 15.635 7.996 1.00 . A A . 121 ILE HB 1 1
16 43483 1 1 121 ILE HD11 H -19.816 15.661 10.002 1.00 . A A . 121 ILE HD11 1 1
16 43484 1 1 121 ILE HD12 H -20.354 16.569 8.588 1.00 . A A . 121 ILE HD12 1 1
16 43485 1 1 121 ILE HD13 H -18.666 16.642 9.094 1.00 . A A . 121 ILE HD13 1 1
16 43486 1 1 121 ILE HG12 H -19.793 14.924 7.225 1.00 . A A . 121 ILE HG12 1 1
16 43487 1 1 121 ILE HG13 H -19.538 13.928 8.653 1.00 . A A . 121 ILE HG13 1 1
16 43488 1 1 121 ILE HG21 H -17.643 13.329 6.142 1.00 . A A . 121 ILE HG21 1 1
16 43489 1 1 121 ILE HG22 H -16.581 14.727 5.984 1.00 . A A . 121 ILE HG22 1 1
16 43490 1 1 121 ILE HG23 H -18.318 14.907 5.737 1.00 . A A . 121 ILE HG23 1 1
16 43491 1 1 121 ILE N N -17.395 13.764 10.054 1.00 . A A . 121 ILE N 1 1
16 43492 1 1 121 ILE O O -14.982 14.711 8.242 1.00 . A A . 121 ILE O 1 1
16 43493 1 1 122 PRO C C -13.058 12.708 6.767 1.00 . A A . 122 PRO C 1 1
16 43494 1 1 122 PRO CA C -13.458 12.375 8.200 1.00 . A A . 122 PRO CA 1 1
16 43495 1 1 122 PRO CB C -13.144 10.912 8.516 1.00 . A A . 122 PRO CB 1 1
16 43496 1 1 122 PRO CD C -15.522 11.139 8.606 1.00 . A A . 122 PRO CD 1 1
16 43497 1 1 122 PRO CG C -14.416 10.185 8.250 1.00 . A A . 122 PRO CG 1 1
16 43498 1 1 122 PRO HA H -12.919 13.018 8.880 1.00 . A A . 122 PRO HA 1 1
16 43499 1 1 122 PRO HB2 H -12.347 10.565 7.875 1.00 . A A . 122 PRO HB2 1 1
16 43500 1 1 122 PRO HB3 H -12.847 10.820 9.550 1.00 . A A . 122 PRO HB3 1 1
16 43501 1 1 122 PRO HD2 H -16.365 11.005 7.944 1.00 . A A . 122 PRO HD2 1 1
16 43502 1 1 122 PRO HD3 H -15.821 11.004 9.634 1.00 . A A . 122 PRO HD3 1 1
16 43503 1 1 122 PRO HG2 H -14.474 9.918 7.204 1.00 . A A . 122 PRO HG2 1 1
16 43504 1 1 122 PRO HG3 H -14.472 9.301 8.867 1.00 . A A . 122 PRO HG3 1 1
16 43505 1 1 122 PRO N N -14.906 12.467 8.409 1.00 . A A . 122 PRO N 1 1
16 43506 1 1 122 PRO O O -13.868 13.207 5.985 1.00 . A A . 122 PRO O 1 1
16 43507 1 1 123 LEU C C -10.746 11.425 4.446 1.00 . A A . 123 LEU C 1 1
16 43508 1 1 123 LEU CA C -11.296 12.697 5.087 1.00 . A A . 123 LEU CA 1 1
16 43509 1 1 123 LEU CB C -10.206 13.768 5.138 1.00 . A A . 123 LEU CB 1 1
16 43510 1 1 123 LEU CD1 C -10.876 15.711 3.702 1.00 . A A . 123 LEU CD1 1 1
16 43511 1 1 123 LEU CD2 C -8.501 14.925 3.711 1.00 . A A . 123 LEU CD2 1 1
16 43512 1 1 123 LEU CG C -9.959 14.504 3.819 1.00 . A A . 123 LEU CG 1 1
16 43513 1 1 123 LEU H H -11.205 12.030 7.094 1.00 . A A . 123 LEU H 1 1
16 43514 1 1 123 LEU HA H -12.118 13.061 4.488 1.00 . A A . 123 LEU HA 1 1
16 43515 1 1 123 LEU HB2 H -10.482 14.498 5.886 1.00 . A A . 123 LEU HB2 1 1
16 43516 1 1 123 LEU HB3 H -9.282 13.298 5.440 1.00 . A A . 123 LEU HB3 1 1
16 43517 1 1 123 LEU HD11 H -11.785 15.528 4.253 1.00 . A A . 123 LEU HD11 1 1
16 43518 1 1 123 LEU HD12 H -11.113 15.883 2.662 1.00 . A A . 123 LEU HD12 1 1
16 43519 1 1 123 LEU HD13 H -10.379 16.581 4.106 1.00 . A A . 123 LEU HD13 1 1
16 43520 1 1 123 LEU HD21 H -8.117 15.150 4.694 1.00 . A A . 123 LEU HD21 1 1
16 43521 1 1 123 LEU HD22 H -8.426 15.803 3.086 1.00 . A A . 123 LEU HD22 1 1
16 43522 1 1 123 LEU HD23 H -7.926 14.123 3.274 1.00 . A A . 123 LEU HD23 1 1
16 43523 1 1 123 LEU HG H -10.178 13.838 2.997 1.00 . A A . 123 LEU HG 1 1
16 43524 1 1 123 LEU N N -11.804 12.427 6.426 1.00 . A A . 123 LEU N 1 1
16 43525 1 1 123 LEU O O -9.557 11.127 4.558 1.00 . A A . 123 LEU O 1 1
16 43526 1 1 124 PRO C C -10.378 9.660 1.846 1.00 . A A . 124 PRO C 1 1
16 43527 1 1 124 PRO CA C -11.205 9.408 3.102 1.00 . A A . 124 PRO CA 1 1
16 43528 1 1 124 PRO CB C -12.538 8.752 2.742 1.00 . A A . 124 PRO CB 1 1
16 43529 1 1 124 PRO CD C -13.047 10.934 3.580 1.00 . A A . 124 PRO CD 1 1
16 43530 1 1 124 PRO CG C -13.487 9.888 2.591 1.00 . A A . 124 PRO CG 1 1
16 43531 1 1 124 PRO HA H -10.653 8.767 3.773 1.00 . A A . 124 PRO HA 1 1
16 43532 1 1 124 PRO HB2 H -12.432 8.198 1.821 1.00 . A A . 124 PRO HB2 1 1
16 43533 1 1 124 PRO HB3 H -12.841 8.086 3.537 1.00 . A A . 124 PRO HB3 1 1
16 43534 1 1 124 PRO HD2 H -13.197 11.924 3.173 1.00 . A A . 124 PRO HD2 1 1
16 43535 1 1 124 PRO HD3 H -13.581 10.823 4.511 1.00 . A A . 124 PRO HD3 1 1
16 43536 1 1 124 PRO HG2 H -13.437 10.278 1.585 1.00 . A A . 124 PRO HG2 1 1
16 43537 1 1 124 PRO HG3 H -14.492 9.560 2.817 1.00 . A A . 124 PRO HG3 1 1
16 43538 1 1 124 PRO N N -11.609 10.654 3.762 1.00 . A A . 124 PRO N 1 1
16 43539 1 1 124 PRO O O -10.541 10.680 1.177 1.00 . A A . 124 PRO O 1 1
16 43540 1 1 125 VAL C C -8.207 7.468 -0.151 1.00 . A A . 125 VAL C 1 1
16 43541 1 1 125 VAL CA C -8.638 8.840 0.354 1.00 . A A . 125 VAL CA 1 1
16 43542 1 1 125 VAL CB C -7.383 9.683 0.650 1.00 . A A . 125 VAL CB 1 1
16 43543 1 1 125 VAL CG1 C -7.739 11.159 0.739 1.00 . A A . 125 VAL CG1 1 1
16 43544 1 1 125 VAL CG2 C -6.715 9.210 1.933 1.00 . A A . 125 VAL CG2 1 1
16 43545 1 1 125 VAL H H -9.408 7.931 2.103 1.00 . A A . 125 VAL H 1 1
16 43546 1 1 125 VAL HA H -9.204 9.337 -0.421 1.00 . A A . 125 VAL HA 1 1
16 43547 1 1 125 VAL HB H -6.686 9.552 -0.164 1.00 . A A . 125 VAL HB 1 1
16 43548 1 1 125 VAL HG11 H -6.910 11.752 0.382 1.00 . A A . 125 VAL HG11 1 1
16 43549 1 1 125 VAL HG12 H -7.950 11.418 1.766 1.00 . A A . 125 VAL HG12 1 1
16 43550 1 1 125 VAL HG13 H -8.610 11.357 0.131 1.00 . A A . 125 VAL HG13 1 1
16 43551 1 1 125 VAL HG21 H -6.467 8.163 1.845 1.00 . A A . 125 VAL HG21 1 1
16 43552 1 1 125 VAL HG22 H -7.389 9.352 2.765 1.00 . A A . 125 VAL HG22 1 1
16 43553 1 1 125 VAL HG23 H -5.813 9.781 2.100 1.00 . A A . 125 VAL HG23 1 1
16 43554 1 1 125 VAL N N -9.490 8.722 1.530 1.00 . A A . 125 VAL N 1 1
16 43555 1 1 125 VAL O O -7.615 6.681 0.589 1.00 . A A . 125 VAL O 1 1
16 43556 1 1 126 LEU C C -6.810 5.995 -2.737 1.00 . A A . 126 LEU C 1 1
16 43557 1 1 126 LEU CA C -8.151 5.906 -2.017 1.00 . A A . 126 LEU CA 1 1
16 43558 1 1 126 LEU CB C -9.239 5.458 -2.995 1.00 . A A . 126 LEU CB 1 1
16 43559 1 1 126 LEU CD1 C -11.477 6.350 -2.301 1.00 . A A . 126 LEU CD1 1 1
16 43560 1 1 126 LEU CD2 C -11.271 3.995 -3.117 1.00 . A A . 126 LEU CD2 1 1
16 43561 1 1 126 LEU CG C -10.586 5.118 -2.354 1.00 . A A . 126 LEU CG 1 1
16 43562 1 1 126 LEU H H -8.981 7.852 -1.954 1.00 . A A . 126 LEU H 1 1
16 43563 1 1 126 LEU HA H -8.072 5.177 -1.224 1.00 . A A . 126 LEU HA 1 1
16 43564 1 1 126 LEU HB2 H -9.395 6.249 -3.714 1.00 . A A . 126 LEU HB2 1 1
16 43565 1 1 126 LEU HB3 H -8.885 4.583 -3.519 1.00 . A A . 126 LEU HB3 1 1
16 43566 1 1 126 LEU HD11 H -10.865 7.239 -2.339 1.00 . A A . 126 LEU HD11 1 1
16 43567 1 1 126 LEU HD12 H -12.046 6.344 -1.382 1.00 . A A . 126 LEU HD12 1 1
16 43568 1 1 126 LEU HD13 H -12.153 6.342 -3.143 1.00 . A A . 126 LEU HD13 1 1
16 43569 1 1 126 LEU HD21 H -12.341 4.141 -3.090 1.00 . A A . 126 LEU HD21 1 1
16 43570 1 1 126 LEU HD22 H -11.026 3.048 -2.661 1.00 . A A . 126 LEU HD22 1 1
16 43571 1 1 126 LEU HD23 H -10.934 3.998 -4.143 1.00 . A A . 126 LEU HD23 1 1
16 43572 1 1 126 LEU HG H -10.421 4.783 -1.341 1.00 . A A . 126 LEU HG 1 1
16 43573 1 1 126 LEU N N -8.508 7.185 -1.415 1.00 . A A . 126 LEU N 1 1
16 43574 1 1 126 LEU O O -6.516 6.987 -3.405 1.00 . A A . 126 LEU O 1 1
16 43575 1 1 127 LEU C C -4.311 3.474 -3.603 1.00 . A A . 127 LEU C 1 1
16 43576 1 1 127 LEU CA C -4.687 4.908 -3.232 1.00 . A A . 127 LEU CA 1 1
16 43577 1 1 127 LEU CB C -3.628 5.500 -2.298 1.00 . A A . 127 LEU CB 1 1
16 43578 1 1 127 LEU CD1 C -1.968 6.854 -3.601 1.00 . A A . 127 LEU CD1 1 1
16 43579 1 1 127 LEU CD2 C -1.183 5.345 -1.766 1.00 . A A . 127 LEU CD2 1 1
16 43580 1 1 127 LEU CG C -2.210 5.541 -2.871 1.00 . A A . 127 LEU CG 1 1
16 43581 1 1 127 LEU H H -6.290 4.191 -2.050 1.00 . A A . 127 LEU H 1 1
16 43582 1 1 127 LEU HA H -4.734 5.504 -4.130 1.00 . A A . 127 LEU HA 1 1
16 43583 1 1 127 LEU HB2 H -3.923 6.508 -2.048 1.00 . A A . 127 LEU HB2 1 1
16 43584 1 1 127 LEU HB3 H -3.608 4.911 -1.392 1.00 . A A . 127 LEU HB3 1 1
16 43585 1 1 127 LEU HD11 H -2.914 7.277 -3.902 1.00 . A A . 127 LEU HD11 1 1
16 43586 1 1 127 LEU HD12 H -1.358 6.674 -4.473 1.00 . A A . 127 LEU HD12 1 1
16 43587 1 1 127 LEU HD13 H -1.460 7.542 -2.942 1.00 . A A . 127 LEU HD13 1 1
16 43588 1 1 127 LEU HD21 H -0.191 5.503 -2.165 1.00 . A A . 127 LEU HD21 1 1
16 43589 1 1 127 LEU HD22 H -1.259 4.341 -1.379 1.00 . A A . 127 LEU HD22 1 1
16 43590 1 1 127 LEU HD23 H -1.369 6.053 -0.973 1.00 . A A . 127 LEU HD23 1 1
16 43591 1 1 127 LEU HG H -2.093 4.738 -3.584 1.00 . A A . 127 LEU HG 1 1
16 43592 1 1 127 LEU N N -5.999 4.951 -2.596 1.00 . A A . 127 LEU N 1 1
16 43593 1 1 127 LEU O O -4.014 2.661 -2.728 1.00 . A A . 127 LEU O 1 1
16 43594 1 1 128 PRO C C -2.479 1.556 -5.446 1.00 . A A . 128 PRO C 1 1
16 43595 1 1 128 PRO CA C -3.986 1.795 -5.379 1.00 . A A . 128 PRO CA 1 1
16 43596 1 1 128 PRO CB C -4.593 1.765 -6.779 1.00 . A A . 128 PRO CB 1 1
16 43597 1 1 128 PRO CD C -4.673 4.041 -6.023 1.00 . A A . 128 PRO CD 1 1
16 43598 1 1 128 PRO CG C -4.514 3.177 -7.248 1.00 . A A . 128 PRO CG 1 1
16 43599 1 1 128 PRO HA H -4.445 1.033 -4.767 1.00 . A A . 128 PRO HA 1 1
16 43600 1 1 128 PRO HB2 H -4.018 1.103 -7.410 1.00 . A A . 128 PRO HB2 1 1
16 43601 1 1 128 PRO HB3 H -5.615 1.423 -6.725 1.00 . A A . 128 PRO HB3 1 1
16 43602 1 1 128 PRO HD2 H -3.997 4.882 -6.065 1.00 . A A . 128 PRO HD2 1 1
16 43603 1 1 128 PRO HD3 H -5.694 4.383 -5.934 1.00 . A A . 128 PRO HD3 1 1
16 43604 1 1 128 PRO HG2 H -3.554 3.356 -7.709 1.00 . A A . 128 PRO HG2 1 1
16 43605 1 1 128 PRO HG3 H -5.310 3.375 -7.951 1.00 . A A . 128 PRO HG3 1 1
16 43606 1 1 128 PRO N N -4.323 3.140 -4.907 1.00 . A A . 128 PRO N 1 1
16 43607 1 1 128 PRO O O -1.711 2.459 -5.782 1.00 . A A . 128 PRO O 1 1
16 43608 1 1 129 LEU C C -0.476 -1.515 -5.461 1.00 . A A . 129 LEU C 1 1
16 43609 1 1 129 LEU CA C -0.652 -0.029 -5.160 1.00 . A A . 129 LEU CA 1 1
16 43610 1 1 129 LEU CB C 0.021 0.317 -3.827 1.00 . A A . 129 LEU CB 1 1
16 43611 1 1 129 LEU CD1 C -1.919 0.989 -2.383 1.00 . A A . 129 LEU CD1 1 1
16 43612 1 1 129 LEU CD2 C -1.344 -1.430 -2.640 1.00 . A A . 129 LEU CD2 1 1
16 43613 1 1 129 LEU CG C -0.792 -0.013 -2.570 1.00 . A A . 129 LEU CG 1 1
16 43614 1 1 129 LEU H H -2.726 -0.345 -4.874 1.00 . A A . 129 LEU H 1 1
16 43615 1 1 129 LEU HA H -0.182 0.542 -5.947 1.00 . A A . 129 LEU HA 1 1
16 43616 1 1 129 LEU HB2 H 0.957 -0.219 -3.773 1.00 . A A . 129 LEU HB2 1 1
16 43617 1 1 129 LEU HB3 H 0.234 1.375 -3.821 1.00 . A A . 129 LEU HB3 1 1
16 43618 1 1 129 LEU HD11 H -2.837 0.576 -2.773 1.00 . A A . 129 LEU HD11 1 1
16 43619 1 1 129 LEU HD12 H -1.681 1.901 -2.912 1.00 . A A . 129 LEU HD12 1 1
16 43620 1 1 129 LEU HD13 H -2.039 1.204 -1.332 1.00 . A A . 129 LEU HD13 1 1
16 43621 1 1 129 LEU HD21 H -1.629 -1.755 -1.650 1.00 . A A . 129 LEU HD21 1 1
16 43622 1 1 129 LEU HD22 H -0.585 -2.092 -3.031 1.00 . A A . 129 LEU HD22 1 1
16 43623 1 1 129 LEU HD23 H -2.207 -1.449 -3.288 1.00 . A A . 129 LEU HD23 1 1
16 43624 1 1 129 LEU HG H -0.146 0.051 -1.706 1.00 . A A . 129 LEU HG 1 1
16 43625 1 1 129 LEU N N -2.064 0.332 -5.131 1.00 . A A . 129 LEU N 1 1
16 43626 1 1 129 LEU O O -1.452 -2.238 -5.660 1.00 . A A . 129 LEU O 1 1
16 43627 1 1 130 ALA C C 1.758 -4.018 -4.567 1.00 . A A . 130 ALA C 1 1
16 43628 1 1 130 ALA CA C 1.081 -3.362 -5.765 1.00 . A A . 130 ALA CA 1 1
16 43629 1 1 130 ALA CB C 1.962 -3.477 -7.000 1.00 . A A . 130 ALA CB 1 1
16 43630 1 1 130 ALA H H 1.511 -1.338 -5.323 1.00 . A A . 130 ALA H 1 1
16 43631 1 1 130 ALA HA H 0.151 -3.874 -5.967 1.00 . A A . 130 ALA HA 1 1
16 43632 1 1 130 ALA HB1 H 2.997 -3.546 -6.699 1.00 . A A . 130 ALA HB1 1 1
16 43633 1 1 130 ALA HB2 H 1.826 -2.604 -7.622 1.00 . A A . 130 ALA HB2 1 1
16 43634 1 1 130 ALA HB3 H 1.690 -4.361 -7.556 1.00 . A A . 130 ALA HB3 1 1
16 43635 1 1 130 ALA N N 0.775 -1.963 -5.491 1.00 . A A . 130 ALA N 1 1
16 43636 1 1 130 ALA O O 2.544 -3.385 -3.863 1.00 . A A . 130 ALA O 1 1
16 43637 1 1 131 SER C C 3.002 -7.094 -3.723 1.00 . A A . 131 SER C 1 1
16 43638 1 1 131 SER CA C 2.028 -6.031 -3.225 1.00 . A A . 131 SER CA 1 1
16 43639 1 1 131 SER CB C 0.925 -6.685 -2.391 1.00 . A A . 131 SER CB 1 1
16 43640 1 1 131 SER H H 0.816 -5.742 -4.936 1.00 . A A . 131 SER H 1 1
16 43641 1 1 131 SER HA H 2.566 -5.329 -2.606 1.00 . A A . 131 SER HA 1 1
16 43642 1 1 131 SER HB2 H 0.031 -6.082 -2.446 1.00 . A A . 131 SER HB2 1 1
16 43643 1 1 131 SER HB3 H 0.718 -7.671 -2.781 1.00 . A A . 131 SER HB3 1 1
16 43644 1 1 131 SER HG H 0.877 -6.120 -0.516 1.00 . A A . 131 SER HG 1 1
16 43645 1 1 131 SER N N 1.448 -5.290 -4.340 1.00 . A A . 131 SER N 1 1
16 43646 1 1 131 SER O O 2.656 -7.921 -4.566 1.00 . A A . 131 SER O 1 1
16 43647 1 1 131 SER OG O 1.313 -6.802 -1.033 1.00 . A A . 131 SER OG 1 1
16 43648 1 1 132 VAL C C 5.973 -8.577 -2.361 1.00 . A A . 132 VAL C 1 1
16 43649 1 1 132 VAL CA C 5.245 -8.027 -3.583 1.00 . A A . 132 VAL CA 1 1
16 43650 1 1 132 VAL CB C 6.275 -7.397 -4.539 1.00 . A A . 132 VAL CB 1 1
16 43651 1 1 132 VAL CG1 C 7.212 -8.460 -5.091 1.00 . A A . 132 VAL CG1 1 1
16 43652 1 1 132 VAL CG2 C 5.573 -6.656 -5.667 1.00 . A A . 132 VAL CG2 1 1
16 43653 1 1 132 VAL H H 4.437 -6.383 -2.526 1.00 . A A . 132 VAL H 1 1
16 43654 1 1 132 VAL HA H 4.758 -8.843 -4.097 1.00 . A A . 132 VAL HA 1 1
16 43655 1 1 132 VAL HB H 6.864 -6.685 -3.982 1.00 . A A . 132 VAL HB 1 1
16 43656 1 1 132 VAL HG11 H 7.252 -9.295 -4.408 1.00 . A A . 132 VAL HG11 1 1
16 43657 1 1 132 VAL HG12 H 8.201 -8.043 -5.208 1.00 . A A . 132 VAL HG12 1 1
16 43658 1 1 132 VAL HG13 H 6.848 -8.797 -6.052 1.00 . A A . 132 VAL HG13 1 1
16 43659 1 1 132 VAL HG21 H 5.068 -5.788 -5.269 1.00 . A A . 132 VAL HG21 1 1
16 43660 1 1 132 VAL HG22 H 4.849 -7.310 -6.132 1.00 . A A . 132 VAL HG22 1 1
16 43661 1 1 132 VAL HG23 H 6.300 -6.344 -6.401 1.00 . A A . 132 VAL HG23 1 1
16 43662 1 1 132 VAL N N 4.221 -7.066 -3.193 1.00 . A A . 132 VAL N 1 1
16 43663 1 1 132 VAL O O 6.662 -7.841 -1.654 1.00 . A A . 132 VAL O 1 1
16 43664 1 1 133 GLY C C 7.721 -11.254 -1.370 1.00 . A A . 133 GLY C 1 1
16 43665 1 1 133 GLY CA C 6.465 -10.498 -0.980 1.00 . A A . 133 GLY CA 1 1
16 43666 1 1 133 GLY H H 5.256 -10.411 -2.715 1.00 . A A . 133 GLY H 1 1
16 43667 1 1 133 GLY HA2 H 6.727 -9.733 -0.264 1.00 . A A . 133 GLY HA2 1 1
16 43668 1 1 133 GLY HA3 H 5.773 -11.186 -0.518 1.00 . A A . 133 GLY HA3 1 1
16 43669 1 1 133 GLY N N 5.817 -9.874 -2.118 1.00 . A A . 133 GLY N 1 1
16 43670 1 1 133 GLY O O 7.650 -12.287 -2.036 1.00 . A A . 133 GLY O 1 1
16 43671 1 1 134 TYR C C 11.009 -11.499 -0.006 1.00 . A A . 134 TYR C 1 1
16 43672 1 1 134 TYR CA C 10.149 -11.373 -1.261 1.00 . A A . 134 TYR CA 1 1
16 43673 1 1 134 TYR CB C 10.894 -10.570 -2.330 1.00 . A A . 134 TYR CB 1 1
16 43674 1 1 134 TYR CD1 C 11.690 -12.485 -3.772 1.00 . A A . 134 TYR CD1 1 1
16 43675 1 1 134 TYR CD2 C 10.408 -10.759 -4.801 1.00 . A A . 134 TYR CD2 1 1
16 43676 1 1 134 TYR CE1 C 11.788 -13.140 -4.985 1.00 . A A . 134 TYR CE1 1 1
16 43677 1 1 134 TYR CE2 C 10.501 -11.408 -6.017 1.00 . A A . 134 TYR CE2 1 1
16 43678 1 1 134 TYR CG C 11.000 -11.285 -3.660 1.00 . A A . 134 TYR CG 1 1
16 43679 1 1 134 TYR CZ C 11.192 -12.598 -6.104 1.00 . A A . 134 TYR CZ 1 1
16 43680 1 1 134 TYR H H 8.864 -9.914 -0.424 1.00 . A A . 134 TYR H 1 1
16 43681 1 1 134 TYR HA H 9.944 -12.362 -1.642 1.00 . A A . 134 TYR HA 1 1
16 43682 1 1 134 TYR HB2 H 10.376 -9.638 -2.497 1.00 . A A . 134 TYR HB2 1 1
16 43683 1 1 134 TYR HB3 H 11.896 -10.363 -1.985 1.00 . A A . 134 TYR HB3 1 1
16 43684 1 1 134 TYR HD1 H 12.156 -12.907 -2.893 1.00 . A A . 134 TYR HD1 1 1
16 43685 1 1 134 TYR HD2 H 9.868 -9.826 -4.731 1.00 . A A . 134 TYR HD2 1 1
16 43686 1 1 134 TYR HE1 H 12.330 -14.073 -5.052 1.00 . A A . 134 TYR HE1 1 1
16 43687 1 1 134 TYR HE2 H 10.035 -10.984 -6.893 1.00 . A A . 134 TYR HE2 1 1
16 43688 1 1 134 TYR HH H 12.171 -13.613 -7.411 1.00 . A A . 134 TYR HH 1 1
16 43689 1 1 134 TYR N N 8.872 -10.739 -0.953 1.00 . A A . 134 TYR N 1 1
16 43690 1 1 134 TYR O O 11.426 -10.499 0.576 1.00 . A A . 134 TYR O 1 1
16 43691 1 1 134 TYR OH O 11.288 -13.248 -7.313 1.00 . A A . 134 TYR OH 1 1
16 43692 1 1 135 GLY C C 11.468 -12.356 2.833 1.00 . A A . 135 GLY C 1 1
16 43693 1 1 135 GLY CA C 12.078 -12.969 1.586 1.00 . A A . 135 GLY CA 1 1
16 43694 1 1 135 GLY H H 10.910 -13.496 -0.100 1.00 . A A . 135 GLY H 1 1
16 43695 1 1 135 GLY HA2 H 12.181 -14.034 1.734 1.00 . A A . 135 GLY HA2 1 1
16 43696 1 1 135 GLY HA3 H 13.057 -12.540 1.430 1.00 . A A . 135 GLY HA3 1 1
16 43697 1 1 135 GLY N N 11.269 -12.736 0.404 1.00 . A A . 135 GLY N 1 1
16 43698 1 1 135 GLY O O 10.247 -12.233 2.933 1.00 . A A . 135 GLY O 1 1
16 43699 1 1 136 PRO C C 11.382 -9.904 4.883 1.00 . A A . 136 PRO C 1 1
16 43700 1 1 136 PRO CA C 11.822 -11.356 5.059 1.00 . A A . 136 PRO CA 1 1
16 43701 1 1 136 PRO CB C 13.045 -11.437 5.970 1.00 . A A . 136 PRO CB 1 1
16 43702 1 1 136 PRO CD C 13.771 -12.069 3.778 1.00 . A A . 136 PRO CD 1 1
16 43703 1 1 136 PRO CG C 14.208 -11.376 5.042 1.00 . A A . 136 PRO CG 1 1
16 43704 1 1 136 PRO HA H 11.012 -11.927 5.489 1.00 . A A . 136 PRO HA 1 1
16 43705 1 1 136 PRO HB2 H 13.041 -10.602 6.657 1.00 . A A . 136 PRO HB2 1 1
16 43706 1 1 136 PRO HB3 H 13.027 -12.365 6.522 1.00 . A A . 136 PRO HB3 1 1
16 43707 1 1 136 PRO HD2 H 14.175 -11.564 2.913 1.00 . A A . 136 PRO HD2 1 1
16 43708 1 1 136 PRO HD3 H 14.080 -13.104 3.789 1.00 . A A . 136 PRO HD3 1 1
16 43709 1 1 136 PRO HG2 H 14.460 -10.347 4.837 1.00 . A A . 136 PRO HG2 1 1
16 43710 1 1 136 PRO HG3 H 15.052 -11.891 5.477 1.00 . A A . 136 PRO HG3 1 1
16 43711 1 1 136 PRO N N 12.299 -11.959 3.811 1.00 . A A . 136 PRO N 1 1
16 43712 1 1 136 PRO O O 10.903 -9.276 5.829 1.00 . A A . 136 PRO O 1 1
16 43713 1 1 137 VAL C C 10.047 -7.928 2.362 1.00 . A A . 137 VAL C 1 1
16 43714 1 1 137 VAL CA C 11.169 -7.991 3.393 1.00 . A A . 137 VAL CA 1 1
16 43715 1 1 137 VAL CB C 12.368 -7.172 2.880 1.00 . A A . 137 VAL CB 1 1
16 43716 1 1 137 VAL CG1 C 12.007 -5.697 2.785 1.00 . A A . 137 VAL CG1 1 1
16 43717 1 1 137 VAL CG2 C 13.577 -7.375 3.780 1.00 . A A . 137 VAL CG2 1 1
16 43718 1 1 137 VAL H H 11.939 -9.915 2.960 1.00 . A A . 137 VAL H 1 1
16 43719 1 1 137 VAL HA H 10.824 -7.545 4.313 1.00 . A A . 137 VAL HA 1 1
16 43720 1 1 137 VAL HB H 12.620 -7.522 1.890 1.00 . A A . 137 VAL HB 1 1
16 43721 1 1 137 VAL HG11 H 12.910 -5.107 2.755 1.00 . A A . 137 VAL HG11 1 1
16 43722 1 1 137 VAL HG12 H 11.420 -5.415 3.646 1.00 . A A . 137 VAL HG12 1 1
16 43723 1 1 137 VAL HG13 H 11.434 -5.525 1.886 1.00 . A A . 137 VAL HG13 1 1
16 43724 1 1 137 VAL HG21 H 13.441 -6.821 4.697 1.00 . A A . 137 VAL HG21 1 1
16 43725 1 1 137 VAL HG22 H 14.465 -7.023 3.275 1.00 . A A . 137 VAL HG22 1 1
16 43726 1 1 137 VAL HG23 H 13.685 -8.426 4.006 1.00 . A A . 137 VAL HG23 1 1
16 43727 1 1 137 VAL N N 11.549 -9.371 3.676 1.00 . A A . 137 VAL N 1 1
16 43728 1 1 137 VAL O O 9.879 -8.842 1.554 1.00 . A A . 137 VAL O 1 1
16 43729 1 1 138 THR C C 8.303 -5.322 0.732 1.00 . A A . 138 THR C 1 1
16 43730 1 1 138 THR CA C 8.177 -6.655 1.463 1.00 . A A . 138 THR CA 1 1
16 43731 1 1 138 THR CB C 6.841 -6.721 2.206 1.00 . A A . 138 THR CB 1 1
16 43732 1 1 138 THR CG2 C 6.173 -8.075 2.116 1.00 . A A . 138 THR CG2 1 1
16 43733 1 1 138 THR H H 9.469 -6.147 3.061 1.00 . A A . 138 THR H 1 1
16 43734 1 1 138 THR HA H 8.215 -7.454 0.738 1.00 . A A . 138 THR HA 1 1
16 43735 1 1 138 THR HB H 6.167 -5.991 1.781 1.00 . A A . 138 THR HB 1 1
16 43736 1 1 138 THR HG1 H 7.509 -7.125 4.002 1.00 . A A . 138 THR HG1 1 1
16 43737 1 1 138 THR HG21 H 6.819 -8.825 2.546 1.00 . A A . 138 THR HG21 1 1
16 43738 1 1 138 THR HG22 H 5.983 -8.315 1.079 1.00 . A A . 138 THR HG22 1 1
16 43739 1 1 138 THR HG23 H 5.238 -8.052 2.657 1.00 . A A . 138 THR HG23 1 1
16 43740 1 1 138 THR N N 9.283 -6.841 2.395 1.00 . A A . 138 THR N 1 1
16 43741 1 1 138 THR O O 8.757 -4.331 1.302 1.00 . A A . 138 THR O 1 1
16 43742 1 1 138 THR OG1 O 7.015 -6.419 3.579 1.00 . A A . 138 THR OG1 1 1
16 43743 1 1 139 PHE C C 6.597 -3.733 -1.903 1.00 . A A . 139 PHE C 1 1
16 43744 1 1 139 PHE CA C 7.970 -4.094 -1.343 1.00 . A A . 139 PHE CA 1 1
16 43745 1 1 139 PHE CB C 8.972 -4.275 -2.487 1.00 . A A . 139 PHE CB 1 1
16 43746 1 1 139 PHE CD1 C 11.219 -3.434 -1.753 1.00 . A A . 139 PHE CD1 1 1
16 43747 1 1 139 PHE CD2 C 9.938 -2.088 -3.248 1.00 . A A . 139 PHE CD2 1 1
16 43748 1 1 139 PHE CE1 C 12.226 -2.488 -1.759 1.00 . A A . 139 PHE CE1 1 1
16 43749 1 1 139 PHE CE2 C 10.942 -1.138 -3.257 1.00 . A A . 139 PHE CE2 1 1
16 43750 1 1 139 PHE CG C 10.064 -3.245 -2.496 1.00 . A A . 139 PHE CG 1 1
16 43751 1 1 139 PHE CZ C 12.087 -1.339 -2.513 1.00 . A A . 139 PHE CZ 1 1
16 43752 1 1 139 PHE H H 7.547 -6.128 -0.936 1.00 . A A . 139 PHE H 1 1
16 43753 1 1 139 PHE HA H 8.307 -3.290 -0.706 1.00 . A A . 139 PHE HA 1 1
16 43754 1 1 139 PHE HB2 H 9.434 -5.247 -2.399 1.00 . A A . 139 PHE HB2 1 1
16 43755 1 1 139 PHE HB3 H 8.449 -4.215 -3.430 1.00 . A A . 139 PHE HB3 1 1
16 43756 1 1 139 PHE HD1 H 11.329 -4.333 -1.164 1.00 . A A . 139 PHE HD1 1 1
16 43757 1 1 139 PHE HD2 H 9.041 -1.929 -3.830 1.00 . A A . 139 PHE HD2 1 1
16 43758 1 1 139 PHE HE1 H 13.121 -2.647 -1.176 1.00 . A A . 139 PHE HE1 1 1
16 43759 1 1 139 PHE HE2 H 10.831 -0.240 -3.847 1.00 . A A . 139 PHE HE2 1 1
16 43760 1 1 139 PHE HZ H 12.874 -0.598 -2.519 1.00 . A A . 139 PHE HZ 1 1
16 43761 1 1 139 PHE N N 7.900 -5.305 -0.535 1.00 . A A . 139 PHE N 1 1
16 43762 1 1 139 PHE O O 5.793 -4.610 -2.218 1.00 . A A . 139 PHE O 1 1
16 43763 1 1 140 GLN C C 5.277 -0.877 -3.602 1.00 . A A . 140 GLN C 1 1
16 43764 1 1 140 GLN CA C 5.061 -1.957 -2.546 1.00 . A A . 140 GLN CA 1 1
16 43765 1 1 140 GLN CB C 4.194 -1.410 -1.410 1.00 . A A . 140 GLN CB 1 1
16 43766 1 1 140 GLN CD C 2.177 -2.127 -0.068 1.00 . A A . 140 GLN CD 1 1
16 43767 1 1 140 GLN CG C 3.569 -2.494 -0.547 1.00 . A A . 140 GLN CG 1 1
16 43768 1 1 140 GLN H H 7.018 -1.784 -1.756 1.00 . A A . 140 GLN H 1 1
16 43769 1 1 140 GLN HA H 4.555 -2.794 -3.002 1.00 . A A . 140 GLN HA 1 1
16 43770 1 1 140 GLN HB2 H 4.804 -0.783 -0.777 1.00 . A A . 140 GLN HB2 1 1
16 43771 1 1 140 GLN HB3 H 3.400 -0.813 -1.834 1.00 . A A . 140 GLN HB3 1 1
16 43772 1 1 140 GLN HE21 H 2.093 -3.782 1.030 1.00 . A A . 140 GLN HE21 1 1
16 43773 1 1 140 GLN HE22 H 0.697 -2.765 1.096 1.00 . A A . 140 GLN HE22 1 1
16 43774 1 1 140 GLN HG2 H 3.505 -3.404 -1.125 1.00 . A A . 140 GLN HG2 1 1
16 43775 1 1 140 GLN HG3 H 4.198 -2.658 0.315 1.00 . A A . 140 GLN HG3 1 1
16 43776 1 1 140 GLN N N 6.336 -2.435 -2.024 1.00 . A A . 140 GLN N 1 1
16 43777 1 1 140 GLN NE2 N 1.597 -2.977 0.771 1.00 . A A . 140 GLN NE2 1 1
16 43778 1 1 140 GLN O O 6.279 -0.163 -3.578 1.00 . A A . 140 GLN O 1 1
16 43779 1 1 140 GLN OE1 O 1.630 -1.092 -0.448 1.00 . A A . 140 GLN OE1 1 1
16 43780 1 1 141 MET C C 3.123 1.028 -5.699 1.00 . A A . 141 MET C 1 1
16 43781 1 1 141 MET CA C 4.417 0.228 -5.592 1.00 . A A . 141 MET CA 1 1
16 43782 1 1 141 MET CB C 4.720 -0.454 -6.929 1.00 . A A . 141 MET CB 1 1
16 43783 1 1 141 MET CE C 7.696 -0.268 -6.226 1.00 . A A . 141 MET CE 1 1
16 43784 1 1 141 MET CG C 5.563 0.395 -7.867 1.00 . A A . 141 MET CG 1 1
16 43785 1 1 141 MET H H 3.555 -1.364 -4.494 1.00 . A A . 141 MET H 1 1
16 43786 1 1 141 MET HA H 5.224 0.902 -5.352 1.00 . A A . 141 MET HA 1 1
16 43787 1 1 141 MET HB2 H 5.249 -1.376 -6.738 1.00 . A A . 141 MET HB2 1 1
16 43788 1 1 141 MET HB3 H 3.788 -0.680 -7.423 1.00 . A A . 141 MET HB3 1 1
16 43789 1 1 141 MET HE1 H 7.904 0.721 -5.845 1.00 . A A . 141 MET HE1 1 1
16 43790 1 1 141 MET HE2 H 8.569 -0.892 -6.103 1.00 . A A . 141 MET HE2 1 1
16 43791 1 1 141 MET HE3 H 6.868 -0.698 -5.680 1.00 . A A . 141 MET HE3 1 1
16 43792 1 1 141 MET HG2 H 5.130 0.352 -8.856 1.00 . A A . 141 MET HG2 1 1
16 43793 1 1 141 MET HG3 H 5.551 1.416 -7.515 1.00 . A A . 141 MET HG3 1 1
16 43794 1 1 141 MET N N 4.330 -0.764 -4.528 1.00 . A A . 141 MET N 1 1
16 43795 1 1 141 MET O O 2.059 0.471 -5.971 1.00 . A A . 141 MET O 1 1
16 43796 1 1 141 MET SD S 7.275 -0.163 -7.964 1.00 . A A . 141 MET SD 1 1
16 43797 1 1 142 THR C C 1.925 3.821 -6.950 1.00 . A A . 142 THR C 1 1
16 43798 1 1 142 THR CA C 2.058 3.210 -5.559 1.00 . A A . 142 THR CA 1 1
16 43799 1 1 142 THR CB C 2.160 4.319 -4.510 1.00 . A A . 142 THR CB 1 1
16 43800 1 1 142 THR CG2 C 0.899 5.149 -4.392 1.00 . A A . 142 THR CG2 1 1
16 43801 1 1 142 THR H H 4.097 2.720 -5.274 1.00 . A A . 142 THR H 1 1
16 43802 1 1 142 THR HA H 1.181 2.614 -5.355 1.00 . A A . 142 THR HA 1 1
16 43803 1 1 142 THR HB H 2.968 4.982 -4.781 1.00 . A A . 142 THR HB 1 1
16 43804 1 1 142 THR HG1 H 3.292 4.094 -2.928 1.00 . A A . 142 THR HG1 1 1
16 43805 1 1 142 THR HG21 H 1.053 5.935 -3.669 1.00 . A A . 142 THR HG21 1 1
16 43806 1 1 142 THR HG22 H 0.083 4.519 -4.071 1.00 . A A . 142 THR HG22 1 1
16 43807 1 1 142 THR HG23 H 0.663 5.583 -5.352 1.00 . A A . 142 THR HG23 1 1
16 43808 1 1 142 THR N N 3.221 2.335 -5.486 1.00 . A A . 142 THR N 1 1
16 43809 1 1 142 THR O O 2.796 4.568 -7.396 1.00 . A A . 142 THR O 1 1
16 43810 1 1 142 THR OG1 O 2.439 3.776 -3.232 1.00 . A A . 142 THR OG1 1 1
16 43811 1 1 143 TYR C C -0.888 4.339 -9.173 1.00 . A A . 143 TYR C 1 1
16 43812 1 1 143 TYR CA C 0.588 4.015 -8.973 1.00 . A A . 143 TYR CA 1 1
16 43813 1 1 143 TYR CB C 1.046 3.002 -10.025 1.00 . A A . 143 TYR CB 1 1
16 43814 1 1 143 TYR CD1 C 1.815 4.579 -11.840 1.00 . A A . 143 TYR CD1 1 1
16 43815 1 1 143 TYR CD2 C 0.123 2.987 -12.375 1.00 . A A . 143 TYR CD2 1 1
16 43816 1 1 143 TYR CE1 C 1.771 5.066 -13.133 1.00 . A A . 143 TYR CE1 1 1
16 43817 1 1 143 TYR CE2 C 0.074 3.468 -13.669 1.00 . A A . 143 TYR CE2 1 1
16 43818 1 1 143 TYR CG C 0.994 3.533 -11.439 1.00 . A A . 143 TYR CG 1 1
16 43819 1 1 143 TYR CZ C 0.899 4.508 -14.043 1.00 . A A . 143 TYR CZ 1 1
16 43820 1 1 143 TYR H H 0.173 2.897 -7.224 1.00 . A A . 143 TYR H 1 1
16 43821 1 1 143 TYR HA H 1.162 4.922 -9.088 1.00 . A A . 143 TYR HA 1 1
16 43822 1 1 143 TYR HB2 H 2.065 2.713 -9.816 1.00 . A A . 143 TYR HB2 1 1
16 43823 1 1 143 TYR HB3 H 0.412 2.129 -9.972 1.00 . A A . 143 TYR HB3 1 1
16 43824 1 1 143 TYR HD1 H 2.498 5.014 -11.125 1.00 . A A . 143 TYR HD1 1 1
16 43825 1 1 143 TYR HD2 H -0.523 2.173 -12.079 1.00 . A A . 143 TYR HD2 1 1
16 43826 1 1 143 TYR HE1 H 2.418 5.880 -13.426 1.00 . A A . 143 TYR HE1 1 1
16 43827 1 1 143 TYR HE2 H -0.610 3.031 -14.381 1.00 . A A . 143 TYR HE2 1 1
16 43828 1 1 143 TYR HH H -0.063 5.104 -15.597 1.00 . A A . 143 TYR HH 1 1
16 43829 1 1 143 TYR N N 0.831 3.497 -7.632 1.00 . A A . 143 TYR N 1 1
16 43830 1 1 143 TYR O O -1.750 3.472 -9.034 1.00 . A A . 143 TYR O 1 1
16 43831 1 1 143 TYR OH O 0.853 4.990 -15.331 1.00 . A A . 143 TYR OH 1 1
16 43832 1 1 144 ILE C C -2.830 6.214 -11.213 1.00 . A A . 144 ILE C 1 1
16 43833 1 1 144 ILE CA C -2.545 6.036 -9.723 1.00 . A A . 144 ILE CA 1 1
16 43834 1 1 144 ILE CB C -2.831 7.364 -8.997 1.00 . A A . 144 ILE CB 1 1
16 43835 1 1 144 ILE CD1 C -2.488 8.597 -6.797 1.00 . A A . 144 ILE CD1 1 1
16 43836 1 1 144 ILE CG1 C -2.364 7.286 -7.543 1.00 . A A . 144 ILE CG1 1 1
16 43837 1 1 144 ILE CG2 C -4.315 7.696 -9.066 1.00 . A A . 144 ILE CG2 1 1
16 43838 1 1 144 ILE H H -0.443 6.241 -9.599 1.00 . A A . 144 ILE H 1 1
16 43839 1 1 144 ILE HA H -3.205 5.282 -9.324 1.00 . A A . 144 ILE HA 1 1
16 43840 1 1 144 ILE HB H -2.288 8.149 -9.500 1.00 . A A . 144 ILE HB 1 1
16 43841 1 1 144 ILE HD11 H -1.550 9.129 -6.845 1.00 . A A . 144 ILE HD11 1 1
16 43842 1 1 144 ILE HD12 H -2.739 8.402 -5.764 1.00 . A A . 144 ILE HD12 1 1
16 43843 1 1 144 ILE HD13 H -3.265 9.196 -7.249 1.00 . A A . 144 ILE HD13 1 1
16 43844 1 1 144 ILE HG12 H -2.956 6.551 -7.019 1.00 . A A . 144 ILE HG12 1 1
16 43845 1 1 144 ILE HG13 H -1.326 6.988 -7.520 1.00 . A A . 144 ILE HG13 1 1
16 43846 1 1 144 ILE HG21 H -4.824 7.246 -8.227 1.00 . A A . 144 ILE HG21 1 1
16 43847 1 1 144 ILE HG22 H -4.727 7.311 -9.987 1.00 . A A . 144 ILE HG22 1 1
16 43848 1 1 144 ILE HG23 H -4.445 8.768 -9.033 1.00 . A A . 144 ILE HG23 1 1
16 43849 1 1 144 ILE N N -1.173 5.595 -9.502 1.00 . A A . 144 ILE N 1 1
16 43850 1 1 144 ILE O O -2.467 7.231 -11.803 1.00 . A A . 144 ILE O 1 1
16 43851 1 1 145 PRO C C -4.887 6.329 -13.576 1.00 . A A . 145 PRO C 1 1
16 43852 1 1 145 PRO CA C -3.817 5.286 -13.273 1.00 . A A . 145 PRO CA 1 1
16 43853 1 1 145 PRO CB C -4.339 3.881 -13.579 1.00 . A A . 145 PRO CB 1 1
16 43854 1 1 145 PRO CD C -3.961 3.974 -11.221 1.00 . A A . 145 PRO CD 1 1
16 43855 1 1 145 PRO CG C -4.849 3.373 -12.275 1.00 . A A . 145 PRO CG 1 1
16 43856 1 1 145 PRO HA H -2.941 5.486 -13.872 1.00 . A A . 145 PRO HA 1 1
16 43857 1 1 145 PRO HB2 H -5.126 3.939 -14.317 1.00 . A A . 145 PRO HB2 1 1
16 43858 1 1 145 PRO HB3 H -3.532 3.267 -13.952 1.00 . A A . 145 PRO HB3 1 1
16 43859 1 1 145 PRO HD2 H -4.526 4.180 -10.324 1.00 . A A . 145 PRO HD2 1 1
16 43860 1 1 145 PRO HD3 H -3.133 3.316 -11.004 1.00 . A A . 145 PRO HD3 1 1
16 43861 1 1 145 PRO HG2 H -5.871 3.692 -12.132 1.00 . A A . 145 PRO HG2 1 1
16 43862 1 1 145 PRO HG3 H -4.784 2.295 -12.249 1.00 . A A . 145 PRO HG3 1 1
16 43863 1 1 145 PRO N N -3.489 5.225 -11.845 1.00 . A A . 145 PRO N 1 1
16 43864 1 1 145 PRO O O -5.901 6.413 -12.884 1.00 . A A . 145 PRO O 1 1
16 43865 1 1 146 GLY C C -5.670 8.361 -16.492 1.00 . A A . 146 GLY C 1 1
16 43866 1 1 146 GLY CA C -5.606 8.151 -14.993 1.00 . A A . 146 GLY CA 1 1
16 43867 1 1 146 GLY H H -3.828 7.011 -15.131 1.00 . A A . 146 GLY H 1 1
16 43868 1 1 146 GLY HA2 H -6.585 7.867 -14.637 1.00 . A A . 146 GLY HA2 1 1
16 43869 1 1 146 GLY HA3 H -5.320 9.080 -14.522 1.00 . A A . 146 GLY HA3 1 1
16 43870 1 1 146 GLY N N -4.653 7.124 -14.616 1.00 . A A . 146 GLY N 1 1
16 43871 1 1 146 GLY O O -4.824 7.859 -17.233 1.00 . A A . 146 GLY O 1 1
16 43872 1 1 147 THR C C -6.701 10.872 -18.649 1.00 . A A . 147 THR C 1 1
16 43873 1 1 147 THR CA C -6.848 9.381 -18.362 1.00 . A A . 147 THR CA 1 1
16 43874 1 1 147 THR CB C -8.218 8.892 -18.835 1.00 . A A . 147 THR CB 1 1
16 43875 1 1 147 THR CG2 C -9.367 9.475 -18.041 1.00 . A A . 147 THR CG2 1 1
16 43876 1 1 147 THR H H -7.317 9.478 -16.300 1.00 . A A . 147 THR H 1 1
16 43877 1 1 147 THR HA H -6.080 8.846 -18.900 1.00 . A A . 147 THR HA 1 1
16 43878 1 1 147 THR HB H -8.259 7.817 -18.736 1.00 . A A . 147 THR HB 1 1
16 43879 1 1 147 THR HG1 H -8.451 10.176 -20.295 1.00 . A A . 147 THR HG1 1 1
16 43880 1 1 147 THR HG21 H -8.983 10.167 -17.307 1.00 . A A . 147 THR HG21 1 1
16 43881 1 1 147 THR HG22 H -9.899 8.679 -17.541 1.00 . A A . 147 THR HG22 1 1
16 43882 1 1 147 THR HG23 H -10.040 9.994 -18.708 1.00 . A A . 147 THR HG23 1 1
16 43883 1 1 147 THR N N -6.676 9.106 -16.941 1.00 . A A . 147 THR N 1 1
16 43884 1 1 147 THR O O -7.474 11.690 -18.150 1.00 . A A . 147 THR O 1 1
16 43885 1 1 147 THR OG1 O -8.426 9.222 -20.197 1.00 . A A . 147 THR OG1 1 1
16 43886 1 1 148 TYR C C -5.158 13.444 -18.570 1.00 . A A . 148 TYR C 1 1
16 43887 1 1 148 TYR CA C -5.457 12.610 -19.812 1.00 . A A . 148 TYR CA 1 1
16 43888 1 1 148 TYR CB C -6.662 13.193 -20.553 1.00 . A A . 148 TYR CB 1 1
16 43889 1 1 148 TYR CD1 C -5.443 13.781 -22.684 1.00 . A A . 148 TYR CD1 1 1
16 43890 1 1 148 TYR CD2 C -6.779 15.463 -21.651 1.00 . A A . 148 TYR CD2 1 1
16 43891 1 1 148 TYR CE1 C -5.098 14.666 -23.688 1.00 . A A . 148 TYR CE1 1 1
16 43892 1 1 148 TYR CE2 C -6.440 16.353 -22.652 1.00 . A A . 148 TYR CE2 1 1
16 43893 1 1 148 TYR CG C -6.287 14.164 -21.649 1.00 . A A . 148 TYR CG 1 1
16 43894 1 1 148 TYR CZ C -5.599 15.950 -23.668 1.00 . A A . 148 TYR CZ 1 1
16 43895 1 1 148 TYR H H -5.122 10.520 -19.824 1.00 . A A . 148 TYR H 1 1
16 43896 1 1 148 TYR HA H -4.596 12.639 -20.465 1.00 . A A . 148 TYR HA 1 1
16 43897 1 1 148 TYR HB2 H -7.223 12.387 -21.001 1.00 . A A . 148 TYR HB2 1 1
16 43898 1 1 148 TYR HB3 H -7.291 13.714 -19.847 1.00 . A A . 148 TYR HB3 1 1
16 43899 1 1 148 TYR HD1 H -5.052 12.774 -22.698 1.00 . A A . 148 TYR HD1 1 1
16 43900 1 1 148 TYR HD2 H -7.437 15.777 -20.854 1.00 . A A . 148 TYR HD2 1 1
16 43901 1 1 148 TYR HE1 H -4.440 14.349 -24.484 1.00 . A A . 148 TYR HE1 1 1
16 43902 1 1 148 TYR HE2 H -6.832 17.359 -22.635 1.00 . A A . 148 TYR HE2 1 1
16 43903 1 1 148 TYR HH H -5.010 17.676 -24.277 1.00 . A A . 148 TYR HH 1 1
16 43904 1 1 148 TYR N N -5.705 11.218 -19.457 1.00 . A A . 148 TYR N 1 1
16 43905 1 1 148 TYR O O -5.506 14.624 -18.503 1.00 . A A . 148 TYR O 1 1
16 43906 1 1 148 TYR OH O -5.259 16.834 -24.666 1.00 . A A . 148 TYR OH 1 1
16 43907 1 1 149 ASN C C -2.667 13.781 -16.277 1.00 . A A . 149 ASN C 1 1
16 43908 1 1 149 ASN CA C -4.167 13.509 -16.348 1.00 . A A . 149 ASN CA 1 1
16 43909 1 1 149 ASN CB C -4.607 12.677 -15.141 1.00 . A A . 149 ASN CB 1 1
16 43910 1 1 149 ASN CG C -5.851 13.234 -14.478 1.00 . A A . 149 ASN CG 1 1
16 43911 1 1 149 ASN H H -4.262 11.884 -17.700 1.00 . A A . 149 ASN H 1 1
16 43912 1 1 149 ASN HA H -4.692 14.453 -16.334 1.00 . A A . 149 ASN HA 1 1
16 43913 1 1 149 ASN HB2 H -4.816 11.668 -15.465 1.00 . A A . 149 ASN HB2 1 1
16 43914 1 1 149 ASN HB3 H -3.810 12.659 -14.412 1.00 . A A . 149 ASN HB3 1 1
16 43915 1 1 149 ASN HD21 H -5.159 12.718 -12.688 1.00 . A A . 149 ASN HD21 1 1
16 43916 1 1 149 ASN HD22 H -6.704 13.490 -12.700 1.00 . A A . 149 ASN HD22 1 1
16 43917 1 1 149 ASN N N -4.512 12.824 -17.588 1.00 . A A . 149 ASN N 1 1
16 43918 1 1 149 ASN ND2 N -5.911 13.138 -13.155 1.00 . A A . 149 ASN ND2 1 1
16 43919 1 1 149 ASN O O -2.241 14.867 -15.885 1.00 . A A . 149 ASN O 1 1
16 43920 1 1 149 ASN OD1 O -6.749 13.745 -15.148 1.00 . A A . 149 ASN OD1 1 1
16 43921 1 1 150 ASN C C 0.082 13.192 -15.225 1.00 . A A . 150 ASN C 1 1
16 43922 1 1 150 ASN CA C -0.420 12.918 -16.639 1.00 . A A . 150 ASN CA 1 1
16 43923 1 1 150 ASN CB C 0.025 14.042 -17.577 1.00 . A A . 150 ASN CB 1 1
16 43924 1 1 150 ASN CG C 0.325 13.541 -18.976 1.00 . A A . 150 ASN CG 1 1
16 43925 1 1 150 ASN H H -2.272 11.945 -16.962 1.00 . A A . 150 ASN H 1 1
16 43926 1 1 150 ASN HA H 0.002 11.986 -16.984 1.00 . A A . 150 ASN HA 1 1
16 43927 1 1 150 ASN HB2 H -0.760 14.782 -17.640 1.00 . A A . 150 ASN HB2 1 1
16 43928 1 1 150 ASN HB3 H 0.917 14.503 -17.179 1.00 . A A . 150 ASN HB3 1 1
16 43929 1 1 150 ASN HD21 H -1.312 14.430 -19.672 1.00 . A A . 150 ASN HD21 1 1
16 43930 1 1 150 ASN HD22 H -0.369 13.573 -20.840 1.00 . A A . 150 ASN HD22 1 1
16 43931 1 1 150 ASN N N -1.872 12.787 -16.659 1.00 . A A . 150 ASN N 1 1
16 43932 1 1 150 ASN ND2 N -0.539 13.883 -19.925 1.00 . A A . 150 ASN ND2 1 1
16 43933 1 1 150 ASN O O -0.709 13.361 -14.297 1.00 . A A . 150 ASN O 1 1
16 43934 1 1 150 ASN OD1 O 1.323 12.857 -19.203 1.00 . A A . 150 ASN OD1 1 1
16 43935 1 1 151 GLY C C 2.054 12.240 -12.908 1.00 . A A . 151 GLY C 1 1
16 43936 1 1 151 GLY CA C 1.986 13.488 -13.765 1.00 . A A . 151 GLY CA 1 1
16 43937 1 1 151 GLY H H 1.982 13.092 -15.844 1.00 . A A . 151 GLY H 1 1
16 43938 1 1 151 GLY HA2 H 2.985 13.874 -13.900 1.00 . A A . 151 GLY HA2 1 1
16 43939 1 1 151 GLY HA3 H 1.390 14.230 -13.254 1.00 . A A . 151 GLY HA3 1 1
16 43940 1 1 151 GLY N N 1.401 13.234 -15.068 1.00 . A A . 151 GLY N 1 1
16 43941 1 1 151 GLY O O 2.019 12.319 -11.679 1.00 . A A . 151 GLY O 1 1
16 43942 1 1 152 ASN C C 3.647 9.536 -12.369 1.00 . A A . 152 ASN C 1 1
16 43943 1 1 152 ASN CA C 2.224 9.812 -12.844 1.00 . A A . 152 ASN CA 1 1
16 43944 1 1 152 ASN CB C 1.743 8.672 -13.743 1.00 . A A . 152 ASN CB 1 1
16 43945 1 1 152 ASN CG C 0.353 8.919 -14.297 1.00 . A A . 152 ASN CG 1 1
16 43946 1 1 152 ASN H H 2.174 11.084 -14.535 1.00 . A A . 152 ASN H 1 1
16 43947 1 1 152 ASN HA H 1.576 9.877 -11.982 1.00 . A A . 152 ASN HA 1 1
16 43948 1 1 152 ASN HB2 H 2.427 8.563 -14.572 1.00 . A A . 152 ASN HB2 1 1
16 43949 1 1 152 ASN HB3 H 1.725 7.755 -13.173 1.00 . A A . 152 ASN HB3 1 1
16 43950 1 1 152 ASN HD21 H -0.453 7.876 -12.810 1.00 . A A . 152 ASN HD21 1 1
16 43951 1 1 152 ASN HD22 H -1.567 8.533 -13.955 1.00 . A A . 152 ASN HD22 1 1
16 43952 1 1 152 ASN N N 2.151 11.083 -13.555 1.00 . A A . 152 ASN N 1 1
16 43953 1 1 152 ASN ND2 N -0.657 8.390 -13.619 1.00 . A A . 152 ASN ND2 1 1
16 43954 1 1 152 ASN O O 4.577 9.462 -13.173 1.00 . A A . 152 ASN O 1 1
16 43955 1 1 152 ASN OD1 O 0.191 9.580 -15.323 1.00 . A A . 152 ASN OD1 1 1
16 43956 1 1 153 VAL C C 5.107 7.819 -9.673 1.00 . A A . 153 VAL C 1 1
16 43957 1 1 153 VAL CA C 5.119 9.115 -10.477 1.00 . A A . 153 VAL CA 1 1
16 43958 1 1 153 VAL CB C 5.576 10.267 -9.564 1.00 . A A . 153 VAL CB 1 1
16 43959 1 1 153 VAL CG1 C 6.002 11.469 -10.393 1.00 . A A . 153 VAL CG1 1 1
16 43960 1 1 153 VAL CG2 C 4.470 10.648 -8.591 1.00 . A A . 153 VAL CG2 1 1
16 43961 1 1 153 VAL H H 3.030 9.453 -10.469 1.00 . A A . 153 VAL H 1 1
16 43962 1 1 153 VAL HA H 5.830 9.019 -11.285 1.00 . A A . 153 VAL HA 1 1
16 43963 1 1 153 VAL HB H 6.429 9.931 -8.993 1.00 . A A . 153 VAL HB 1 1
16 43964 1 1 153 VAL HG11 H 6.609 11.137 -11.223 1.00 . A A . 153 VAL HG11 1 1
16 43965 1 1 153 VAL HG12 H 6.576 12.146 -9.777 1.00 . A A . 153 VAL HG12 1 1
16 43966 1 1 153 VAL HG13 H 5.127 11.978 -10.768 1.00 . A A . 153 VAL HG13 1 1
16 43967 1 1 153 VAL HG21 H 4.902 10.879 -7.628 1.00 . A A . 153 VAL HG21 1 1
16 43968 1 1 153 VAL HG22 H 3.782 9.822 -8.487 1.00 . A A . 153 VAL HG22 1 1
16 43969 1 1 153 VAL HG23 H 3.942 11.512 -8.965 1.00 . A A . 153 VAL HG23 1 1
16 43970 1 1 153 VAL N N 3.810 9.383 -11.059 1.00 . A A . 153 VAL N 1 1
16 43971 1 1 153 VAL O O 4.314 7.659 -8.745 1.00 . A A . 153 VAL O 1 1
16 43972 1 1 154 TYR C C 6.711 5.782 -7.964 1.00 . A A . 154 TYR C 1 1
16 43973 1 1 154 TYR CA C 6.085 5.614 -9.345 1.00 . A A . 154 TYR CA 1 1
16 43974 1 1 154 TYR CB C 6.906 4.625 -10.173 1.00 . A A . 154 TYR CB 1 1
16 43975 1 1 154 TYR CD1 C 5.157 3.973 -11.873 1.00 . A A . 154 TYR CD1 1 1
16 43976 1 1 154 TYR CD2 C 7.231 4.838 -12.668 1.00 . A A . 154 TYR CD2 1 1
16 43977 1 1 154 TYR CE1 C 4.710 3.836 -13.174 1.00 . A A . 154 TYR CE1 1 1
16 43978 1 1 154 TYR CE2 C 6.791 4.704 -13.971 1.00 . A A . 154 TYR CE2 1 1
16 43979 1 1 154 TYR CG C 6.422 4.476 -11.598 1.00 . A A . 154 TYR CG 1 1
16 43980 1 1 154 TYR CZ C 5.531 4.203 -14.218 1.00 . A A . 154 TYR CZ 1 1
16 43981 1 1 154 TYR H H 6.599 7.082 -10.782 1.00 . A A . 154 TYR H 1 1
16 43982 1 1 154 TYR HA H 5.083 5.228 -9.229 1.00 . A A . 154 TYR HA 1 1
16 43983 1 1 154 TYR HB2 H 7.933 4.958 -10.206 1.00 . A A . 154 TYR HB2 1 1
16 43984 1 1 154 TYR HB3 H 6.864 3.652 -9.704 1.00 . A A . 154 TYR HB3 1 1
16 43985 1 1 154 TYR HD1 H 4.516 3.687 -11.052 1.00 . A A . 154 TYR HD1 1 1
16 43986 1 1 154 TYR HD2 H 8.217 5.230 -12.471 1.00 . A A . 154 TYR HD2 1 1
16 43987 1 1 154 TYR HE1 H 3.723 3.444 -13.366 1.00 . A A . 154 TYR HE1 1 1
16 43988 1 1 154 TYR HE2 H 7.434 4.992 -14.790 1.00 . A A . 154 TYR HE2 1 1
16 43989 1 1 154 TYR HH H 5.310 4.860 -16.012 1.00 . A A . 154 TYR HH 1 1
16 43990 1 1 154 TYR N N 5.993 6.896 -10.034 1.00 . A A . 154 TYR N 1 1
16 43991 1 1 154 TYR O O 7.876 6.158 -7.842 1.00 . A A . 154 TYR O 1 1
16 43992 1 1 154 TYR OH O 5.090 4.068 -15.515 1.00 . A A . 154 TYR OH 1 1
16 43993 1 1 155 PHE C C 6.705 4.247 -4.961 1.00 . A A . 155 PHE C 1 1
16 43994 1 1 155 PHE CA C 6.407 5.620 -5.555 1.00 . A A . 155 PHE CA 1 1
16 43995 1 1 155 PHE CB C 5.373 6.352 -4.695 1.00 . A A . 155 PHE CB 1 1
16 43996 1 1 155 PHE CD1 C 6.400 8.640 -4.798 1.00 . A A . 155 PHE CD1 1 1
16 43997 1 1 155 PHE CD2 C 5.928 7.704 -2.655 1.00 . A A . 155 PHE CD2 1 1
16 43998 1 1 155 PHE CE1 C 6.896 9.780 -4.195 1.00 . A A . 155 PHE CE1 1 1
16 43999 1 1 155 PHE CE2 C 6.422 8.843 -2.047 1.00 . A A . 155 PHE CE2 1 1
16 44000 1 1 155 PHE CG C 5.911 7.590 -4.036 1.00 . A A . 155 PHE CG 1 1
16 44001 1 1 155 PHE CZ C 6.907 9.881 -2.817 1.00 . A A . 155 PHE CZ 1 1
16 44002 1 1 155 PHE H H 5.008 5.205 -7.089 1.00 . A A . 155 PHE H 1 1
16 44003 1 1 155 PHE HA H 7.320 6.197 -5.573 1.00 . A A . 155 PHE HA 1 1
16 44004 1 1 155 PHE HB2 H 4.540 6.644 -5.317 1.00 . A A . 155 PHE HB2 1 1
16 44005 1 1 155 PHE HB3 H 5.022 5.687 -3.920 1.00 . A A . 155 PHE HB3 1 1
16 44006 1 1 155 PHE HD1 H 6.391 8.561 -5.875 1.00 . A A . 155 PHE HD1 1 1
16 44007 1 1 155 PHE HD2 H 5.549 6.893 -2.052 1.00 . A A . 155 PHE HD2 1 1
16 44008 1 1 155 PHE HE1 H 7.275 10.590 -4.800 1.00 . A A . 155 PHE HE1 1 1
16 44009 1 1 155 PHE HE2 H 6.430 8.919 -0.969 1.00 . A A . 155 PHE HE2 1 1
16 44010 1 1 155 PHE HZ H 7.294 10.771 -2.343 1.00 . A A . 155 PHE HZ 1 1
16 44011 1 1 155 PHE N N 5.929 5.500 -6.927 1.00 . A A . 155 PHE N 1 1
16 44012 1 1 155 PHE O O 5.966 3.288 -5.186 1.00 . A A . 155 PHE O 1 1
16 44013 1 1 156 ALA C C 7.928 2.930 -2.078 1.00 . A A . 156 ALA C 1 1
16 44014 1 1 156 ALA CA C 8.192 2.904 -3.580 1.00 . A A . 156 ALA CA 1 1
16 44015 1 1 156 ALA CB C 9.661 2.621 -3.854 1.00 . A A . 156 ALA CB 1 1
16 44016 1 1 156 ALA H H 8.344 4.958 -4.064 1.00 . A A . 156 ALA H 1 1
16 44017 1 1 156 ALA HA H 7.607 2.111 -4.024 1.00 . A A . 156 ALA HA 1 1
16 44018 1 1 156 ALA HB1 H 10.271 3.172 -3.154 1.00 . A A . 156 ALA HB1 1 1
16 44019 1 1 156 ALA HB2 H 9.904 2.926 -4.861 1.00 . A A . 156 ALA HB2 1 1
16 44020 1 1 156 ALA HB3 H 9.850 1.563 -3.742 1.00 . A A . 156 ALA HB3 1 1
16 44021 1 1 156 ALA N N 7.794 4.160 -4.205 1.00 . A A . 156 ALA N 1 1
16 44022 1 1 156 ALA O O 8.147 3.945 -1.417 1.00 . A A . 156 ALA O 1 1
16 44023 1 1 157 TRP C C 7.807 0.452 0.474 1.00 . A A . 157 TRP C 1 1
16 44024 1 1 157 TRP CA C 7.163 1.700 -0.121 1.00 . A A . 157 TRP CA 1 1
16 44025 1 1 157 TRP CB C 5.651 1.667 0.108 1.00 . A A . 157 TRP CB 1 1
16 44026 1 1 157 TRP CD1 C 4.841 3.988 -0.614 1.00 . A A . 157 TRP CD1 1 1
16 44027 1 1 157 TRP CD2 C 4.591 3.565 1.571 1.00 . A A . 157 TRP CD2 1 1
16 44028 1 1 157 TRP CE2 C 4.112 4.862 1.306 1.00 . A A . 157 TRP CE2 1 1
16 44029 1 1 157 TRP CE3 C 4.535 3.079 2.879 1.00 . A A . 157 TRP CE3 1 1
16 44030 1 1 157 TRP CG C 5.053 3.023 0.329 1.00 . A A . 157 TRP CG 1 1
16 44031 1 1 157 TRP CH2 C 3.541 5.177 3.577 1.00 . A A . 157 TRP CH2 1 1
16 44032 1 1 157 TRP CZ2 C 3.584 5.678 2.304 1.00 . A A . 157 TRP CZ2 1 1
16 44033 1 1 157 TRP CZ3 C 4.011 3.890 3.869 1.00 . A A . 157 TRP CZ3 1 1
16 44034 1 1 157 TRP H H 7.302 1.031 -2.125 1.00 . A A . 157 TRP H 1 1
16 44035 1 1 157 TRP HA H 7.573 2.571 0.368 1.00 . A A . 157 TRP HA 1 1
16 44036 1 1 157 TRP HB2 H 5.172 1.227 -0.755 1.00 . A A . 157 TRP HB2 1 1
16 44037 1 1 157 TRP HB3 H 5.438 1.062 0.978 1.00 . A A . 157 TRP HB3 1 1
16 44038 1 1 157 TRP HD1 H 5.088 3.881 -1.660 1.00 . A A . 157 TRP HD1 1 1
16 44039 1 1 157 TRP HE1 H 4.029 5.921 -0.503 1.00 . A A . 157 TRP HE1 1 1
16 44040 1 1 157 TRP HE3 H 4.892 2.090 3.124 1.00 . A A . 157 TRP HE3 1 1
16 44041 1 1 157 TRP HH2 H 3.140 5.776 4.381 1.00 . A A . 157 TRP HH2 1 1
16 44042 1 1 157 TRP HZ2 H 3.217 6.672 2.096 1.00 . A A . 157 TRP HZ2 1 1
16 44043 1 1 157 TRP HZ3 H 3.960 3.532 4.886 1.00 . A A . 157 TRP HZ3 1 1
16 44044 1 1 157 TRP N N 7.456 1.807 -1.546 1.00 . A A . 157 TRP N 1 1
16 44045 1 1 157 TRP NE1 N 4.276 5.097 -0.034 1.00 . A A . 157 TRP NE1 1 1
16 44046 1 1 157 TRP O O 7.935 -0.572 -0.196 1.00 . A A . 157 TRP O 1 1
16 44047 1 1 158 MET C C 7.925 -1.131 3.511 1.00 . A A . 158 MET C 1 1
16 44048 1 1 158 MET CA C 8.840 -0.576 2.424 1.00 . A A . 158 MET CA 1 1
16 44049 1 1 158 MET CB C 10.174 -0.144 3.035 1.00 . A A . 158 MET CB 1 1
16 44050 1 1 158 MET CE C 10.592 -1.355 6.495 1.00 . A A . 158 MET CE 1 1
16 44051 1 1 158 MET CG C 10.911 -1.269 3.743 1.00 . A A . 158 MET CG 1 1
16 44052 1 1 158 MET H H 8.079 1.389 2.220 1.00 . A A . 158 MET H 1 1
16 44053 1 1 158 MET HA H 9.022 -1.351 1.694 1.00 . A A . 158 MET HA 1 1
16 44054 1 1 158 MET HB2 H 10.809 0.237 2.249 1.00 . A A . 158 MET HB2 1 1
16 44055 1 1 158 MET HB3 H 9.990 0.644 3.750 1.00 . A A . 158 MET HB3 1 1
16 44056 1 1 158 MET HE1 H 9.641 -0.852 6.404 1.00 . A A . 158 MET HE1 1 1
16 44057 1 1 158 MET HE2 H 11.000 -1.179 7.479 1.00 . A A . 158 MET HE2 1 1
16 44058 1 1 158 MET HE3 H 10.453 -2.416 6.348 1.00 . A A . 158 MET HE3 1 1
16 44059 1 1 158 MET HG2 H 10.203 -2.045 3.992 1.00 . A A . 158 MET HG2 1 1
16 44060 1 1 158 MET HG3 H 11.660 -1.667 3.074 1.00 . A A . 158 MET HG3 1 1
16 44061 1 1 158 MET N N 8.209 0.546 1.737 1.00 . A A . 158 MET N 1 1
16 44062 1 1 158 MET O O 7.285 -0.376 4.243 1.00 . A A . 158 MET O 1 1
16 44063 1 1 158 MET SD S 11.723 -0.723 5.258 1.00 . A A . 158 MET SD 1 1
16 44064 1 1 159 ARG C C 7.807 -4.214 5.327 1.00 . A A . 159 ARG C 1 1
16 44065 1 1 159 ARG CA C 7.034 -3.112 4.610 1.00 . A A . 159 ARG CA 1 1
16 44066 1 1 159 ARG CB C 5.780 -3.694 3.953 1.00 . A A . 159 ARG CB 1 1
16 44067 1 1 159 ARG CD C 3.937 -5.381 4.231 1.00 . A A . 159 ARG CD 1 1
16 44068 1 1 159 ARG CG C 4.844 -4.384 4.933 1.00 . A A . 159 ARG CG 1 1
16 44069 1 1 159 ARG CZ C 1.618 -5.484 3.403 1.00 . A A . 159 ARG CZ 1 1
16 44070 1 1 159 ARG H H 8.404 -3.004 3.000 1.00 . A A . 159 ARG H 1 1
16 44071 1 1 159 ARG HA H 6.737 -2.368 5.335 1.00 . A A . 159 ARG HA 1 1
16 44072 1 1 159 ARG HB2 H 5.237 -2.895 3.471 1.00 . A A . 159 ARG HB2 1 1
16 44073 1 1 159 ARG HB3 H 6.081 -4.415 3.208 1.00 . A A . 159 ARG HB3 1 1
16 44074 1 1 159 ARG HD2 H 4.315 -5.555 3.234 1.00 . A A . 159 ARG HD2 1 1
16 44075 1 1 159 ARG HD3 H 3.945 -6.308 4.784 1.00 . A A . 159 ARG HD3 1 1
16 44076 1 1 159 ARG HE H 2.329 -4.093 4.647 1.00 . A A . 159 ARG HE 1 1
16 44077 1 1 159 ARG HG2 H 5.434 -4.907 5.671 1.00 . A A . 159 ARG HG2 1 1
16 44078 1 1 159 ARG HG3 H 4.235 -3.637 5.420 1.00 . A A . 159 ARG HG3 1 1
16 44079 1 1 159 ARG HH11 H 2.819 -6.961 2.718 1.00 . A A . 159 ARG HH11 1 1
16 44080 1 1 159 ARG HH12 H 1.183 -7.010 2.152 1.00 . A A . 159 ARG HH12 1 1
16 44081 1 1 159 ARG HH21 H 0.177 -4.157 3.902 1.00 . A A . 159 ARG HH21 1 1
16 44082 1 1 159 ARG HH22 H -0.317 -5.418 2.822 1.00 . A A . 159 ARG HH22 1 1
16 44083 1 1 159 ARG N N 7.870 -2.455 3.612 1.00 . A A . 159 ARG N 1 1
16 44084 1 1 159 ARG NE N 2.562 -4.898 4.137 1.00 . A A . 159 ARG NE 1 1
16 44085 1 1 159 ARG NH1 N 1.896 -6.575 2.700 1.00 . A A . 159 ARG NH1 1 1
16 44086 1 1 159 ARG NH2 N 0.392 -4.979 3.374 1.00 . A A . 159 ARG NH2 1 1
16 44087 1 1 159 ARG O O 8.629 -4.902 4.722 1.00 . A A . 159 ARG O 1 1
16 44088 1 1 160 PHE C C 7.192 -6.257 8.160 1.00 . A A . 160 PHE C 1 1
16 44089 1 1 160 PHE CA C 8.208 -5.394 7.417 1.00 . A A . 160 PHE CA 1 1
16 44090 1 1 160 PHE CB C 9.165 -4.742 8.415 1.00 . A A . 160 PHE CB 1 1
16 44091 1 1 160 PHE CD1 C 10.944 -6.506 8.571 1.00 . A A . 160 PHE CD1 1 1
16 44092 1 1 160 PHE CD2 C 9.786 -5.883 10.562 1.00 . A A . 160 PHE CD2 1 1
16 44093 1 1 160 PHE CE1 C 11.696 -7.416 9.289 1.00 . A A . 160 PHE CE1 1 1
16 44094 1 1 160 PHE CE2 C 10.536 -6.792 11.285 1.00 . A A . 160 PHE CE2 1 1
16 44095 1 1 160 PHE CG C 9.981 -5.730 9.199 1.00 . A A . 160 PHE CG 1 1
16 44096 1 1 160 PHE CZ C 11.491 -7.559 10.648 1.00 . A A . 160 PHE CZ 1 1
16 44097 1 1 160 PHE H H 6.873 -3.795 7.044 1.00 . A A . 160 PHE H 1 1
16 44098 1 1 160 PHE HA H 8.774 -6.022 6.747 1.00 . A A . 160 PHE HA 1 1
16 44099 1 1 160 PHE HB2 H 9.848 -4.098 7.881 1.00 . A A . 160 PHE HB2 1 1
16 44100 1 1 160 PHE HB3 H 8.595 -4.150 9.117 1.00 . A A . 160 PHE HB3 1 1
16 44101 1 1 160 PHE HD1 H 11.104 -6.394 7.509 1.00 . A A . 160 PHE HD1 1 1
16 44102 1 1 160 PHE HD2 H 9.040 -5.284 11.061 1.00 . A A . 160 PHE HD2 1 1
16 44103 1 1 160 PHE HE1 H 12.442 -8.015 8.788 1.00 . A A . 160 PHE HE1 1 1
16 44104 1 1 160 PHE HE2 H 10.374 -6.903 12.347 1.00 . A A . 160 PHE HE2 1 1
16 44105 1 1 160 PHE HZ H 12.079 -8.270 11.211 1.00 . A A . 160 PHE HZ 1 1
16 44106 1 1 160 PHE N N 7.538 -4.375 6.619 1.00 . A A . 160 PHE N 1 1
16 44107 1 1 160 PHE O O 6.131 -5.779 8.559 1.00 . A A . 160 PHE O 1 1
16 44108 1 1 161 GLN C C 7.361 -9.128 10.202 1.00 . A A . 161 GLN C 1 1
16 44109 1 1 161 GLN CA C 6.641 -8.462 9.034 1.00 . A A . 161 GLN CA 1 1
16 44110 1 1 161 GLN CB C 6.126 -9.527 8.064 1.00 . A A . 161 GLN CB 1 1
16 44111 1 1 161 GLN CD C 3.727 -9.285 7.311 1.00 . A A . 161 GLN CD 1 1
16 44112 1 1 161 GLN CG C 5.181 -8.980 7.006 1.00 . A A . 161 GLN CG 1 1
16 44113 1 1 161 GLN H H 8.385 -7.854 7.998 1.00 . A A . 161 GLN H 1 1
16 44114 1 1 161 GLN HA H 5.803 -7.900 9.416 1.00 . A A . 161 GLN HA 1 1
16 44115 1 1 161 GLN HB2 H 6.969 -9.979 7.563 1.00 . A A . 161 GLN HB2 1 1
16 44116 1 1 161 GLN HB3 H 5.602 -10.285 8.626 1.00 . A A . 161 GLN HB3 1 1
16 44117 1 1 161 GLN HE21 H 3.710 -10.711 5.926 1.00 . A A . 161 GLN HE21 1 1
16 44118 1 1 161 GLN HE22 H 2.225 -10.472 6.774 1.00 . A A . 161 GLN HE22 1 1
16 44119 1 1 161 GLN HG2 H 5.303 -7.909 6.952 1.00 . A A . 161 GLN HG2 1 1
16 44120 1 1 161 GLN HG3 H 5.434 -9.420 6.053 1.00 . A A . 161 GLN HG3 1 1
16 44121 1 1 161 GLN N N 7.525 -7.532 8.340 1.00 . A A . 161 GLN N 1 1
16 44122 1 1 161 GLN NE2 N 3.164 -10.254 6.598 1.00 . A A . 161 GLN NE2 1 1
16 44123 1 1 161 GLN O O 8.473 -9.634 10.053 1.00 . A A . 161 GLN O 1 1
16 44124 1 1 161 GLN OE1 O 3.117 -8.657 8.176 1.00 . A A . 161 GLN OE1 1 1
16 44125 1 1 162 PHE C C 6.519 -10.977 12.967 1.00 . A A . 162 PHE C 1 1
16 44126 1 1 162 PHE CA C 7.295 -9.729 12.560 1.00 . A A . 162 PHE CA 1 1
16 44127 1 1 162 PHE CB C 7.306 -8.723 13.713 1.00 . A A . 162 PHE CB 1 1
16 44128 1 1 162 PHE CD1 C 9.675 -9.154 14.421 1.00 . A A . 162 PHE CD1 1 1
16 44129 1 1 162 PHE CD2 C 7.970 -9.183 16.089 1.00 . A A . 162 PHE CD2 1 1
16 44130 1 1 162 PHE CE1 C 10.626 -9.433 15.383 1.00 . A A . 162 PHE CE1 1 1
16 44131 1 1 162 PHE CE2 C 8.917 -9.462 17.057 1.00 . A A . 162 PHE CE2 1 1
16 44132 1 1 162 PHE CG C 8.338 -9.027 14.762 1.00 . A A . 162 PHE CG 1 1
16 44133 1 1 162 PHE CZ C 10.247 -9.587 16.703 1.00 . A A . 162 PHE CZ 1 1
16 44134 1 1 162 PHE H H 5.833 -8.705 11.422 1.00 . A A . 162 PHE H 1 1
16 44135 1 1 162 PHE HA H 8.312 -10.011 12.330 1.00 . A A . 162 PHE HA 1 1
16 44136 1 1 162 PHE HB2 H 7.510 -7.739 13.321 1.00 . A A . 162 PHE HB2 1 1
16 44137 1 1 162 PHE HB3 H 6.337 -8.722 14.189 1.00 . A A . 162 PHE HB3 1 1
16 44138 1 1 162 PHE HD1 H 9.972 -9.034 13.390 1.00 . A A . 162 PHE HD1 1 1
16 44139 1 1 162 PHE HD2 H 6.931 -9.086 16.366 1.00 . A A . 162 PHE HD2 1 1
16 44140 1 1 162 PHE HE1 H 11.666 -9.530 15.105 1.00 . A A . 162 PHE HE1 1 1
16 44141 1 1 162 PHE HE2 H 8.619 -9.582 18.087 1.00 . A A . 162 PHE HE2 1 1
16 44142 1 1 162 PHE HZ H 10.989 -9.805 17.458 1.00 . A A . 162 PHE HZ 1 1
16 44143 1 1 162 PHE N N 6.718 -9.124 11.366 1.00 . A A . 162 PHE N 1 1
16 44144 1 1 162 PHE O O 5.326 -10.910 13.262 1.00 . A A . 162 PHE O 1 1
16 44145 1 1 163 LEU C C 7.447 -14.147 14.341 1.00 . A A . 163 LEU C 1 1
16 44146 1 1 163 LEU CA C 6.579 -13.380 13.348 1.00 . A A . 163 LEU CA 1 1
16 44147 1 1 163 LEU CB C 6.332 -14.233 12.103 1.00 . A A . 163 LEU CB 1 1
16 44148 1 1 163 LEU CD1 C 5.975 -13.982 9.633 1.00 . A A . 163 LEU CD1 1 1
16 44149 1 1 163 LEU CD2 C 4.022 -13.900 11.192 1.00 . A A . 163 LEU CD2 1 1
16 44150 1 1 163 LEU CG C 5.495 -13.562 11.014 1.00 . A A . 163 LEU CG 1 1
16 44151 1 1 163 LEU H H 8.153 -12.106 12.732 1.00 . A A . 163 LEU H 1 1
16 44152 1 1 163 LEU HA H 5.631 -13.157 13.814 1.00 . A A . 163 LEU HA 1 1
16 44153 1 1 163 LEU HB2 H 7.290 -14.500 11.680 1.00 . A A . 163 LEU HB2 1 1
16 44154 1 1 163 LEU HB3 H 5.828 -15.139 12.407 1.00 . A A . 163 LEU HB3 1 1
16 44155 1 1 163 LEU HD11 H 5.757 -15.028 9.478 1.00 . A A . 163 LEU HD11 1 1
16 44156 1 1 163 LEU HD12 H 7.041 -13.822 9.560 1.00 . A A . 163 LEU HD12 1 1
16 44157 1 1 163 LEU HD13 H 5.470 -13.394 8.882 1.00 . A A . 163 LEU HD13 1 1
16 44158 1 1 163 LEU HD21 H 3.837 -14.904 10.839 1.00 . A A . 163 LEU HD21 1 1
16 44159 1 1 163 LEU HD22 H 3.421 -13.204 10.626 1.00 . A A . 163 LEU HD22 1 1
16 44160 1 1 163 LEU HD23 H 3.761 -13.833 12.238 1.00 . A A . 163 LEU HD23 1 1
16 44161 1 1 163 LEU HG H 5.604 -12.491 11.093 1.00 . A A . 163 LEU HG 1 1
16 44162 1 1 163 LEU N N 7.204 -12.116 12.978 1.00 . A A . 163 LEU N 1 1
16 44163 1 1 163 LEU O O 8.637 -13.865 14.488 1.00 . A A . 163 LEU O 1 1
16 44164 1 1 164 GLU C C 7.577 -17.392 15.588 1.00 . A A . 164 GLU C 1 1
16 44165 1 1 164 GLU CA C 7.561 -15.924 16.000 1.00 . A A . 164 GLU CA 1 1
16 44166 1 1 164 GLU CB C 6.918 -15.775 17.382 1.00 . A A . 164 GLU CB 1 1
16 44167 1 1 164 GLU CD C 6.525 -13.894 19.021 1.00 . A A . 164 GLU CD 1 1
16 44168 1 1 164 GLU CG C 7.550 -14.686 18.232 1.00 . A A . 164 GLU CG 1 1
16 44169 1 1 164 GLU H H 5.893 -15.292 14.859 1.00 . A A . 164 GLU H 1 1
16 44170 1 1 164 GLU HA H 8.578 -15.564 16.046 1.00 . A A . 164 GLU HA 1 1
16 44171 1 1 164 GLU HB2 H 5.871 -15.542 17.256 1.00 . A A . 164 GLU HB2 1 1
16 44172 1 1 164 GLU HB3 H 7.008 -16.713 17.911 1.00 . A A . 164 GLU HB3 1 1
16 44173 1 1 164 GLU HE2 H 6.152 -12.321 19.937 1.00 . A A . 164 GLU HE2 1 1
16 44174 1 1 164 GLU HG2 H 8.240 -15.143 18.926 1.00 . A A . 164 GLU HG2 1 1
16 44175 1 1 164 GLU HG3 H 8.088 -14.008 17.585 1.00 . A A . 164 GLU HG3 1 1
16 44176 1 1 164 GLU N N 6.843 -15.116 15.020 1.00 . A A . 164 GLU N 1 1
16 44177 1 1 164 GLU O O 6.528 -17.988 15.335 1.00 . A A . 164 GLU O 1 1
16 44178 1 1 164 GLU OE1 O 5.401 -14.403 19.211 1.00 . A A . 164 GLU OE1 1 1
16 44179 1 1 164 GLU OE2 O 6.848 -12.765 19.447 1.00 . A A . 164 GLU OE2 1 1
16 44180 1 1 165 HIS C C 9.139 -20.248 16.371 1.00 . A A . 165 HIS C 1 1
16 44181 1 1 165 HIS CA C 8.923 -19.369 15.143 1.00 . A A . 165 HIS CA 1 1
16 44182 1 1 165 HIS CB C 10.096 -19.532 14.174 1.00 . A A . 165 HIS CB 1 1
16 44183 1 1 165 HIS CD2 C 9.982 -18.918 11.656 1.00 . A A . 165 HIS CD2 1 1
16 44184 1 1 165 HIS CE1 C 9.893 -16.738 11.862 1.00 . A A . 165 HIS CE1 1 1
16 44185 1 1 165 HIS CG C 10.015 -18.633 12.979 1.00 . A A . 165 HIS CG 1 1
16 44186 1 1 165 HIS H H 9.569 -17.444 15.738 1.00 . A A . 165 HIS H 1 1
16 44187 1 1 165 HIS HA H 8.014 -19.679 14.648 1.00 . A A . 165 HIS HA 1 1
16 44188 1 1 165 HIS HB2 H 11.016 -19.310 14.693 1.00 . A A . 165 HIS HB2 1 1
16 44189 1 1 165 HIS HB3 H 10.124 -20.553 13.821 1.00 . A A . 165 HIS HB3 1 1
16 44190 1 1 165 HIS HD1 H 9.964 -16.741 13.907 1.00 . A A . 165 HIS HD1 1 1
16 44191 1 1 165 HIS HD2 H 10.010 -19.903 11.212 1.00 . A A . 165 HIS HD2 1 1
16 44192 1 1 165 HIS HE1 H 9.840 -15.685 11.628 1.00 . A A . 165 HIS HE1 1 1
16 44193 1 1 165 HIS HE2 H 9.958 -17.613 10.011 1.00 . A A . 165 HIS HE2 1 1
16 44194 1 1 165 HIS N N 8.771 -17.971 15.523 1.00 . A A . 165 HIS N 1 1
16 44195 1 1 165 HIS ND1 N 9.958 -17.258 13.074 1.00 . A A . 165 HIS ND1 1 1
16 44196 1 1 165 HIS NE2 N 9.906 -17.723 10.984 1.00 . A A . 165 HIS NE2 1 1
16 44197 1 1 165 HIS O O 9.812 -21.275 16.301 1.00 . A A . 165 HIS O 1 1
16 44198 1 1 166 HIS C C 10.155 -20.707 19.153 1.00 . A A . 166 HIS C 1 1
16 44199 1 1 166 HIS CA C 8.691 -20.586 18.740 1.00 . A A . 166 HIS CA 1 1
16 44200 1 1 166 HIS CB C 8.074 -21.978 18.587 1.00 . A A . 166 HIS CB 1 1
16 44201 1 1 166 HIS CD2 C 6.159 -22.344 20.299 1.00 . A A . 166 HIS CD2 1 1
16 44202 1 1 166 HIS CE1 C 4.461 -21.985 18.961 1.00 . A A . 166 HIS CE1 1 1
16 44203 1 1 166 HIS CG C 6.660 -22.062 19.072 1.00 . A A . 166 HIS CG 1 1
16 44204 1 1 166 HIS H H 8.037 -19.009 17.489 1.00 . A A . 166 HIS H 1 1
16 44205 1 1 166 HIS HA H 8.157 -20.048 19.508 1.00 . A A . 166 HIS HA 1 1
16 44206 1 1 166 HIS HB2 H 8.083 -22.256 17.544 1.00 . A A . 166 HIS HB2 1 1
16 44207 1 1 166 HIS HB3 H 8.662 -22.689 19.149 1.00 . A A . 166 HIS HB3 1 1
16 44208 1 1 166 HIS HD1 H 5.604 -21.615 17.305 1.00 . A A . 166 HIS HD1 1 1
16 44209 1 1 166 HIS HD2 H 6.731 -22.570 21.188 1.00 . A A . 166 HIS HD2 1 1
16 44210 1 1 166 HIS HE1 H 3.454 -21.873 18.584 1.00 . A A . 166 HIS HE1 1 1
16 44211 1 1 166 HIS HE2 H 4.164 -22.365 20.951 1.00 . A A . 166 HIS HE2 1 1
16 44212 1 1 166 HIS N N 8.562 -19.837 17.496 1.00 . A A . 166 HIS N 1 1
16 44213 1 1 166 HIS ND1 N 5.570 -21.842 18.257 1.00 . A A . 166 HIS ND1 1 1
16 44214 1 1 166 HIS NE2 N 4.791 -22.290 20.202 1.00 . A A . 166 HIS NE2 1 1
16 44215 1 1 166 HIS O O 10.927 -21.435 18.529 1.00 . A A . 166 HIS O 1 1
16 44216 1 1 167 HIS C C 11.959 -19.587 22.165 1.00 . A A . 167 HIS C 1 1
16 44217 1 1 167 HIS CA C 11.900 -20.015 20.702 1.00 . A A . 167 HIS CA 1 1
16 44218 1 1 167 HIS CB C 12.789 -19.103 19.852 1.00 . A A . 167 HIS CB 1 1
16 44219 1 1 167 HIS CD2 C 13.508 -20.486 17.778 1.00 . A A . 167 HIS CD2 1 1
16 44220 1 1 167 HIS CE1 C 15.635 -20.705 18.260 1.00 . A A . 167 HIS CE1 1 1
16 44221 1 1 167 HIS CG C 13.725 -19.849 18.953 1.00 . A A . 167 HIS CG 1 1
16 44222 1 1 167 HIS H H 9.867 -19.427 20.661 1.00 . A A . 167 HIS H 1 1
16 44223 1 1 167 HIS HA H 12.261 -21.030 20.621 1.00 . A A . 167 HIS HA 1 1
16 44224 1 1 167 HIS HB2 H 12.163 -18.478 19.232 1.00 . A A . 167 HIS HB2 1 1
16 44225 1 1 167 HIS HB3 H 13.381 -18.478 20.504 1.00 . A A . 167 HIS HB3 1 1
16 44226 1 1 167 HIS HD1 H 15.536 -19.656 20.014 1.00 . A A . 167 HIS HD1 1 1
16 44227 1 1 167 HIS HD2 H 12.562 -20.568 17.259 1.00 . A A . 167 HIS HD2 1 1
16 44228 1 1 167 HIS HE1 H 16.677 -20.981 18.208 1.00 . A A . 167 HIS HE1 1 1
16 44229 1 1 167 HIS HE2 H 14.842 -21.597 16.596 1.00 . A A . 167 HIS HE2 1 1
16 44230 1 1 167 HIS N N 10.529 -19.989 20.206 1.00 . A A . 167 HIS N 1 1
16 44231 1 1 167 HIS ND1 N 15.068 -20.006 19.228 1.00 . A A . 167 HIS ND1 1 1
16 44232 1 1 167 HIS NE2 N 14.709 -21.009 17.369 1.00 . A A . 167 HIS NE2 1 1
16 44233 1 1 167 HIS O O 12.494 -20.304 23.011 1.00 . A A . 167 HIS O 1 1
16 44234 1 1 168 HIS C C 10.170 -18.386 24.581 1.00 . A A . 168 HIS C 1 1
16 44235 1 1 168 HIS CA C 11.394 -17.891 23.816 1.00 . A A . 168 HIS CA 1 1
16 44236 1 1 168 HIS CB C 11.414 -16.362 23.797 1.00 . A A . 168 HIS CB 1 1
16 44237 1 1 168 HIS CD2 C 12.942 -15.535 21.870 1.00 . A A . 168 HIS CD2 1 1
16 44238 1 1 168 HIS CE1 C 14.676 -14.937 23.070 1.00 . A A . 168 HIS CE1 1 1
16 44239 1 1 168 HIS CG C 12.645 -15.788 23.167 1.00 . A A . 168 HIS CG 1 1
16 44240 1 1 168 HIS H H 10.993 -17.889 21.738 1.00 . A A . 168 HIS H 1 1
16 44241 1 1 168 HIS HA H 12.283 -18.247 24.315 1.00 . A A . 168 HIS HA 1 1
16 44242 1 1 168 HIS HB2 H 10.561 -16.004 23.242 1.00 . A A . 168 HIS HB2 1 1
16 44243 1 1 168 HIS HB3 H 11.356 -15.995 24.812 1.00 . A A . 168 HIS HB3 1 1
16 44244 1 1 168 HIS HD1 H 13.848 -15.462 24.867 1.00 . A A . 168 HIS HD1 1 1
16 44245 1 1 168 HIS HD2 H 12.300 -15.714 21.019 1.00 . A A . 168 HIS HD2 1 1
16 44246 1 1 168 HIS HE1 H 15.649 -14.565 23.358 1.00 . A A . 168 HIS HE1 1 1
16 44247 1 1 168 HIS HE2 H 14.656 -14.649 21.043 1.00 . A A . 168 HIS HE2 1 1
16 44248 1 1 168 HIS N N 11.405 -18.414 22.456 1.00 . A A . 168 HIS N 1 1
16 44249 1 1 168 HIS ND1 N 13.753 -15.403 23.893 1.00 . A A . 168 HIS ND1 1 1
16 44250 1 1 168 HIS NE2 N 14.208 -15.007 21.837 1.00 . A A . 168 HIS NE2 1 1
16 44251 1 1 168 HIS O O 9.068 -18.444 24.037 1.00 . A A . 168 HIS O 1 1
16 44252 1 1 169 HIS C C 9.489 -18.805 28.138 1.00 . A A . 169 HIS C 1 1
16 44253 1 1 169 HIS CA C 9.286 -19.229 26.686 1.00 . A A . 169 HIS CA 1 1
16 44254 1 1 169 HIS CB C 9.188 -20.753 26.594 1.00 . A A . 169 HIS CB 1 1
16 44255 1 1 169 HIS CD2 C 7.289 -22.433 26.049 1.00 . A A . 169 HIS CD2 1 1
16 44256 1 1 169 HIS CE1 C 5.589 -21.226 26.728 1.00 . A A . 169 HIS CE1 1 1
16 44257 1 1 169 HIS CG C 7.782 -21.258 26.508 1.00 . A A . 169 HIS CG 1 1
16 44258 1 1 169 HIS H H 11.275 -18.670 26.223 1.00 . A A . 169 HIS H 1 1
16 44259 1 1 169 HIS HA H 8.366 -18.796 26.323 1.00 . A A . 169 HIS HA 1 1
16 44260 1 1 169 HIS HB2 H 9.715 -21.087 25.713 1.00 . A A . 169 HIS HB2 1 1
16 44261 1 1 169 HIS HB3 H 9.648 -21.191 27.469 1.00 . A A . 169 HIS HB3 1 1
16 44262 1 1 169 HIS HD1 H 6.721 -19.624 27.311 1.00 . A A . 169 HIS HD1 1 1
16 44263 1 1 169 HIS HD2 H 7.862 -23.254 25.641 1.00 . A A . 169 HIS HD2 1 1
16 44264 1 1 169 HIS HE1 H 4.584 -20.904 26.960 1.00 . A A . 169 HIS HE1 1 1
16 44265 1 1 169 HIS HE2 H 5.307 -23.129 26.026 1.00 . A A . 169 HIS HE2 1 1
16 44266 1 1 169 HIS N N 10.372 -18.740 25.846 1.00 . A A . 169 HIS N 1 1
16 44267 1 1 169 HIS ND1 N 6.691 -20.525 26.926 1.00 . A A . 169 HIS ND1 1 1
16 44268 1 1 169 HIS NE2 N 5.924 -22.386 26.197 1.00 . A A . 169 HIS NE2 1 1
16 44269 1 1 169 HIS O O 9.166 -19.551 29.062 1.00 . A A . 169 HIS O 1 1
16 44270 1 1 170 HIS C C 8.994 -16.501 30.267 1.00 . A A . 170 HIS C 1 1
16 44271 1 1 170 HIS CA C 10.271 -17.082 29.668 1.00 . A A . 170 HIS CA 1 1
16 44272 1 1 170 HIS CB C 11.364 -16.012 29.627 1.00 . A A . 170 HIS CB 1 1
16 44273 1 1 170 HIS CD2 C 13.307 -17.730 29.647 1.00 . A A . 170 HIS CD2 1 1
16 44274 1 1 170 HIS CE1 C 14.778 -16.537 30.751 1.00 . A A . 170 HIS CE1 1 1
16 44275 1 1 170 HIS CG C 12.730 -16.540 29.938 1.00 . A A . 170 HIS CG 1 1
16 44276 1 1 170 HIS H H 10.262 -17.057 27.552 1.00 . A A . 170 HIS H 1 1
16 44277 1 1 170 HIS HA H 10.605 -17.901 30.287 1.00 . A A . 170 HIS HA 1 1
16 44278 1 1 170 HIS HB2 H 11.394 -15.575 28.640 1.00 . A A . 170 HIS HB2 1 1
16 44279 1 1 170 HIS HB3 H 11.131 -15.242 30.349 1.00 . A A . 170 HIS HB3 1 1
16 44280 1 1 170 HIS HD1 H 13.561 -14.908 30.980 1.00 . A A . 170 HIS HD1 1 1
16 44281 1 1 170 HIS HD2 H 12.852 -18.549 29.109 1.00 . A A . 170 HIS HD2 1 1
16 44282 1 1 170 HIS HE1 H 15.686 -16.226 31.247 1.00 . A A . 170 HIS HE1 1 1
16 44283 1 1 170 HIS HE2 H 15.262 -18.392 30.032 1.00 . A A . 170 HIS HE2 1 1
16 44284 1 1 170 HIS N N 10.025 -17.605 28.330 1.00 . A A . 170 HIS N 1 1
16 44285 1 1 170 HIS ND1 N 13.677 -15.816 30.630 1.00 . A A . 170 HIS ND1 1 1
16 44286 1 1 170 HIS NE2 N 14.580 -17.702 30.164 1.00 . A A . 170 HIS NE2 1 1
16 44287 1 1 170 HIS O O 8.625 -15.370 29.889 1.00 . A A . 170 HIS O 1 1
16 44288 1 1 170 HIS OXT O 8.373 -17.183 31.110 1.00 . A A . 170 HIS OXT 1 1
17 44289 1 1 1 MET C C -5.744 -35.165 12.106 1.00 . A A . 1 MET C 1 1
17 44290 1 1 1 MET CA C -6.510 -35.206 10.787 1.00 . A A . 1 MET CA 1 1
17 44291 1 1 1 MET CB C -5.737 -34.451 9.704 1.00 . A A . 1 MET CB 1 1
17 44292 1 1 1 MET CE C -6.486 -33.640 5.791 1.00 . A A . 1 MET CE 1 1
17 44293 1 1 1 MET CG C -6.176 -34.796 8.291 1.00 . A A . 1 MET CG 1 1
17 44294 1 1 1 MET H1 H -8.305 -34.594 9.990 1.00 . A A . 1 MET H1 1 1
17 44295 1 1 1 MET H2 H -7.721 -33.615 11.273 1.00 . A A . 1 MET H2 1 1
17 44296 1 1 1 MET H3 H -8.396 -35.156 11.607 1.00 . A A . 1 MET H3 1 1
17 44297 1 1 1 MET HA H -6.634 -36.234 10.484 1.00 . A A . 1 MET HA 1 1
17 44298 1 1 1 MET HB2 H -5.874 -33.390 9.852 1.00 . A A . 1 MET HB2 1 1
17 44299 1 1 1 MET HB3 H -4.686 -34.685 9.799 1.00 . A A . 1 MET HB3 1 1
17 44300 1 1 1 MET HE1 H -7.205 -34.445 5.821 1.00 . A A . 1 MET HE1 1 1
17 44301 1 1 1 MET HE2 H -6.026 -33.604 4.815 1.00 . A A . 1 MET HE2 1 1
17 44302 1 1 1 MET HE3 H -6.984 -32.703 5.990 1.00 . A A . 1 MET HE3 1 1
17 44303 1 1 1 MET HG2 H -6.052 -35.858 8.139 1.00 . A A . 1 MET HG2 1 1
17 44304 1 1 1 MET HG3 H -7.219 -34.538 8.179 1.00 . A A . 1 MET HG3 1 1
17 44305 1 1 1 MET N N -7.854 -34.587 10.927 1.00 . A A . 1 MET N 1 1
17 44306 1 1 1 MET O O -5.131 -34.154 12.447 1.00 . A A . 1 MET O 1 1
17 44307 1 1 1 MET SD S -5.226 -33.919 7.033 1.00 . A A . 1 MET SD 1 1
17 44308 1 1 2 ASN C C -5.624 -35.317 15.101 1.00 . A A . 2 ASN C 1 1
17 44309 1 1 2 ASN CA C -5.095 -36.362 14.123 1.00 . A A . 2 ASN CA 1 1
17 44310 1 1 2 ASN CB C -3.588 -36.179 13.929 1.00 . A A . 2 ASN CB 1 1
17 44311 1 1 2 ASN CG C -2.946 -37.368 13.241 1.00 . A A . 2 ASN CG 1 1
17 44312 1 1 2 ASN H H -6.290 -37.044 12.515 1.00 . A A . 2 ASN H 1 1
17 44313 1 1 2 ASN HA H -5.280 -37.344 14.530 1.00 . A A . 2 ASN HA 1 1
17 44314 1 1 2 ASN HB2 H -3.412 -35.300 13.327 1.00 . A A . 2 ASN HB2 1 1
17 44315 1 1 2 ASN HB3 H -3.121 -36.048 14.894 1.00 . A A . 2 ASN HB3 1 1
17 44316 1 1 2 ASN HD21 H -3.624 -36.747 11.479 1.00 . A A . 2 ASN HD21 1 1
17 44317 1 1 2 ASN HD22 H -2.702 -38.207 11.456 1.00 . A A . 2 ASN HD22 1 1
17 44318 1 1 2 ASN N N -5.784 -36.270 12.842 1.00 . A A . 2 ASN N 1 1
17 44319 1 1 2 ASN ND2 N -3.107 -37.449 11.926 1.00 . A A . 2 ASN ND2 1 1
17 44320 1 1 2 ASN O O -5.183 -34.168 15.095 1.00 . A A . 2 ASN O 1 1
17 44321 1 1 2 ASN OD1 O -2.312 -38.204 13.886 1.00 . A A . 2 ASN OD1 1 1
17 44322 1 1 3 ALA C C -6.099 -34.265 17.870 1.00 . A A . 3 ALA C 1 1
17 44323 1 1 3 ALA CA C -7.159 -34.825 16.925 1.00 . A A . 3 ALA CA 1 1
17 44324 1 1 3 ALA CB C -8.243 -35.546 17.713 1.00 . A A . 3 ALA CB 1 1
17 44325 1 1 3 ALA H H -6.880 -36.654 15.896 1.00 . A A . 3 ALA H 1 1
17 44326 1 1 3 ALA HA H -7.621 -34.006 16.392 1.00 . A A . 3 ALA HA 1 1
17 44327 1 1 3 ALA HB1 H -9.084 -35.748 17.067 1.00 . A A . 3 ALA HB1 1 1
17 44328 1 1 3 ALA HB2 H -8.561 -34.926 18.537 1.00 . A A . 3 ALA HB2 1 1
17 44329 1 1 3 ALA HB3 H -7.850 -36.477 18.094 1.00 . A A . 3 ALA HB3 1 1
17 44330 1 1 3 ALA N N -6.570 -35.724 15.940 1.00 . A A . 3 ALA N 1 1
17 44331 1 1 3 ALA O O -6.305 -33.227 18.500 1.00 . A A . 3 ALA O 1 1
17 44332 1 1 4 ASP C C -3.109 -33.368 18.198 1.00 . A A . 4 ASP C 1 1
17 44333 1 1 4 ASP CA C -3.877 -34.520 18.834 1.00 . A A . 4 ASP CA 1 1
17 44334 1 1 4 ASP CB C -2.929 -35.685 19.125 1.00 . A A . 4 ASP CB 1 1
17 44335 1 1 4 ASP CG C -2.498 -36.412 17.865 1.00 . A A . 4 ASP CG 1 1
17 44336 1 1 4 ASP H H -4.859 -35.772 17.437 1.00 . A A . 4 ASP H 1 1
17 44337 1 1 4 ASP HA H -4.310 -34.179 19.762 1.00 . A A . 4 ASP HA 1 1
17 44338 1 1 4 ASP HB2 H -2.045 -35.307 19.618 1.00 . A A . 4 ASP HB2 1 1
17 44339 1 1 4 ASP HB3 H -3.424 -36.391 19.775 1.00 . A A . 4 ASP HB3 1 1
17 44340 1 1 4 ASP HD2 H -3.041 -37.323 16.339 1.00 . A A . 4 ASP HD2 1 1
17 44341 1 1 4 ASP N N -4.966 -34.954 17.965 1.00 . A A . 4 ASP N 1 1
17 44342 1 1 4 ASP O O -2.877 -32.337 18.831 1.00 . A A . 4 ASP O 1 1
17 44343 1 1 4 ASP OD1 O -1.277 -36.521 17.630 1.00 . A A . 4 ASP OD1 1 1
17 44344 1 1 4 ASP OD2 O -3.384 -36.875 17.116 1.00 . A A . 4 ASP OD2 1 1
17 44345 1 1 5 GLU C C -2.928 -31.443 15.696 1.00 . A A . 5 GLU C 1 1
17 44346 1 1 5 GLU CA C -1.983 -32.524 16.213 1.00 . A A . 5 GLU CA 1 1
17 44347 1 1 5 GLU CB C -1.216 -33.149 15.047 1.00 . A A . 5 GLU CB 1 1
17 44348 1 1 5 GLU CD C 0.391 -34.942 14.284 1.00 . A A . 5 GLU CD 1 1
17 44349 1 1 5 GLU CG C -0.275 -34.265 15.466 1.00 . A A . 5 GLU CG 1 1
17 44350 1 1 5 GLU H H -2.940 -34.390 16.490 1.00 . A A . 5 GLU H 1 1
17 44351 1 1 5 GLU HA H -1.279 -32.073 16.897 1.00 . A A . 5 GLU HA 1 1
17 44352 1 1 5 GLU HB2 H -1.926 -33.553 14.340 1.00 . A A . 5 GLU HB2 1 1
17 44353 1 1 5 GLU HB3 H -0.634 -32.380 14.560 1.00 . A A . 5 GLU HB3 1 1
17 44354 1 1 5 GLU HE2 H 0.292 -35.350 12.474 1.00 . A A . 5 GLU HE2 1 1
17 44355 1 1 5 GLU HG2 H 0.493 -33.851 16.103 1.00 . A A . 5 GLU HG2 1 1
17 44356 1 1 5 GLU HG3 H -0.837 -35.006 16.017 1.00 . A A . 5 GLU HG3 1 1
17 44357 1 1 5 GLU N N -2.721 -33.548 16.941 1.00 . A A . 5 GLU N 1 1
17 44358 1 1 5 GLU O O -2.523 -30.299 15.487 1.00 . A A . 5 GLU O 1 1
17 44359 1 1 5 GLU OE1 O 1.488 -35.512 14.466 1.00 . A A . 5 GLU OE1 1 1
17 44360 1 1 5 GLU OE2 O -0.185 -34.902 13.177 1.00 . A A . 5 GLU OE2 1 1
17 44361 1 1 6 TRP C C -5.502 -29.809 16.042 1.00 . A A . 6 TRP C 1 1
17 44362 1 1 6 TRP CA C -5.190 -30.874 14.997 1.00 . A A . 6 TRP CA 1 1
17 44363 1 1 6 TRP CB C -6.470 -31.617 14.611 1.00 . A A . 6 TRP CB 1 1
17 44364 1 1 6 TRP CD1 C -8.408 -29.972 14.288 1.00 . A A . 6 TRP CD1 1 1
17 44365 1 1 6 TRP CD2 C -7.474 -30.677 12.380 1.00 . A A . 6 TRP CD2 1 1
17 44366 1 1 6 TRP CE2 C -8.516 -29.786 12.065 1.00 . A A . 6 TRP CE2 1 1
17 44367 1 1 6 TRP CE3 C -6.740 -31.250 11.337 1.00 . A A . 6 TRP CE3 1 1
17 44368 1 1 6 TRP CG C -7.421 -30.782 13.807 1.00 . A A . 6 TRP CG 1 1
17 44369 1 1 6 TRP CH2 C -8.109 -30.029 9.752 1.00 . A A . 6 TRP CH2 1 1
17 44370 1 1 6 TRP CZ2 C -8.844 -29.454 10.753 1.00 . A A . 6 TRP CZ2 1 1
17 44371 1 1 6 TRP CZ3 C -7.065 -30.921 10.035 1.00 . A A . 6 TRP CZ3 1 1
17 44372 1 1 6 TRP H H -4.453 -32.741 15.676 1.00 . A A . 6 TRP H 1 1
17 44373 1 1 6 TRP HA H -4.786 -30.393 14.119 1.00 . A A . 6 TRP HA 1 1
17 44374 1 1 6 TRP HB2 H -6.212 -32.486 14.025 1.00 . A A . 6 TRP HB2 1 1
17 44375 1 1 6 TRP HB3 H -6.979 -31.933 15.509 1.00 . A A . 6 TRP HB3 1 1
17 44376 1 1 6 TRP HD1 H -8.625 -29.835 15.337 1.00 . A A . 6 TRP HD1 1 1
17 44377 1 1 6 TRP HE1 H -9.820 -28.742 13.336 1.00 . A A . 6 TRP HE1 1 1
17 44378 1 1 6 TRP HE3 H -5.932 -31.939 11.535 1.00 . A A . 6 TRP HE3 1 1
17 44379 1 1 6 TRP HH2 H -8.328 -29.802 8.720 1.00 . A A . 6 TRP HH2 1 1
17 44380 1 1 6 TRP HZ2 H -9.645 -28.770 10.519 1.00 . A A . 6 TRP HZ2 1 1
17 44381 1 1 6 TRP HZ3 H -6.510 -31.353 9.215 1.00 . A A . 6 TRP HZ3 1 1
17 44382 1 1 6 TRP N N -4.189 -31.814 15.491 1.00 . A A . 6 TRP N 1 1
17 44383 1 1 6 TRP NE1 N -9.072 -29.369 13.247 1.00 . A A . 6 TRP NE1 1 1
17 44384 1 1 6 TRP O O -5.807 -28.665 15.705 1.00 . A A . 6 TRP O 1 1
17 44385 1 1 7 MET C C -4.518 -28.340 18.651 1.00 . A A . 7 MET C 1 1
17 44386 1 1 7 MET CA C -5.703 -29.267 18.408 1.00 . A A . 7 MET CA 1 1
17 44387 1 1 7 MET CB C -6.033 -30.041 19.685 1.00 . A A . 7 MET CB 1 1
17 44388 1 1 7 MET CE C -3.521 -32.266 22.167 1.00 . A A . 7 MET CE 1 1
17 44389 1 1 7 MET CG C -4.900 -30.931 20.169 1.00 . A A . 7 MET CG 1 1
17 44390 1 1 7 MET H H -5.180 -31.117 17.520 1.00 . A A . 7 MET H 1 1
17 44391 1 1 7 MET HA H -6.559 -28.672 18.127 1.00 . A A . 7 MET HA 1 1
17 44392 1 1 7 MET HB2 H -6.266 -29.334 20.470 1.00 . A A . 7 MET HB2 1 1
17 44393 1 1 7 MET HB3 H -6.898 -30.661 19.504 1.00 . A A . 7 MET HB3 1 1
17 44394 1 1 7 MET HE1 H -2.688 -31.731 21.736 1.00 . A A . 7 MET HE1 1 1
17 44395 1 1 7 MET HE2 H -3.618 -33.229 21.689 1.00 . A A . 7 MET HE2 1 1
17 44396 1 1 7 MET HE3 H -3.350 -32.404 23.225 1.00 . A A . 7 MET HE3 1 1
17 44397 1 1 7 MET HG2 H -4.920 -31.853 19.607 1.00 . A A . 7 MET HG2 1 1
17 44398 1 1 7 MET HG3 H -3.962 -30.425 19.993 1.00 . A A . 7 MET HG3 1 1
17 44399 1 1 7 MET N N -5.427 -30.192 17.313 1.00 . A A . 7 MET N 1 1
17 44400 1 1 7 MET O O -4.690 -27.193 19.068 1.00 . A A . 7 MET O 1 1
17 44401 1 1 7 MET SD S -5.025 -31.324 21.924 1.00 . A A . 7 MET SD 1 1
17 44402 1 1 8 THR C C -2.016 -26.926 17.558 1.00 . A A . 8 THR C 1 1
17 44403 1 1 8 THR CA C -2.102 -28.054 18.581 1.00 . A A . 8 THR CA 1 1
17 44404 1 1 8 THR CB C -0.867 -28.950 18.475 1.00 . A A . 8 THR CB 1 1
17 44405 1 1 8 THR CG2 C -0.593 -29.744 19.735 1.00 . A A . 8 THR CG2 1 1
17 44406 1 1 8 THR H H -3.242 -29.761 18.059 1.00 . A A . 8 THR H 1 1
17 44407 1 1 8 THR HA H -2.141 -27.624 19.570 1.00 . A A . 8 THR HA 1 1
17 44408 1 1 8 THR HB H -0.002 -28.332 18.281 1.00 . A A . 8 THR HB 1 1
17 44409 1 1 8 THR HG1 H -0.135 -30.151 17.114 1.00 . A A . 8 THR HG1 1 1
17 44410 1 1 8 THR HG21 H -1.351 -30.503 19.852 1.00 . A A . 8 THR HG21 1 1
17 44411 1 1 8 THR HG22 H -0.612 -29.082 20.588 1.00 . A A . 8 THR HG22 1 1
17 44412 1 1 8 THR HG23 H 0.377 -30.211 19.662 1.00 . A A . 8 THR HG23 1 1
17 44413 1 1 8 THR N N -3.315 -28.840 18.389 1.00 . A A . 8 THR N 1 1
17 44414 1 1 8 THR O O -1.646 -25.801 17.891 1.00 . A A . 8 THR O 1 1
17 44415 1 1 8 THR OG1 O -1.005 -29.871 17.408 1.00 . A A . 8 THR OG1 1 1
17 44416 1 1 9 THR C C -3.441 -25.226 15.400 1.00 . A A . 9 THR C 1 1
17 44417 1 1 9 THR CA C -2.320 -26.249 15.240 1.00 . A A . 9 THR CA 1 1
17 44418 1 1 9 THR CB C -2.435 -26.938 13.879 1.00 . A A . 9 THR CB 1 1
17 44419 1 1 9 THR CG2 C -1.097 -27.343 13.299 1.00 . A A . 9 THR CG2 1 1
17 44420 1 1 9 THR H H -2.646 -28.152 16.109 1.00 . A A . 9 THR H 1 1
17 44421 1 1 9 THR HA H -1.372 -25.736 15.295 1.00 . A A . 9 THR HA 1 1
17 44422 1 1 9 THR HB H -2.907 -26.261 13.182 1.00 . A A . 9 THR HB 1 1
17 44423 1 1 9 THR HG1 H -4.029 -27.909 14.473 1.00 . A A . 9 THR HG1 1 1
17 44424 1 1 9 THR HG21 H -1.109 -28.398 13.069 1.00 . A A . 9 THR HG21 1 1
17 44425 1 1 9 THR HG22 H -0.317 -27.139 14.017 1.00 . A A . 9 THR HG22 1 1
17 44426 1 1 9 THR HG23 H -0.912 -26.780 12.396 1.00 . A A . 9 THR HG23 1 1
17 44427 1 1 9 THR N N -2.359 -27.236 16.312 1.00 . A A . 9 THR N 1 1
17 44428 1 1 9 THR O O -3.272 -24.050 15.079 1.00 . A A . 9 THR O 1 1
17 44429 1 1 9 THR OG1 O -3.232 -28.105 13.974 1.00 . A A . 9 THR OG1 1 1
17 44430 1 1 10 PHE C C -5.531 -23.915 17.319 1.00 . A A . 10 PHE C 1 1
17 44431 1 1 10 PHE CA C -5.735 -24.811 16.100 1.00 . A A . 10 PHE CA 1 1
17 44432 1 1 10 PHE CB C -7.009 -25.641 16.266 1.00 . A A . 10 PHE CB 1 1
17 44433 1 1 10 PHE CD1 C -8.645 -23.897 15.506 1.00 . A A . 10 PHE CD1 1 1
17 44434 1 1 10 PHE CD2 C -8.706 -26.040 14.461 1.00 . A A . 10 PHE CD2 1 1
17 44435 1 1 10 PHE CE1 C -9.687 -23.473 14.704 1.00 . A A . 10 PHE CE1 1 1
17 44436 1 1 10 PHE CE2 C -9.749 -25.621 13.656 1.00 . A A . 10 PHE CE2 1 1
17 44437 1 1 10 PHE CG C -8.143 -25.183 15.394 1.00 . A A . 10 PHE CG 1 1
17 44438 1 1 10 PHE CZ C -10.240 -24.336 13.779 1.00 . A A . 10 PHE CZ 1 1
17 44439 1 1 10 PHE H H -4.658 -26.632 16.133 1.00 . A A . 10 PHE H 1 1
17 44440 1 1 10 PHE HA H -5.835 -24.187 15.224 1.00 . A A . 10 PHE HA 1 1
17 44441 1 1 10 PHE HB2 H -6.795 -26.670 16.018 1.00 . A A . 10 PHE HB2 1 1
17 44442 1 1 10 PHE HB3 H -7.337 -25.587 17.294 1.00 . A A . 10 PHE HB3 1 1
17 44443 1 1 10 PHE HD1 H -8.214 -23.221 16.230 1.00 . A A . 10 PHE HD1 1 1
17 44444 1 1 10 PHE HD2 H -8.323 -27.045 14.365 1.00 . A A . 10 PHE HD2 1 1
17 44445 1 1 10 PHE HE1 H -10.070 -22.467 14.802 1.00 . A A . 10 PHE HE1 1 1
17 44446 1 1 10 PHE HE2 H -10.179 -26.298 12.932 1.00 . A A . 10 PHE HE2 1 1
17 44447 1 1 10 PHE HZ H -11.056 -24.006 13.151 1.00 . A A . 10 PHE HZ 1 1
17 44448 1 1 10 PHE N N -4.585 -25.684 15.897 1.00 . A A . 10 PHE N 1 1
17 44449 1 1 10 PHE O O -6.029 -22.791 17.366 1.00 . A A . 10 PHE O 1 1
17 44450 1 1 11 ARG C C -3.873 -22.329 19.211 1.00 . A A . 11 ARG C 1 1
17 44451 1 1 11 ARG CA C -4.530 -23.671 19.527 1.00 . A A . 11 ARG CA 1 1
17 44452 1 1 11 ARG CB C -3.633 -24.484 20.463 1.00 . A A . 11 ARG CB 1 1
17 44453 1 1 11 ARG CD C -2.978 -24.962 22.842 1.00 . A A . 11 ARG CD 1 1
17 44454 1 1 11 ARG CG C -4.059 -24.418 21.920 1.00 . A A . 11 ARG CG 1 1
17 44455 1 1 11 ARG CZ C -4.170 -26.434 24.418 1.00 . A A . 11 ARG CZ 1 1
17 44456 1 1 11 ARG H H -4.429 -25.326 18.209 1.00 . A A . 11 ARG H 1 1
17 44457 1 1 11 ARG HA H -5.473 -23.489 20.016 1.00 . A A . 11 ARG HA 1 1
17 44458 1 1 11 ARG HB2 H -3.651 -25.518 20.152 1.00 . A A . 11 ARG HB2 1 1
17 44459 1 1 11 ARG HB3 H -2.622 -24.114 20.388 1.00 . A A . 11 ARG HB3 1 1
17 44460 1 1 11 ARG HD2 H -2.550 -25.845 22.391 1.00 . A A . 11 ARG HD2 1 1
17 44461 1 1 11 ARG HD3 H -2.212 -24.210 22.959 1.00 . A A . 11 ARG HD3 1 1
17 44462 1 1 11 ARG HE H -3.358 -24.672 24.888 1.00 . A A . 11 ARG HE 1 1
17 44463 1 1 11 ARG HG2 H -4.255 -23.389 22.181 1.00 . A A . 11 ARG HG2 1 1
17 44464 1 1 11 ARG HG3 H -4.958 -25.003 22.050 1.00 . A A . 11 ARG HG3 1 1
17 44465 1 1 11 ARG HH11 H -4.055 -27.147 22.528 1.00 . A A . 11 ARG HH11 1 1
17 44466 1 1 11 ARG HH12 H -4.889 -28.163 23.655 1.00 . A A . 11 ARG HH12 1 1
17 44467 1 1 11 ARG HH21 H -4.455 -26.009 26.373 1.00 . A A . 11 ARG HH21 1 1
17 44468 1 1 11 ARG HH22 H -5.116 -27.517 25.837 1.00 . A A . 11 ARG HH22 1 1
17 44469 1 1 11 ARG N N -4.798 -24.423 18.305 1.00 . A A . 11 ARG N 1 1
17 44470 1 1 11 ARG NE N -3.507 -25.310 24.159 1.00 . A A . 11 ARG NE 1 1
17 44471 1 1 11 ARG NH1 N -4.390 -27.321 23.454 1.00 . A A . 11 ARG NH1 1 1
17 44472 1 1 11 ARG NH2 N -4.617 -26.673 25.643 1.00 . A A . 11 ARG NH2 1 1
17 44473 1 1 11 ARG O O -4.067 -21.348 19.930 1.00 . A A . 11 ARG O 1 1
17 44474 1 1 12 GLU C C -3.384 -20.097 17.070 1.00 . A A . 12 GLU C 1 1
17 44475 1 1 12 GLU CA C -2.411 -21.072 17.726 1.00 . A A . 12 GLU CA 1 1
17 44476 1 1 12 GLU CB C -1.270 -21.399 16.760 1.00 . A A . 12 GLU CB 1 1
17 44477 1 1 12 GLU CD C -0.338 -19.464 15.432 1.00 . A A . 12 GLU CD 1 1
17 44478 1 1 12 GLU CG C -0.210 -20.313 16.682 1.00 . A A . 12 GLU CG 1 1
17 44479 1 1 12 GLU H H -2.978 -23.108 17.602 1.00 . A A . 12 GLU H 1 1
17 44480 1 1 12 GLU HA H -2.000 -20.611 18.612 1.00 . A A . 12 GLU HA 1 1
17 44481 1 1 12 GLU HB2 H -0.795 -22.314 17.080 1.00 . A A . 12 GLU HB2 1 1
17 44482 1 1 12 GLU HB3 H -1.682 -21.544 15.772 1.00 . A A . 12 GLU HB3 1 1
17 44483 1 1 12 GLU HE2 H 0.514 -18.774 13.931 1.00 . A A . 12 GLU HE2 1 1
17 44484 1 1 12 GLU HG2 H -0.305 -19.672 17.545 1.00 . A A . 12 GLU HG2 1 1
17 44485 1 1 12 GLU HG3 H 0.764 -20.779 16.685 1.00 . A A . 12 GLU HG3 1 1
17 44486 1 1 12 GLU N N -3.095 -22.294 18.134 1.00 . A A . 12 GLU N 1 1
17 44487 1 1 12 GLU O O -3.280 -18.884 17.252 1.00 . A A . 12 GLU O 1 1
17 44488 1 1 12 GLU OE1 O -1.443 -18.937 15.183 1.00 . A A . 12 GLU OE1 1 1
17 44489 1 1 12 GLU OE2 O 0.666 -19.323 14.704 1.00 . A A . 12 GLU OE2 1 1
17 44490 1 1 13 ASN C C -6.301 -19.203 16.618 1.00 . A A . 13 ASN C 1 1
17 44491 1 1 13 ASN CA C -5.320 -19.814 15.623 1.00 . A A . 13 ASN CA 1 1
17 44492 1 1 13 ASN CB C -6.077 -20.648 14.588 1.00 . A A . 13 ASN CB 1 1
17 44493 1 1 13 ASN CG C -5.221 -20.993 13.385 1.00 . A A . 13 ASN CG 1 1
17 44494 1 1 13 ASN H H -4.359 -21.609 16.200 1.00 . A A . 13 ASN H 1 1
17 44495 1 1 13 ASN HA H -4.797 -19.017 15.116 1.00 . A A . 13 ASN HA 1 1
17 44496 1 1 13 ASN HB2 H -6.406 -21.568 15.047 1.00 . A A . 13 ASN HB2 1 1
17 44497 1 1 13 ASN HB3 H -6.939 -20.092 14.247 1.00 . A A . 13 ASN HB3 1 1
17 44498 1 1 13 ASN HD21 H -6.783 -21.826 12.481 1.00 . A A . 13 ASN HD21 1 1
17 44499 1 1 13 ASN HD22 H -5.299 -21.857 11.596 1.00 . A A . 13 ASN HD22 1 1
17 44500 1 1 13 ASN N N -4.329 -20.636 16.307 1.00 . A A . 13 ASN N 1 1
17 44501 1 1 13 ASN ND2 N -5.829 -21.622 12.386 1.00 . A A . 13 ASN ND2 1 1
17 44502 1 1 13 ASN O O -6.620 -18.017 16.541 1.00 . A A . 13 ASN O 1 1
17 44503 1 1 13 ASN OD1 O -4.026 -20.697 13.353 1.00 . A A . 13 ASN OD1 1 1
17 44504 1 1 14 ILE C C -7.088 -18.528 19.481 1.00 . A A . 14 ILE C 1 1
17 44505 1 1 14 ILE CA C -7.726 -19.561 18.557 1.00 . A A . 14 ILE CA 1 1
17 44506 1 1 14 ILE CB C -8.261 -20.731 19.405 1.00 . A A . 14 ILE CB 1 1
17 44507 1 1 14 ILE CD1 C -7.561 -22.568 21.023 1.00 . A A . 14 ILE CD1 1 1
17 44508 1 1 14 ILE CG1 C -7.108 -21.449 20.110 1.00 . A A . 14 ILE CG1 1 1
17 44509 1 1 14 ILE CG2 C -9.041 -21.704 18.533 1.00 . A A . 14 ILE CG2 1 1
17 44510 1 1 14 ILE H H -6.489 -20.958 17.558 1.00 . A A . 14 ILE H 1 1
17 44511 1 1 14 ILE HA H -8.561 -19.105 18.047 1.00 . A A . 14 ILE HA 1 1
17 44512 1 1 14 ILE HB H -8.934 -20.331 20.147 1.00 . A A . 14 ILE HB 1 1
17 44513 1 1 14 ILE HD11 H -8.595 -22.413 21.298 1.00 . A A . 14 ILE HD11 1 1
17 44514 1 1 14 ILE HD12 H -6.951 -22.578 21.913 1.00 . A A . 14 ILE HD12 1 1
17 44515 1 1 14 ILE HD13 H -7.465 -23.513 20.508 1.00 . A A . 14 ILE HD13 1 1
17 44516 1 1 14 ILE HG12 H -6.448 -21.873 19.369 1.00 . A A . 14 ILE HG12 1 1
17 44517 1 1 14 ILE HG13 H -6.560 -20.736 20.708 1.00 . A A . 14 ILE HG13 1 1
17 44518 1 1 14 ILE HG21 H -9.817 -22.170 19.121 1.00 . A A . 14 ILE HG21 1 1
17 44519 1 1 14 ILE HG22 H -8.374 -22.461 18.151 1.00 . A A . 14 ILE HG22 1 1
17 44520 1 1 14 ILE HG23 H -9.488 -21.168 17.708 1.00 . A A . 14 ILE HG23 1 1
17 44521 1 1 14 ILE N N -6.780 -20.022 17.549 1.00 . A A . 14 ILE N 1 1
17 44522 1 1 14 ILE O O -7.744 -17.582 19.914 1.00 . A A . 14 ILE O 1 1
17 44523 1 1 15 ALA C C -5.047 -16.394 20.065 1.00 . A A . 15 ALA C 1 1
17 44524 1 1 15 ALA CA C -5.080 -17.802 20.649 1.00 . A A . 15 ALA CA 1 1
17 44525 1 1 15 ALA CB C -3.666 -18.311 20.886 1.00 . A A . 15 ALA CB 1 1
17 44526 1 1 15 ALA H H -5.337 -19.491 19.399 1.00 . A A . 15 ALA H 1 1
17 44527 1 1 15 ALA HA H -5.591 -17.774 21.601 1.00 . A A . 15 ALA HA 1 1
17 44528 1 1 15 ALA HB1 H -3.704 -19.333 21.232 1.00 . A A . 15 ALA HB1 1 1
17 44529 1 1 15 ALA HB2 H -3.183 -17.696 21.631 1.00 . A A . 15 ALA HB2 1 1
17 44530 1 1 15 ALA HB3 H -3.107 -18.262 19.962 1.00 . A A . 15 ALA HB3 1 1
17 44531 1 1 15 ALA N N -5.806 -18.717 19.777 1.00 . A A . 15 ALA N 1 1
17 44532 1 1 15 ALA O O -5.481 -15.435 20.704 1.00 . A A . 15 ALA O 1 1
17 44533 1 1 16 GLN C C -5.810 -14.320 18.080 1.00 . A A . 16 GLN C 1 1
17 44534 1 1 16 GLN CA C -4.440 -14.984 18.174 1.00 . A A . 16 GLN CA 1 1
17 44535 1 1 16 GLN CB C -3.843 -15.154 16.775 1.00 . A A . 16 GLN CB 1 1
17 44536 1 1 16 GLN CD C -1.586 -15.764 17.730 1.00 . A A . 16 GLN CD 1 1
17 44537 1 1 16 GLN CG C -2.342 -14.924 16.720 1.00 . A A . 16 GLN CG 1 1
17 44538 1 1 16 GLN H H -4.200 -17.076 18.387 1.00 . A A . 16 GLN H 1 1
17 44539 1 1 16 GLN HA H -3.788 -14.352 18.758 1.00 . A A . 16 GLN HA 1 1
17 44540 1 1 16 GLN HB2 H -4.045 -16.158 16.430 1.00 . A A . 16 GLN HB2 1 1
17 44541 1 1 16 GLN HB3 H -4.318 -14.451 16.105 1.00 . A A . 16 GLN HB3 1 1
17 44542 1 1 16 GLN HE21 H -0.315 -14.271 18.059 1.00 . A A . 16 GLN HE21 1 1
17 44543 1 1 16 GLN HE22 H -0.030 -15.712 18.968 1.00 . A A . 16 GLN HE22 1 1
17 44544 1 1 16 GLN HG2 H -1.988 -15.172 15.732 1.00 . A A . 16 GLN HG2 1 1
17 44545 1 1 16 GLN HG3 H -2.143 -13.881 16.921 1.00 . A A . 16 GLN HG3 1 1
17 44546 1 1 16 GLN N N -4.530 -16.276 18.845 1.00 . A A . 16 GLN N 1 1
17 44547 1 1 16 GLN NE2 N -0.538 -15.191 18.311 1.00 . A A . 16 GLN NE2 1 1
17 44548 1 1 16 GLN O O -5.965 -13.142 18.401 1.00 . A A . 16 GLN O 1 1
17 44549 1 1 16 GLN OE1 O -1.938 -16.916 17.985 1.00 . A A . 16 GLN OE1 1 1
17 44550 1 1 17 THR C C -8.724 -14.161 18.860 1.00 . A A . 17 THR C 1 1
17 44551 1 1 17 THR CA C -8.162 -14.573 17.503 1.00 . A A . 17 THR CA 1 1
17 44552 1 1 17 THR CB C -9.066 -15.626 16.862 1.00 . A A . 17 THR CB 1 1
17 44553 1 1 17 THR CG2 C -8.626 -16.024 15.469 1.00 . A A . 17 THR CG2 1 1
17 44554 1 1 17 THR H H -6.618 -16.018 17.398 1.00 . A A . 17 THR H 1 1
17 44555 1 1 17 THR HA H -8.125 -13.705 16.862 1.00 . A A . 17 THR HA 1 1
17 44556 1 1 17 THR HB H -10.068 -15.230 16.791 1.00 . A A . 17 THR HB 1 1
17 44557 1 1 17 THR HG1 H -8.221 -17.168 17.724 1.00 . A A . 17 THR HG1 1 1
17 44558 1 1 17 THR HG21 H -9.407 -15.786 14.763 1.00 . A A . 17 THR HG21 1 1
17 44559 1 1 17 THR HG22 H -8.430 -17.086 15.444 1.00 . A A . 17 THR HG22 1 1
17 44560 1 1 17 THR HG23 H -7.727 -15.486 15.208 1.00 . A A . 17 THR HG23 1 1
17 44561 1 1 17 THR N N -6.803 -15.086 17.637 1.00 . A A . 17 THR N 1 1
17 44562 1 1 17 THR O O -9.551 -13.254 18.949 1.00 . A A . 17 THR O 1 1
17 44563 1 1 17 THR OG1 O -9.106 -16.801 17.652 1.00 . A A . 17 THR OG1 1 1
17 44564 1 1 18 TRP C C -8.423 -13.084 21.635 1.00 . A A . 18 TRP C 1 1
17 44565 1 1 18 TRP CA C -8.727 -14.532 21.266 1.00 . A A . 18 TRP CA 1 1
17 44566 1 1 18 TRP CB C -8.066 -15.478 22.272 1.00 . A A . 18 TRP CB 1 1
17 44567 1 1 18 TRP CD1 C -9.114 -15.665 24.604 1.00 . A A . 18 TRP CD1 1 1
17 44568 1 1 18 TRP CD2 C -10.021 -17.028 23.076 1.00 . A A . 18 TRP CD2 1 1
17 44569 1 1 18 TRP CE2 C -10.681 -17.227 24.303 1.00 . A A . 18 TRP CE2 1 1
17 44570 1 1 18 TRP CE3 C -10.422 -17.777 21.966 1.00 . A A . 18 TRP CE3 1 1
17 44571 1 1 18 TRP CG C -9.022 -16.023 23.289 1.00 . A A . 18 TRP CG 1 1
17 44572 1 1 18 TRP CH2 C -12.089 -18.864 23.347 1.00 . A A . 18 TRP CH2 1 1
17 44573 1 1 18 TRP CZ2 C -11.717 -18.145 24.450 1.00 . A A . 18 TRP CZ2 1 1
17 44574 1 1 18 TRP CZ3 C -11.451 -18.686 22.113 1.00 . A A . 18 TRP CZ3 1 1
17 44575 1 1 18 TRP H H -7.609 -15.544 19.780 1.00 . A A . 18 TRP H 1 1
17 44576 1 1 18 TRP HA H -9.796 -14.682 21.294 1.00 . A A . 18 TRP HA 1 1
17 44577 1 1 18 TRP HB2 H -7.633 -16.312 21.742 1.00 . A A . 18 TRP HB2 1 1
17 44578 1 1 18 TRP HB3 H -7.287 -14.947 22.798 1.00 . A A . 18 TRP HB3 1 1
17 44579 1 1 18 TRP HD1 H -8.489 -14.921 25.076 1.00 . A A . 18 TRP HD1 1 1
17 44580 1 1 18 TRP HE1 H -10.367 -16.306 26.162 1.00 . A A . 18 TRP HE1 1 1
17 44581 1 1 18 TRP HE3 H -9.941 -17.654 21.006 1.00 . A A . 18 TRP HE3 1 1
17 44582 1 1 18 TRP HH2 H -12.888 -19.587 23.416 1.00 . A A . 18 TRP HH2 1 1
17 44583 1 1 18 TRP HZ2 H -12.221 -18.293 25.395 1.00 . A A . 18 TRP HZ2 1 1
17 44584 1 1 18 TRP HZ3 H -11.774 -19.275 21.266 1.00 . A A . 18 TRP HZ3 1 1
17 44585 1 1 18 TRP N N -8.268 -14.831 19.914 1.00 . A A . 18 TRP N 1 1
17 44586 1 1 18 TRP NE1 N -10.109 -16.384 25.220 1.00 . A A . 18 TRP NE1 1 1
17 44587 1 1 18 TRP O O -9.317 -12.329 22.014 1.00 . A A . 18 TRP O 1 1
17 44588 1 1 19 GLN C C -7.376 -10.339 20.891 1.00 . A A . 19 GLN C 1 1
17 44589 1 1 19 GLN CA C -6.735 -11.345 21.842 1.00 . A A . 19 GLN CA 1 1
17 44590 1 1 19 GLN CB C -5.209 -11.232 21.779 1.00 . A A . 19 GLN CB 1 1
17 44591 1 1 19 GLN CD C -4.153 -9.724 23.509 1.00 . A A . 19 GLN CD 1 1
17 44592 1 1 19 GLN CG C -4.686 -9.840 22.095 1.00 . A A . 19 GLN CG 1 1
17 44593 1 1 19 GLN H H -6.487 -13.350 21.213 1.00 . A A . 19 GLN H 1 1
17 44594 1 1 19 GLN HA H -7.061 -11.128 22.849 1.00 . A A . 19 GLN HA 1 1
17 44595 1 1 19 GLN HB2 H -4.780 -11.923 22.490 1.00 . A A . 19 GLN HB2 1 1
17 44596 1 1 19 GLN HB3 H -4.879 -11.501 20.787 1.00 . A A . 19 GLN HB3 1 1
17 44597 1 1 19 GLN HE21 H -5.997 -9.871 24.242 1.00 . A A . 19 GLN HE21 1 1
17 44598 1 1 19 GLN HE22 H -4.736 -9.695 25.410 1.00 . A A . 19 GLN HE22 1 1
17 44599 1 1 19 GLN HG2 H -3.888 -9.603 21.406 1.00 . A A . 19 GLN HG2 1 1
17 44600 1 1 19 GLN HG3 H -5.490 -9.130 21.969 1.00 . A A . 19 GLN HG3 1 1
17 44601 1 1 19 GLN N N -7.154 -12.704 21.520 1.00 . A A . 19 GLN N 1 1
17 44602 1 1 19 GLN NE2 N -5.053 -9.768 24.486 1.00 . A A . 19 GLN NE2 1 1
17 44603 1 1 19 GLN O O -8.316 -9.634 21.259 1.00 . A A . 19 GLN O 1 1
17 44604 1 1 19 GLN OE1 O -2.948 -9.597 23.723 1.00 . A A . 19 GLN OE1 1 1
17 44605 1 1 20 GLN C C -6.535 -9.394 17.392 1.00 . A A . 20 GLN C 1 1
17 44606 1 1 20 GLN CA C -7.389 -9.359 18.658 1.00 . A A . 20 GLN CA 1 1
17 44607 1 1 20 GLN CB C -7.447 -7.931 19.212 1.00 . A A . 20 GLN CB 1 1
17 44608 1 1 20 GLN CD C -9.054 -6.042 18.725 1.00 . A A . 20 GLN CD 1 1
17 44609 1 1 20 GLN CG C -8.862 -7.399 19.374 1.00 . A A . 20 GLN CG 1 1
17 44610 1 1 20 GLN H H -6.117 -10.865 19.428 1.00 . A A . 20 GLN H 1 1
17 44611 1 1 20 GLN HA H -8.390 -9.679 18.409 1.00 . A A . 20 GLN HA 1 1
17 44612 1 1 20 GLN HB2 H -6.966 -7.914 20.179 1.00 . A A . 20 GLN HB2 1 1
17 44613 1 1 20 GLN HB3 H -6.912 -7.273 18.542 1.00 . A A . 20 GLN HB3 1 1
17 44614 1 1 20 GLN HE21 H -7.281 -5.443 19.394 1.00 . A A . 20 GLN HE21 1 1
17 44615 1 1 20 GLN HE22 H -8.165 -4.283 18.468 1.00 . A A . 20 GLN HE22 1 1
17 44616 1 1 20 GLN HG2 H -9.550 -8.098 18.921 1.00 . A A . 20 GLN HG2 1 1
17 44617 1 1 20 GLN HG3 H -9.082 -7.312 20.428 1.00 . A A . 20 GLN HG3 1 1
17 44618 1 1 20 GLN N N -6.865 -10.278 19.664 1.00 . A A . 20 GLN N 1 1
17 44619 1 1 20 GLN NE2 N -8.067 -5.168 18.878 1.00 . A A . 20 GLN NE2 1 1
17 44620 1 1 20 GLN O O -7.022 -9.731 16.313 1.00 . A A . 20 GLN O 1 1
17 44621 1 1 20 GLN OE1 O -10.079 -5.782 18.092 1.00 . A A . 20 GLN OE1 1 1
17 44622 1 1 21 PRO C C -3.887 -10.439 15.963 1.00 . A A . 21 PRO C 1 1
17 44623 1 1 21 PRO CA C -4.320 -9.035 16.369 1.00 . A A . 21 PRO CA 1 1
17 44624 1 1 21 PRO CB C -3.126 -8.240 16.895 1.00 . A A . 21 PRO CB 1 1
17 44625 1 1 21 PRO CD C -4.577 -8.627 18.760 1.00 . A A . 21 PRO CD 1 1
17 44626 1 1 21 PRO CG C -3.131 -8.484 18.364 1.00 . A A . 21 PRO CG 1 1
17 44627 1 1 21 PRO HA H -4.749 -8.529 15.517 1.00 . A A . 21 PRO HA 1 1
17 44628 1 1 21 PRO HB2 H -2.218 -8.601 16.434 1.00 . A A . 21 PRO HB2 1 1
17 44629 1 1 21 PRO HB3 H -3.260 -7.192 16.668 1.00 . A A . 21 PRO HB3 1 1
17 44630 1 1 21 PRO HD2 H -4.685 -9.383 19.523 1.00 . A A . 21 PRO HD2 1 1
17 44631 1 1 21 PRO HD3 H -4.968 -7.681 19.106 1.00 . A A . 21 PRO HD3 1 1
17 44632 1 1 21 PRO HG2 H -2.590 -9.391 18.587 1.00 . A A . 21 PRO HG2 1 1
17 44633 1 1 21 PRO HG3 H -2.685 -7.644 18.876 1.00 . A A . 21 PRO HG3 1 1
17 44634 1 1 21 PRO N N -5.241 -9.043 17.509 1.00 . A A . 21 PRO N 1 1
17 44635 1 1 21 PRO O O -3.853 -11.354 16.787 1.00 . A A . 21 PRO O 1 1
17 44636 1 1 22 GLU C C -1.633 -11.870 13.826 1.00 . A A . 22 GLU C 1 1
17 44637 1 1 22 GLU CA C -3.119 -11.896 14.169 1.00 . A A . 22 GLU CA 1 1
17 44638 1 1 22 GLU CB C -3.936 -12.275 12.932 1.00 . A A . 22 GLU CB 1 1
17 44639 1 1 22 GLU CD C -5.397 -14.226 12.271 1.00 . A A . 22 GLU CD 1 1
17 44640 1 1 22 GLU CG C -5.178 -13.090 13.250 1.00 . A A . 22 GLU CG 1 1
17 44641 1 1 22 GLU H H -3.599 -9.836 14.078 1.00 . A A . 22 GLU H 1 1
17 44642 1 1 22 GLU HA H -3.285 -12.634 14.939 1.00 . A A . 22 GLU HA 1 1
17 44643 1 1 22 GLU HB2 H -4.244 -11.371 12.428 1.00 . A A . 22 GLU HB2 1 1
17 44644 1 1 22 GLU HB3 H -3.312 -12.853 12.266 1.00 . A A . 22 GLU HB3 1 1
17 44645 1 1 22 GLU HE2 H -5.579 -16.061 12.039 1.00 . A A . 22 GLU HE2 1 1
17 44646 1 1 22 GLU HG2 H -5.076 -13.506 14.242 1.00 . A A . 22 GLU HG2 1 1
17 44647 1 1 22 GLU HG3 H -6.038 -12.438 13.221 1.00 . A A . 22 GLU HG3 1 1
17 44648 1 1 22 GLU N N -3.553 -10.603 14.686 1.00 . A A . 22 GLU N 1 1
17 44649 1 1 22 GLU O O -0.941 -12.883 13.938 1.00 . A A . 22 GLU O 1 1
17 44650 1 1 22 GLU OE1 O -5.527 -13.949 11.059 1.00 . A A . 22 GLU OE1 1 1
17 44651 1 1 22 GLU OE2 O -5.438 -15.393 12.713 1.00 . A A . 22 GLU OE2 1 1
17 44652 1 1 23 HIS C C 0.708 -9.105 13.258 1.00 . A A . 23 HIS C 1 1
17 44653 1 1 23 HIS CA C 0.255 -10.546 13.046 1.00 . A A . 23 HIS CA 1 1
17 44654 1 1 23 HIS CB C 0.480 -10.955 11.590 1.00 . A A . 23 HIS CB 1 1
17 44655 1 1 23 HIS CD2 C 0.166 -13.267 10.454 1.00 . A A . 23 HIS CD2 1 1
17 44656 1 1 23 HIS CE1 C 1.367 -14.470 11.839 1.00 . A A . 23 HIS CE1 1 1
17 44657 1 1 23 HIS CG C 0.652 -12.431 11.403 1.00 . A A . 23 HIS CG 1 1
17 44658 1 1 23 HIS H H -1.750 -9.935 13.338 1.00 . A A . 23 HIS H 1 1
17 44659 1 1 23 HIS HA H 0.837 -11.192 13.687 1.00 . A A . 23 HIS HA 1 1
17 44660 1 1 23 HIS HB2 H -0.367 -10.643 11.000 1.00 . A A . 23 HIS HB2 1 1
17 44661 1 1 23 HIS HB3 H 1.370 -10.467 11.219 1.00 . A A . 23 HIS HB3 1 1
17 44662 1 1 23 HIS HD1 H 1.881 -12.902 13.049 1.00 . A A . 23 HIS HD1 1 1
17 44663 1 1 23 HIS HD2 H -0.464 -12.992 9.619 1.00 . A A . 23 HIS HD2 1 1
17 44664 1 1 23 HIS HE1 H 1.861 -15.306 12.311 1.00 . A A . 23 HIS HE1 1 1
17 44665 1 1 23 HIS HE2 H 0.364 -15.349 10.285 1.00 . A A . 23 HIS HE2 1 1
17 44666 1 1 23 HIS N N -1.149 -10.706 13.406 1.00 . A A . 23 HIS N 1 1
17 44667 1 1 23 HIS ND1 N 1.398 -13.217 12.256 1.00 . A A . 23 HIS ND1 1 1
17 44668 1 1 23 HIS NE2 N 0.625 -14.527 10.748 1.00 . A A . 23 HIS NE2 1 1
17 44669 1 1 23 HIS O O -0.073 -8.254 13.682 1.00 . A A . 23 HIS O 1 1
17 44670 1 1 24 TYR C C 3.291 -7.070 11.869 1.00 . A A . 24 TYR C 1 1
17 44671 1 1 24 TYR CA C 2.532 -7.498 13.122 1.00 . A A . 24 TYR CA 1 1
17 44672 1 1 24 TYR CB C 3.459 -7.451 14.339 1.00 . A A . 24 TYR CB 1 1
17 44673 1 1 24 TYR CD1 C 1.843 -7.402 16.278 1.00 . A A . 24 TYR CD1 1 1
17 44674 1 1 24 TYR CD2 C 3.260 -5.514 15.946 1.00 . A A . 24 TYR CD2 1 1
17 44675 1 1 24 TYR CE1 C 1.278 -6.788 17.379 1.00 . A A . 24 TYR CE1 1 1
17 44676 1 1 24 TYR CE2 C 2.701 -4.894 17.047 1.00 . A A . 24 TYR CE2 1 1
17 44677 1 1 24 TYR CG C 2.843 -6.776 15.543 1.00 . A A . 24 TYR CG 1 1
17 44678 1 1 24 TYR CZ C 1.710 -5.535 17.759 1.00 . A A . 24 TYR CZ 1 1
17 44679 1 1 24 TYR H H 2.552 -9.557 12.629 1.00 . A A . 24 TYR H 1 1
17 44680 1 1 24 TYR HA H 1.710 -6.817 13.280 1.00 . A A . 24 TYR HA 1 1
17 44681 1 1 24 TYR HB2 H 3.722 -8.459 14.622 1.00 . A A . 24 TYR HB2 1 1
17 44682 1 1 24 TYR HB3 H 4.357 -6.910 14.079 1.00 . A A . 24 TYR HB3 1 1
17 44683 1 1 24 TYR HD1 H 1.507 -8.383 15.978 1.00 . A A . 24 TYR HD1 1 1
17 44684 1 1 24 TYR HD2 H 4.037 -5.015 15.385 1.00 . A A . 24 TYR HD2 1 1
17 44685 1 1 24 TYR HE1 H 0.502 -7.291 17.938 1.00 . A A . 24 TYR HE1 1 1
17 44686 1 1 24 TYR HE2 H 3.039 -3.912 17.344 1.00 . A A . 24 TYR HE2 1 1
17 44687 1 1 24 TYR HH H 1.789 -4.895 19.571 1.00 . A A . 24 TYR HH 1 1
17 44688 1 1 24 TYR N N 1.977 -8.838 12.962 1.00 . A A . 24 TYR N 1 1
17 44689 1 1 24 TYR O O 3.951 -7.883 11.222 1.00 . A A . 24 TYR O 1 1
17 44690 1 1 24 TYR OH O 1.148 -4.920 18.856 1.00 . A A . 24 TYR OH 1 1
17 44691 1 1 25 ASP C C 4.530 -3.914 10.680 1.00 . A A . 25 ASP C 1 1
17 44692 1 1 25 ASP CA C 3.867 -5.249 10.360 1.00 . A A . 25 ASP CA 1 1
17 44693 1 1 25 ASP CB C 2.875 -5.076 9.208 1.00 . A A . 25 ASP CB 1 1
17 44694 1 1 25 ASP CG C 2.162 -6.367 8.860 1.00 . A A . 25 ASP CG 1 1
17 44695 1 1 25 ASP H H 2.649 -5.189 12.090 1.00 . A A . 25 ASP H 1 1
17 44696 1 1 25 ASP HA H 4.629 -5.954 10.064 1.00 . A A . 25 ASP HA 1 1
17 44697 1 1 25 ASP HB2 H 2.133 -4.342 9.487 1.00 . A A . 25 ASP HB2 1 1
17 44698 1 1 25 ASP HB3 H 3.405 -4.730 8.334 1.00 . A A . 25 ASP HB3 1 1
17 44699 1 1 25 ASP HD2 H 2.337 -8.169 8.432 1.00 . A A . 25 ASP HD2 1 1
17 44700 1 1 25 ASP N N 3.191 -5.788 11.534 1.00 . A A . 25 ASP N 1 1
17 44701 1 1 25 ASP O O 4.216 -3.280 11.688 1.00 . A A . 25 ASP O 1 1
17 44702 1 1 25 ASP OD1 O 0.915 -6.360 8.797 1.00 . A A . 25 ASP OD1 1 1
17 44703 1 1 25 ASP OD2 O 2.852 -7.388 8.647 1.00 . A A . 25 ASP OD2 1 1
17 44704 1 1 26 LEU C C 6.220 -1.438 8.709 1.00 . A A . 26 LEU C 1 1
17 44705 1 1 26 LEU CA C 6.157 -2.232 10.010 1.00 . A A . 26 LEU CA 1 1
17 44706 1 1 26 LEU CB C 7.571 -2.493 10.536 1.00 . A A . 26 LEU CB 1 1
17 44707 1 1 26 LEU CD1 C 7.833 -0.186 11.481 1.00 . A A . 26 LEU CD1 1 1
17 44708 1 1 26 LEU CD2 C 7.114 -2.069 12.962 1.00 . A A . 26 LEU CD2 1 1
17 44709 1 1 26 LEU CG C 7.966 -1.674 11.765 1.00 . A A . 26 LEU CG 1 1
17 44710 1 1 26 LEU H H 5.656 -4.042 9.033 1.00 . A A . 26 LEU H 1 1
17 44711 1 1 26 LEU HA H 5.612 -1.656 10.743 1.00 . A A . 26 LEU HA 1 1
17 44712 1 1 26 LEU HB2 H 7.650 -3.541 10.786 1.00 . A A . 26 LEU HB2 1 1
17 44713 1 1 26 LEU HB3 H 8.274 -2.275 9.746 1.00 . A A . 26 LEU HB3 1 1
17 44714 1 1 26 LEU HD11 H 6.883 0.168 11.854 1.00 . A A . 26 LEU HD11 1 1
17 44715 1 1 26 LEU HD12 H 7.889 -0.017 10.416 1.00 . A A . 26 LEU HD12 1 1
17 44716 1 1 26 LEU HD13 H 8.633 0.347 11.973 1.00 . A A . 26 LEU HD13 1 1
17 44717 1 1 26 LEU HD21 H 6.138 -2.384 12.622 1.00 . A A . 26 LEU HD21 1 1
17 44718 1 1 26 LEU HD22 H 7.008 -1.221 13.624 1.00 . A A . 26 LEU HD22 1 1
17 44719 1 1 26 LEU HD23 H 7.590 -2.881 13.492 1.00 . A A . 26 LEU HD23 1 1
17 44720 1 1 26 LEU HG H 8.999 -1.876 12.008 1.00 . A A . 26 LEU HG 1 1
17 44721 1 1 26 LEU N N 5.449 -3.492 9.817 1.00 . A A . 26 LEU N 1 1
17 44722 1 1 26 LEU O O 6.532 -1.986 7.650 1.00 . A A . 26 LEU O 1 1
17 44723 1 1 27 TYR C C 6.966 1.842 7.798 1.00 . A A . 27 TYR C 1 1
17 44724 1 1 27 TYR CA C 5.944 0.723 7.624 1.00 . A A . 27 TYR CA 1 1
17 44725 1 1 27 TYR CB C 4.555 1.317 7.376 1.00 . A A . 27 TYR CB 1 1
17 44726 1 1 27 TYR CD1 C 3.935 1.116 4.938 1.00 . A A . 27 TYR CD1 1 1
17 44727 1 1 27 TYR CD2 C 2.973 -0.432 6.474 1.00 . A A . 27 TYR CD2 1 1
17 44728 1 1 27 TYR CE1 C 3.253 0.514 3.897 1.00 . A A . 27 TYR CE1 1 1
17 44729 1 1 27 TYR CE2 C 2.289 -1.040 5.439 1.00 . A A . 27 TYR CE2 1 1
17 44730 1 1 27 TYR CG C 3.807 0.654 6.241 1.00 . A A . 27 TYR CG 1 1
17 44731 1 1 27 TYR CZ C 2.432 -0.564 4.153 1.00 . A A . 27 TYR CZ 1 1
17 44732 1 1 27 TYR H H 5.680 0.231 9.666 1.00 . A A . 27 TYR H 1 1
17 44733 1 1 27 TYR HA H 6.226 0.125 6.771 1.00 . A A . 27 TYR HA 1 1
17 44734 1 1 27 TYR HB2 H 3.960 1.208 8.271 1.00 . A A . 27 TYR HB2 1 1
17 44735 1 1 27 TYR HB3 H 4.653 2.366 7.142 1.00 . A A . 27 TYR HB3 1 1
17 44736 1 1 27 TYR HD1 H 4.579 1.960 4.740 1.00 . A A . 27 TYR HD1 1 1
17 44737 1 1 27 TYR HD2 H 2.862 -0.803 7.481 1.00 . A A . 27 TYR HD2 1 1
17 44738 1 1 27 TYR HE1 H 3.366 0.887 2.890 1.00 . A A . 27 TYR HE1 1 1
17 44739 1 1 27 TYR HE2 H 1.645 -1.884 5.639 1.00 . A A . 27 TYR HE2 1 1
17 44740 1 1 27 TYR HH H 2.204 -1.974 2.867 1.00 . A A . 27 TYR HH 1 1
17 44741 1 1 27 TYR N N 5.921 -0.146 8.794 1.00 . A A . 27 TYR N 1 1
17 44742 1 1 27 TYR O O 6.816 2.705 8.662 1.00 . A A . 27 TYR O 1 1
17 44743 1 1 27 TYR OH O 1.752 -1.166 3.119 1.00 . A A . 27 TYR OH 1 1
17 44744 1 1 28 ILE C C 9.455 3.294 5.632 1.00 . A A . 28 ILE C 1 1
17 44745 1 1 28 ILE CA C 9.052 2.835 7.031 1.00 . A A . 28 ILE CA 1 1
17 44746 1 1 28 ILE CB C 10.300 2.309 7.765 1.00 . A A . 28 ILE CB 1 1
17 44747 1 1 28 ILE CD1 C 12.167 0.587 7.595 1.00 . A A . 28 ILE CD1 1 1
17 44748 1 1 28 ILE CG1 C 10.799 1.019 7.112 1.00 . A A . 28 ILE CG1 1 1
17 44749 1 1 28 ILE CG2 C 9.991 2.078 9.237 1.00 . A A . 28 ILE CG2 1 1
17 44750 1 1 28 ILE H H 8.070 1.108 6.301 1.00 . A A . 28 ILE H 1 1
17 44751 1 1 28 ILE HA H 8.666 3.681 7.581 1.00 . A A . 28 ILE HA 1 1
17 44752 1 1 28 ILE HB H 11.072 3.061 7.700 1.00 . A A . 28 ILE HB 1 1
17 44753 1 1 28 ILE HD11 H 12.426 -0.358 7.142 1.00 . A A . 28 ILE HD11 1 1
17 44754 1 1 28 ILE HD12 H 12.151 0.480 8.670 1.00 . A A . 28 ILE HD12 1 1
17 44755 1 1 28 ILE HD13 H 12.899 1.331 7.318 1.00 . A A . 28 ILE HD13 1 1
17 44756 1 1 28 ILE HG12 H 10.104 0.221 7.327 1.00 . A A . 28 ILE HG12 1 1
17 44757 1 1 28 ILE HG13 H 10.854 1.164 6.043 1.00 . A A . 28 ILE HG13 1 1
17 44758 1 1 28 ILE HG21 H 10.251 2.961 9.803 1.00 . A A . 28 ILE HG21 1 1
17 44759 1 1 28 ILE HG22 H 10.564 1.238 9.598 1.00 . A A . 28 ILE HG22 1 1
17 44760 1 1 28 ILE HG23 H 8.937 1.872 9.356 1.00 . A A . 28 ILE HG23 1 1
17 44761 1 1 28 ILE N N 8.006 1.821 6.969 1.00 . A A . 28 ILE N 1 1
17 44762 1 1 28 ILE O O 9.349 2.538 4.667 1.00 . A A . 28 ILE O 1 1
17 44763 1 1 29 PRO C C 11.348 4.209 3.495 1.00 . A A . 29 PRO C 1 1
17 44764 1 1 29 PRO CA C 10.347 5.105 4.216 1.00 . A A . 29 PRO CA 1 1
17 44765 1 1 29 PRO CB C 10.999 6.436 4.599 1.00 . A A . 29 PRO CB 1 1
17 44766 1 1 29 PRO CD C 10.086 5.515 6.607 1.00 . A A . 29 PRO CD 1 1
17 44767 1 1 29 PRO CG C 10.366 6.808 5.894 1.00 . A A . 29 PRO CG 1 1
17 44768 1 1 29 PRO HA H 9.500 5.289 3.570 1.00 . A A . 29 PRO HA 1 1
17 44769 1 1 29 PRO HB2 H 12.065 6.299 4.704 1.00 . A A . 29 PRO HB2 1 1
17 44770 1 1 29 PRO HB3 H 10.798 7.171 3.835 1.00 . A A . 29 PRO HB3 1 1
17 44771 1 1 29 PRO HD2 H 10.918 5.245 7.240 1.00 . A A . 29 PRO HD2 1 1
17 44772 1 1 29 PRO HD3 H 9.178 5.592 7.186 1.00 . A A . 29 PRO HD3 1 1
17 44773 1 1 29 PRO HG2 H 11.045 7.417 6.473 1.00 . A A . 29 PRO HG2 1 1
17 44774 1 1 29 PRO HG3 H 9.445 7.343 5.713 1.00 . A A . 29 PRO HG3 1 1
17 44775 1 1 29 PRO N N 9.926 4.547 5.505 1.00 . A A . 29 PRO N 1 1
17 44776 1 1 29 PRO O O 12.125 3.494 4.129 1.00 . A A . 29 PRO O 1 1
17 44777 1 1 30 ALA C C 13.537 4.186 1.095 1.00 . A A . 30 ALA C 1 1
17 44778 1 1 30 ALA CA C 12.231 3.445 1.360 1.00 . A A . 30 ALA CA 1 1
17 44779 1 1 30 ALA CB C 11.566 3.058 0.049 1.00 . A A . 30 ALA CB 1 1
17 44780 1 1 30 ALA H H 10.684 4.843 1.719 1.00 . A A . 30 ALA H 1 1
17 44781 1 1 30 ALA HA H 12.448 2.539 1.908 1.00 . A A . 30 ALA HA 1 1
17 44782 1 1 30 ALA HB1 H 10.564 2.706 0.243 1.00 . A A . 30 ALA HB1 1 1
17 44783 1 1 30 ALA HB2 H 12.137 2.274 -0.428 1.00 . A A . 30 ALA HB2 1 1
17 44784 1 1 30 ALA HB3 H 11.526 3.919 -0.602 1.00 . A A . 30 ALA HB3 1 1
17 44785 1 1 30 ALA N N 11.325 4.253 2.167 1.00 . A A . 30 ALA N 1 1
17 44786 1 1 30 ALA O O 13.737 4.747 0.018 1.00 . A A . 30 ALA O 1 1
17 44787 1 1 31 ILE C C 16.865 3.883 2.189 1.00 . A A . 31 ILE C 1 1
17 44788 1 1 31 ILE CA C 15.712 4.856 1.958 1.00 . A A . 31 ILE CA 1 1
17 44789 1 1 31 ILE CB C 15.833 6.030 2.952 1.00 . A A . 31 ILE CB 1 1
17 44790 1 1 31 ILE CD1 C 17.016 8.283 2.905 1.00 . A A . 31 ILE CD1 1 1
17 44791 1 1 31 ILE CG1 C 17.145 6.786 2.730 1.00 . A A . 31 ILE CG1 1 1
17 44792 1 1 31 ILE CG2 C 15.740 5.528 4.385 1.00 . A A . 31 ILE CG2 1 1
17 44793 1 1 31 ILE H H 14.208 3.719 2.920 1.00 . A A . 31 ILE H 1 1
17 44794 1 1 31 ILE HA H 15.785 5.251 0.956 1.00 . A A . 31 ILE HA 1 1
17 44795 1 1 31 ILE HB H 15.006 6.702 2.780 1.00 . A A . 31 ILE HB 1 1
17 44796 1 1 31 ILE HD11 H 17.389 8.566 3.879 1.00 . A A . 31 ILE HD11 1 1
17 44797 1 1 31 ILE HD12 H 15.978 8.568 2.820 1.00 . A A . 31 ILE HD12 1 1
17 44798 1 1 31 ILE HD13 H 17.590 8.785 2.140 1.00 . A A . 31 ILE HD13 1 1
17 44799 1 1 31 ILE HG12 H 17.880 6.432 3.438 1.00 . A A . 31 ILE HG12 1 1
17 44800 1 1 31 ILE HG13 H 17.496 6.596 1.727 1.00 . A A . 31 ILE HG13 1 1
17 44801 1 1 31 ILE HG21 H 15.163 6.226 4.975 1.00 . A A . 31 ILE HG21 1 1
17 44802 1 1 31 ILE HG22 H 16.731 5.438 4.801 1.00 . A A . 31 ILE HG22 1 1
17 44803 1 1 31 ILE HG23 H 15.255 4.562 4.398 1.00 . A A . 31 ILE HG23 1 1
17 44804 1 1 31 ILE N N 14.425 4.184 2.085 1.00 . A A . 31 ILE N 1 1
17 44805 1 1 31 ILE O O 16.845 3.094 3.134 1.00 . A A . 31 ILE O 1 1
17 44806 1 1 32 THR C C 19.852 3.408 2.666 1.00 . A A . 32 THR C 1 1
17 44807 1 1 32 THR CA C 19.029 3.069 1.428 1.00 . A A . 32 THR CA 1 1
17 44808 1 1 32 THR CB C 19.899 3.183 0.176 1.00 . A A . 32 THR CB 1 1
17 44809 1 1 32 THR CG2 C 20.267 4.610 -0.169 1.00 . A A . 32 THR CG2 1 1
17 44810 1 1 32 THR H H 17.826 4.594 0.587 1.00 . A A . 32 THR H 1 1
17 44811 1 1 32 THR HA H 18.671 2.053 1.516 1.00 . A A . 32 THR HA 1 1
17 44812 1 1 32 THR HB H 19.360 2.768 -0.664 1.00 . A A . 32 THR HB 1 1
17 44813 1 1 32 THR HG1 H 21.505 2.309 -0.526 1.00 . A A . 32 THR HG1 1 1
17 44814 1 1 32 THR HG21 H 21.333 4.743 -0.063 1.00 . A A . 32 THR HG21 1 1
17 44815 1 1 32 THR HG22 H 19.752 5.286 0.499 1.00 . A A . 32 THR HG22 1 1
17 44816 1 1 32 THR HG23 H 19.978 4.821 -1.188 1.00 . A A . 32 THR HG23 1 1
17 44817 1 1 32 THR N N 17.867 3.944 1.320 1.00 . A A . 32 THR N 1 1
17 44818 1 1 32 THR O O 20.435 4.488 2.759 1.00 . A A . 32 THR O 1 1
17 44819 1 1 32 THR OG1 O 21.104 2.455 0.335 1.00 . A A . 32 THR OG1 1 1
17 44820 1 1 33 TRP C C 21.922 1.850 4.852 1.00 . A A . 33 TRP C 1 1
17 44821 1 1 33 TRP CA C 20.644 2.682 4.850 1.00 . A A . 33 TRP CA 1 1
17 44822 1 1 33 TRP CB C 19.783 2.319 6.061 1.00 . A A . 33 TRP CB 1 1
17 44823 1 1 33 TRP CD1 C 17.960 0.682 5.309 1.00 . A A . 33 TRP CD1 1 1
17 44824 1 1 33 TRP CD2 C 19.617 -0.262 6.481 1.00 . A A . 33 TRP CD2 1 1
17 44825 1 1 33 TRP CE2 C 18.688 -1.261 6.131 1.00 . A A . 33 TRP CE2 1 1
17 44826 1 1 33 TRP CE3 C 20.747 -0.623 7.222 1.00 . A A . 33 TRP CE3 1 1
17 44827 1 1 33 TRP CG C 19.133 0.974 5.945 1.00 . A A . 33 TRP CG 1 1
17 44828 1 1 33 TRP CH2 C 19.970 -2.918 7.222 1.00 . A A . 33 TRP CH2 1 1
17 44829 1 1 33 TRP CZ2 C 18.855 -2.595 6.498 1.00 . A A . 33 TRP CZ2 1 1
17 44830 1 1 33 TRP CZ3 C 20.911 -1.946 7.584 1.00 . A A . 33 TRP CZ3 1 1
17 44831 1 1 33 TRP H H 19.407 1.640 3.485 1.00 . A A . 33 TRP H 1 1
17 44832 1 1 33 TRP HA H 20.909 3.727 4.909 1.00 . A A . 33 TRP HA 1 1
17 44833 1 1 33 TRP HB2 H 20.402 2.314 6.946 1.00 . A A . 33 TRP HB2 1 1
17 44834 1 1 33 TRP HB3 H 19.005 3.058 6.176 1.00 . A A . 33 TRP HB3 1 1
17 44835 1 1 33 TRP HD1 H 17.347 1.412 4.801 1.00 . A A . 33 TRP HD1 1 1
17 44836 1 1 33 TRP HE1 H 16.901 -1.112 5.042 1.00 . A A . 33 TRP HE1 1 1
17 44837 1 1 33 TRP HE3 H 21.483 0.112 7.510 1.00 . A A . 33 TRP HE3 1 1
17 44838 1 1 33 TRP HH2 H 20.138 -3.940 7.528 1.00 . A A . 33 TRP HH2 1 1
17 44839 1 1 33 TRP HZ2 H 18.139 -3.355 6.226 1.00 . A A . 33 TRP HZ2 1 1
17 44840 1 1 33 TRP HZ3 H 21.777 -2.242 8.157 1.00 . A A . 33 TRP HZ3 1 1
17 44841 1 1 33 TRP N N 19.893 2.481 3.617 1.00 . A A . 33 TRP N 1 1
17 44842 1 1 33 TRP NE1 N 17.686 -0.659 5.417 1.00 . A A . 33 TRP NE1 1 1
17 44843 1 1 33 TRP O O 22.385 1.408 5.904 1.00 . A A . 33 TRP O 1 1
17 44844 1 1 34 HIS C C 24.915 1.644 4.046 1.00 . A A . 34 HIS C 1 1
17 44845 1 1 34 HIS CA C 23.712 0.859 3.534 1.00 . A A . 34 HIS CA 1 1
17 44846 1 1 34 HIS CB C 23.931 0.463 2.073 1.00 . A A . 34 HIS CB 1 1
17 44847 1 1 34 HIS CD2 C 25.896 -1.232 2.051 1.00 . A A . 34 HIS CD2 1 1
17 44848 1 1 34 HIS CE1 C 24.767 -3.024 1.485 1.00 . A A . 34 HIS CE1 1 1
17 44849 1 1 34 HIS CG C 24.599 -0.868 1.908 1.00 . A A . 34 HIS CG 1 1
17 44850 1 1 34 HIS H H 22.070 2.016 2.865 1.00 . A A . 34 HIS H 1 1
17 44851 1 1 34 HIS HA H 23.601 -0.036 4.127 1.00 . A A . 34 HIS HA 1 1
17 44852 1 1 34 HIS HB2 H 22.977 0.419 1.571 1.00 . A A . 34 HIS HB2 1 1
17 44853 1 1 34 HIS HB3 H 24.550 1.208 1.594 1.00 . A A . 34 HIS HB3 1 1
17 44854 1 1 34 HIS HD1 H 22.956 -2.075 1.375 1.00 . A A . 34 HIS HD1 1 1
17 44855 1 1 34 HIS HD2 H 26.717 -0.586 2.325 1.00 . A A . 34 HIS HD2 1 1
17 44856 1 1 34 HIS HE1 H 24.515 -4.043 1.228 1.00 . A A . 34 HIS HE1 1 1
17 44857 1 1 34 HIS HE2 H 26.799 -3.100 1.723 1.00 . A A . 34 HIS HE2 1 1
17 44858 1 1 34 HIS N N 22.487 1.638 3.668 1.00 . A A . 34 HIS N 1 1
17 44859 1 1 34 HIS ND1 N 23.918 -2.013 1.552 1.00 . A A . 34 HIS ND1 1 1
17 44860 1 1 34 HIS NE2 N 25.972 -2.576 1.782 1.00 . A A . 34 HIS NE2 1 1
17 44861 1 1 34 HIS O O 25.577 1.231 4.998 1.00 . A A . 34 HIS O 1 1
17 44862 1 1 35 ALA C C 26.093 4.218 5.186 1.00 . A A . 35 ALA C 1 1
17 44863 1 1 35 ALA CA C 26.313 3.620 3.801 1.00 . A A . 35 ALA CA 1 1
17 44864 1 1 35 ALA CB C 26.528 4.722 2.776 1.00 . A A . 35 ALA CB 1 1
17 44865 1 1 35 ALA H H 24.625 3.053 2.658 1.00 . A A . 35 ALA H 1 1
17 44866 1 1 35 ALA HA H 27.201 3.004 3.824 1.00 . A A . 35 ALA HA 1 1
17 44867 1 1 35 ALA HB1 H 27.244 4.393 2.037 1.00 . A A . 35 ALA HB1 1 1
17 44868 1 1 35 ALA HB2 H 26.902 5.606 3.271 1.00 . A A . 35 ALA HB2 1 1
17 44869 1 1 35 ALA HB3 H 25.591 4.951 2.291 1.00 . A A . 35 ALA HB3 1 1
17 44870 1 1 35 ALA N N 25.191 2.777 3.409 1.00 . A A . 35 ALA N 1 1
17 44871 1 1 35 ALA O O 25.014 4.725 5.490 1.00 . A A . 35 ALA O 1 1
17 44872 1 1 36 ARG C C 27.845 5.984 7.498 1.00 . A A . 36 ARG C 1 1
17 44873 1 1 36 ARG CA C 27.044 4.693 7.377 1.00 . A A . 36 ARG CA 1 1
17 44874 1 1 36 ARG CB C 27.554 3.665 8.386 1.00 . A A . 36 ARG CB 1 1
17 44875 1 1 36 ARG CD C 27.407 4.755 10.647 1.00 . A A . 36 ARG CD 1 1
17 44876 1 1 36 ARG CG C 26.822 3.702 9.718 1.00 . A A . 36 ARG CG 1 1
17 44877 1 1 36 ARG CZ C 26.589 4.046 12.861 1.00 . A A . 36 ARG CZ 1 1
17 44878 1 1 36 ARG H H 27.959 3.740 5.723 1.00 . A A . 36 ARG H 1 1
17 44879 1 1 36 ARG HA H 26.006 4.907 7.587 1.00 . A A . 36 ARG HA 1 1
17 44880 1 1 36 ARG HB2 H 27.439 2.676 7.966 1.00 . A A . 36 ARG HB2 1 1
17 44881 1 1 36 ARG HB3 H 28.602 3.847 8.571 1.00 . A A . 36 ARG HB3 1 1
17 44882 1 1 36 ARG HD2 H 28.366 5.067 10.260 1.00 . A A . 36 ARG HD2 1 1
17 44883 1 1 36 ARG HD3 H 26.739 5.603 10.676 1.00 . A A . 36 ARG HD3 1 1
17 44884 1 1 36 ARG HE H 28.503 4.045 12.294 1.00 . A A . 36 ARG HE 1 1
17 44885 1 1 36 ARG HG2 H 25.782 3.933 9.540 1.00 . A A . 36 ARG HG2 1 1
17 44886 1 1 36 ARG HG3 H 26.903 2.734 10.190 1.00 . A A . 36 ARG HG3 1 1
17 44887 1 1 36 ARG HH11 H 25.141 4.659 11.589 1.00 . A A . 36 ARG HH11 1 1
17 44888 1 1 36 ARG HH12 H 24.591 4.155 13.152 1.00 . A A . 36 ARG HH12 1 1
17 44889 1 1 36 ARG HH21 H 27.781 3.380 14.350 1.00 . A A . 36 ARG HH21 1 1
17 44890 1 1 36 ARG HH22 H 26.091 3.429 14.720 1.00 . A A . 36 ARG HH22 1 1
17 44891 1 1 36 ARG N N 27.124 4.157 6.023 1.00 . A A . 36 ARG N 1 1
17 44892 1 1 36 ARG NE N 27.588 4.246 12.005 1.00 . A A . 36 ARG NE 1 1
17 44893 1 1 36 ARG NH1 N 25.338 4.309 12.504 1.00 . A A . 36 ARG NH1 1 1
17 44894 1 1 36 ARG NH2 N 26.841 3.580 14.076 1.00 . A A . 36 ARG NH2 1 1
17 44895 1 1 36 ARG O O 28.828 6.186 6.786 1.00 . A A . 36 ARG O 1 1
17 44896 1 1 37 PHE C C 27.545 8.841 9.852 1.00 . A A . 37 PHE C 1 1
17 44897 1 1 37 PHE CA C 28.099 8.128 8.622 1.00 . A A . 37 PHE CA 1 1
17 44898 1 1 37 PHE CB C 27.952 9.024 7.390 1.00 . A A . 37 PHE CB 1 1
17 44899 1 1 37 PHE CD1 C 28.606 11.384 7.933 1.00 . A A . 37 PHE CD1 1 1
17 44900 1 1 37 PHE CD2 C 30.166 10.019 6.753 1.00 . A A . 37 PHE CD2 1 1
17 44901 1 1 37 PHE CE1 C 29.502 12.436 7.907 1.00 . A A . 37 PHE CE1 1 1
17 44902 1 1 37 PHE CE2 C 31.065 11.068 6.723 1.00 . A A . 37 PHE CE2 1 1
17 44903 1 1 37 PHE CG C 28.928 10.166 7.359 1.00 . A A . 37 PHE CG 1 1
17 44904 1 1 37 PHE CZ C 30.733 12.278 7.300 1.00 . A A . 37 PHE CZ 1 1
17 44905 1 1 37 PHE H H 26.630 6.639 8.945 1.00 . A A . 37 PHE H 1 1
17 44906 1 1 37 PHE HA H 29.146 7.921 8.783 1.00 . A A . 37 PHE HA 1 1
17 44907 1 1 37 PHE HB2 H 28.108 8.429 6.502 1.00 . A A . 37 PHE HB2 1 1
17 44908 1 1 37 PHE HB3 H 26.955 9.436 7.371 1.00 . A A . 37 PHE HB3 1 1
17 44909 1 1 37 PHE HD1 H 27.645 11.509 8.409 1.00 . A A . 37 PHE HD1 1 1
17 44910 1 1 37 PHE HD2 H 30.427 9.074 6.301 1.00 . A A . 37 PHE HD2 1 1
17 44911 1 1 37 PHE HE1 H 29.239 13.382 8.358 1.00 . A A . 37 PHE HE1 1 1
17 44912 1 1 37 PHE HE2 H 32.027 10.942 6.248 1.00 . A A . 37 PHE HE2 1 1
17 44913 1 1 37 PHE HZ H 31.435 13.099 7.277 1.00 . A A . 37 PHE HZ 1 1
17 44914 1 1 37 PHE N N 27.420 6.856 8.407 1.00 . A A . 37 PHE N 1 1
17 44915 1 1 37 PHE O O 26.789 9.805 9.736 1.00 . A A . 37 PHE O 1 1
17 44916 1 1 38 ALA C C 28.522 9.886 12.863 1.00 . A A . 38 ALA C 1 1
17 44917 1 1 38 ALA CA C 27.469 8.949 12.283 1.00 . A A . 38 ALA CA 1 1
17 44918 1 1 38 ALA CB C 27.121 7.858 13.285 1.00 . A A . 38 ALA CB 1 1
17 44919 1 1 38 ALA H H 28.530 7.588 11.059 1.00 . A A . 38 ALA H 1 1
17 44920 1 1 38 ALA HA H 26.572 9.514 12.076 1.00 . A A . 38 ALA HA 1 1
17 44921 1 1 38 ALA HB1 H 27.979 7.218 13.431 1.00 . A A . 38 ALA HB1 1 1
17 44922 1 1 38 ALA HB2 H 26.295 7.273 12.907 1.00 . A A . 38 ALA HB2 1 1
17 44923 1 1 38 ALA HB3 H 26.843 8.309 14.225 1.00 . A A . 38 ALA HB3 1 1
17 44924 1 1 38 ALA N N 27.927 8.358 11.031 1.00 . A A . 38 ALA N 1 1
17 44925 1 1 38 ALA O O 29.414 9.458 13.594 1.00 . A A . 38 ALA O 1 1
17 44926 1 1 39 TYR C C 28.709 13.060 14.075 1.00 . A A . 39 TYR C 1 1
17 44927 1 1 39 TYR CA C 29.356 12.168 13.020 1.00 . A A . 39 TYR CA 1 1
17 44928 1 1 39 TYR CB C 29.872 13.021 11.860 1.00 . A A . 39 TYR CB 1 1
17 44929 1 1 39 TYR CD1 C 32.293 12.744 12.519 1.00 . A A . 39 TYR CD1 1 1
17 44930 1 1 39 TYR CD2 C 31.548 14.909 11.856 1.00 . A A . 39 TYR CD2 1 1
17 44931 1 1 39 TYR CE1 C 33.567 13.241 12.725 1.00 . A A . 39 TYR CE1 1 1
17 44932 1 1 39 TYR CE2 C 32.819 15.413 12.057 1.00 . A A . 39 TYR CE2 1 1
17 44933 1 1 39 TYR CG C 31.264 13.569 12.083 1.00 . A A . 39 TYR CG 1 1
17 44934 1 1 39 TYR CZ C 33.825 14.575 12.492 1.00 . A A . 39 TYR CZ 1 1
17 44935 1 1 39 TYR H H 27.679 11.450 11.945 1.00 . A A . 39 TYR H 1 1
17 44936 1 1 39 TYR HA H 30.187 11.646 13.469 1.00 . A A . 39 TYR HA 1 1
17 44937 1 1 39 TYR HB2 H 29.891 12.423 10.962 1.00 . A A . 39 TYR HB2 1 1
17 44938 1 1 39 TYR HB3 H 29.205 13.858 11.714 1.00 . A A . 39 TYR HB3 1 1
17 44939 1 1 39 TYR HD1 H 32.088 11.699 12.701 1.00 . A A . 39 TYR HD1 1 1
17 44940 1 1 39 TYR HD2 H 30.758 15.564 11.516 1.00 . A A . 39 TYR HD2 1 1
17 44941 1 1 39 TYR HE1 H 34.354 12.583 13.064 1.00 . A A . 39 TYR HE1 1 1
17 44942 1 1 39 TYR HE2 H 33.020 16.459 11.876 1.00 . A A . 39 TYR HE2 1 1
17 44943 1 1 39 TYR HH H 35.740 14.434 12.388 1.00 . A A . 39 TYR HH 1 1
17 44944 1 1 39 TYR N N 28.412 11.169 12.532 1.00 . A A . 39 TYR N 1 1
17 44945 1 1 39 TYR O O 28.176 14.125 13.759 1.00 . A A . 39 TYR O 1 1
17 44946 1 1 39 TYR OH O 35.091 15.073 12.694 1.00 . A A . 39 TYR OH 1 1
17 44947 1 1 40 ASP C C 28.974 14.654 16.687 1.00 . A A . 40 ASP C 1 1
17 44948 1 1 40 ASP CA C 28.178 13.378 16.428 1.00 . A A . 40 ASP CA 1 1
17 44949 1 1 40 ASP CB C 28.134 12.525 17.696 1.00 . A A . 40 ASP CB 1 1
17 44950 1 1 40 ASP CG C 29.489 11.942 18.049 1.00 . A A . 40 ASP CG 1 1
17 44951 1 1 40 ASP H H 29.198 11.764 15.516 1.00 . A A . 40 ASP H 1 1
17 44952 1 1 40 ASP HA H 27.170 13.648 16.150 1.00 . A A . 40 ASP HA 1 1
17 44953 1 1 40 ASP HB2 H 27.801 13.135 18.523 1.00 . A A . 40 ASP HB2 1 1
17 44954 1 1 40 ASP HB3 H 27.439 11.711 17.551 1.00 . A A . 40 ASP HB3 1 1
17 44955 1 1 40 ASP HD2 H 30.760 10.637 17.679 1.00 . A A . 40 ASP HD2 1 1
17 44956 1 1 40 ASP N N 28.759 12.619 15.327 1.00 . A A . 40 ASP N 1 1
17 44957 1 1 40 ASP O O 30.200 14.664 16.584 1.00 . A A . 40 ASP O 1 1
17 44958 1 1 40 ASP OD1 O 30.142 12.474 18.971 1.00 . A A . 40 ASP OD1 1 1
17 44959 1 1 40 ASP OD2 O 29.897 10.954 17.403 1.00 . A A . 40 ASP OD2 1 1
17 44960 1 1 41 LYS C C 27.899 18.021 17.829 1.00 . A A . 41 LYS C 1 1
17 44961 1 1 41 LYS CA C 28.909 17.009 17.298 1.00 . A A . 41 LYS CA 1 1
17 44962 1 1 41 LYS CB C 29.576 17.550 16.029 1.00 . A A . 41 LYS CB 1 1
17 44963 1 1 41 LYS CD C 31.698 18.664 16.784 1.00 . A A . 41 LYS CD 1 1
17 44964 1 1 41 LYS CE C 31.584 18.517 18.292 1.00 . A A . 41 LYS CE 1 1
17 44965 1 1 41 LYS CG C 31.094 17.471 16.061 1.00 . A A . 41 LYS CG 1 1
17 44966 1 1 41 LYS H H 27.292 15.658 17.089 1.00 . A A . 41 LYS H 1 1
17 44967 1 1 41 LYS HA H 29.666 16.846 18.049 1.00 . A A . 41 LYS HA 1 1
17 44968 1 1 41 LYS HB2 H 29.225 16.980 15.182 1.00 . A A . 41 LYS HB2 1 1
17 44969 1 1 41 LYS HB3 H 29.293 18.584 15.898 1.00 . A A . 41 LYS HB3 1 1
17 44970 1 1 41 LYS HD2 H 32.741 18.744 16.518 1.00 . A A . 41 LYS HD2 1 1
17 44971 1 1 41 LYS HD3 H 31.176 19.560 16.478 1.00 . A A . 41 LYS HD3 1 1
17 44972 1 1 41 LYS HE2 H 30.551 18.647 18.578 1.00 . A A . 41 LYS HE2 1 1
17 44973 1 1 41 LYS HE3 H 31.911 17.524 18.570 1.00 . A A . 41 LYS HE3 1 1
17 44974 1 1 41 LYS HG2 H 31.387 16.567 16.572 1.00 . A A . 41 LYS HG2 1 1
17 44975 1 1 41 LYS HG3 H 31.464 17.450 15.046 1.00 . A A . 41 LYS HG3 1 1
17 44976 1 1 41 LYS HZ1 H 33.417 19.406 18.755 1.00 . A A . 41 LYS HZ1 1 1
17 44977 1 1 41 LYS HZ2 H 32.318 19.394 20.041 1.00 . A A . 41 LYS HZ2 1 1
17 44978 1 1 41 LYS HZ3 H 32.112 20.482 18.763 1.00 . A A . 41 LYS HZ3 1 1
17 44979 1 1 41 LYS N N 28.267 15.728 17.024 1.00 . A A . 41 LYS N 1 1
17 44980 1 1 41 LYS NZ N 32.416 19.520 19.013 1.00 . A A . 41 LYS NZ 1 1
17 44981 1 1 41 LYS O O 28.188 18.771 18.761 1.00 . A A . 41 LYS O 1 1
17 44982 1 1 42 GLU C C 24.307 18.520 17.090 1.00 . A A . 42 GLU C 1 1
17 44983 1 1 42 GLU CA C 25.658 18.956 17.643 1.00 . A A . 42 GLU CA 1 1
17 44984 1 1 42 GLU CB C 25.981 20.376 17.175 1.00 . A A . 42 GLU CB 1 1
17 44985 1 1 42 GLU CD C 25.966 21.700 15.023 1.00 . A A . 42 GLU CD 1 1
17 44986 1 1 42 GLU CG C 26.449 20.449 15.730 1.00 . A A . 42 GLU CG 1 1
17 44987 1 1 42 GLU H H 26.541 17.414 16.492 1.00 . A A . 42 GLU H 1 1
17 44988 1 1 42 GLU HA H 25.614 18.945 18.722 1.00 . A A . 42 GLU HA 1 1
17 44989 1 1 42 GLU HB2 H 25.095 20.986 17.275 1.00 . A A . 42 GLU HB2 1 1
17 44990 1 1 42 GLU HB3 H 26.759 20.782 17.803 1.00 . A A . 42 GLU HB3 1 1
17 44991 1 1 42 GLU HE2 H 25.846 23.555 15.062 1.00 . A A . 42 GLU HE2 1 1
17 44992 1 1 42 GLU HG2 H 27.528 20.438 15.714 1.00 . A A . 42 GLU HG2 1 1
17 44993 1 1 42 GLU HG3 H 26.073 19.585 15.200 1.00 . A A . 42 GLU HG3 1 1
17 44994 1 1 42 GLU N N 26.712 18.036 17.230 1.00 . A A . 42 GLU N 1 1
17 44995 1 1 42 GLU O O 24.045 18.644 15.893 1.00 . A A . 42 GLU O 1 1
17 44996 1 1 42 GLU OE1 O 25.375 21.574 13.930 1.00 . A A . 42 GLU OE1 1 1
17 44997 1 1 42 GLU OE2 O 26.178 22.806 15.563 1.00 . A A . 42 GLU OE2 1 1
17 44998 1 1 43 LYS C C 21.054 18.556 17.988 1.00 . A A . 43 LYS C 1 1
17 44999 1 1 43 LYS CA C 22.124 17.554 17.566 1.00 . A A . 43 LYS CA 1 1
17 45000 1 1 43 LYS CB C 21.826 16.183 18.176 1.00 . A A . 43 LYS CB 1 1
17 45001 1 1 43 LYS CD C 22.378 13.735 18.278 1.00 . A A . 43 LYS CD 1 1
17 45002 1 1 43 LYS CE C 23.413 12.680 17.922 1.00 . A A . 43 LYS CE 1 1
17 45003 1 1 43 LYS CG C 22.684 15.065 17.609 1.00 . A A . 43 LYS CG 1 1
17 45004 1 1 43 LYS H H 23.715 17.936 18.907 1.00 . A A . 43 LYS H 1 1
17 45005 1 1 43 LYS HA H 22.115 17.468 16.489 1.00 . A A . 43 LYS HA 1 1
17 45006 1 1 43 LYS HB2 H 21.993 16.233 19.241 1.00 . A A . 43 LYS HB2 1 1
17 45007 1 1 43 LYS HB3 H 20.789 15.941 17.994 1.00 . A A . 43 LYS HB3 1 1
17 45008 1 1 43 LYS HD2 H 22.375 13.874 19.349 1.00 . A A . 43 LYS HD2 1 1
17 45009 1 1 43 LYS HD3 H 21.404 13.396 17.955 1.00 . A A . 43 LYS HD3 1 1
17 45010 1 1 43 LYS HE2 H 22.913 11.731 17.796 1.00 . A A . 43 LYS HE2 1 1
17 45011 1 1 43 LYS HE3 H 23.889 12.961 16.993 1.00 . A A . 43 LYS HE3 1 1
17 45012 1 1 43 LYS HG2 H 22.490 14.977 16.551 1.00 . A A . 43 LYS HG2 1 1
17 45013 1 1 43 LYS HG3 H 23.724 15.308 17.768 1.00 . A A . 43 LYS HG3 1 1
17 45014 1 1 43 LYS HZ1 H 25.075 13.378 18.979 1.00 . A A . 43 LYS HZ1 1 1
17 45015 1 1 43 LYS HZ2 H 25.030 11.696 18.804 1.00 . A A . 43 LYS HZ2 1 1
17 45016 1 1 43 LYS HZ3 H 24.006 12.459 19.913 1.00 . A A . 43 LYS HZ3 1 1
17 45017 1 1 43 LYS N N 23.450 18.009 17.968 1.00 . A A . 43 LYS N 1 1
17 45018 1 1 43 LYS NZ N 24.453 12.543 18.978 1.00 . A A . 43 LYS NZ 1 1
17 45019 1 1 43 LYS O O 20.084 18.784 17.266 1.00 . A A . 43 LYS O 1 1
17 45020 1 1 44 THR C C 20.993 21.432 20.046 1.00 . A A . 44 THR C 1 1
17 45021 1 1 44 THR CA C 20.288 20.129 19.681 1.00 . A A . 44 THR CA 1 1
17 45022 1 1 44 THR CB C 19.564 19.567 20.905 1.00 . A A . 44 THR CB 1 1
17 45023 1 1 44 THR CG2 C 20.505 19.100 21.995 1.00 . A A . 44 THR CG2 1 1
17 45024 1 1 44 THR H H 22.032 18.928 19.692 1.00 . A A . 44 THR H 1 1
17 45025 1 1 44 THR HA H 19.564 20.330 18.906 1.00 . A A . 44 THR HA 1 1
17 45026 1 1 44 THR HB H 18.966 18.720 20.599 1.00 . A A . 44 THR HB 1 1
17 45027 1 1 44 THR HG1 H 17.884 20.571 20.968 1.00 . A A . 44 THR HG1 1 1
17 45028 1 1 44 THR HG21 H 21.447 19.617 21.903 1.00 . A A . 44 THR HG21 1 1
17 45029 1 1 44 THR HG22 H 20.666 18.037 21.899 1.00 . A A . 44 THR HG22 1 1
17 45030 1 1 44 THR HG23 H 20.070 19.312 22.960 1.00 . A A . 44 THR HG23 1 1
17 45031 1 1 44 THR N N 21.238 19.151 19.162 1.00 . A A . 44 THR N 1 1
17 45032 1 1 44 THR O O 20.634 22.090 21.022 1.00 . A A . 44 THR O 1 1
17 45033 1 1 44 THR OG1 O 18.702 20.539 21.468 1.00 . A A . 44 THR OG1 1 1
17 45034 1 1 45 ASP C C 22.230 24.161 18.624 1.00 . A A . 45 ASP C 1 1
17 45035 1 1 45 ASP CA C 22.750 23.023 19.496 1.00 . A A . 45 ASP CA 1 1
17 45036 1 1 45 ASP CB C 24.238 22.793 19.220 1.00 . A A . 45 ASP CB 1 1
17 45037 1 1 45 ASP CG C 25.115 23.845 19.870 1.00 . A A . 45 ASP CG 1 1
17 45038 1 1 45 ASP H H 22.235 21.231 18.493 1.00 . A A . 45 ASP H 1 1
17 45039 1 1 45 ASP HA H 22.622 23.293 20.533 1.00 . A A . 45 ASP HA 1 1
17 45040 1 1 45 ASP HB2 H 24.523 21.825 19.606 1.00 . A A . 45 ASP HB2 1 1
17 45041 1 1 45 ASP HB3 H 24.408 22.817 18.154 1.00 . A A . 45 ASP HB3 1 1
17 45042 1 1 45 ASP HD2 H 25.578 25.644 19.951 1.00 . A A . 45 ASP HD2 1 1
17 45043 1 1 45 ASP N N 21.996 21.798 19.255 1.00 . A A . 45 ASP N 1 1
17 45044 1 1 45 ASP O O 21.773 25.186 19.130 1.00 . A A . 45 ASP O 1 1
17 45045 1 1 45 ASP OD1 O 25.926 23.483 20.748 1.00 . A A . 45 ASP OD1 1 1
17 45046 1 1 45 ASP OD2 O 24.992 25.032 19.499 1.00 . A A . 45 ASP OD2 1 1
17 45047 1 1 46 ARG C C 20.902 24.369 15.331 1.00 . A A . 46 ARG C 1 1
17 45048 1 1 46 ARG CA C 21.840 24.983 16.366 1.00 . A A . 46 ARG CA 1 1
17 45049 1 1 46 ARG CB C 23.031 25.645 15.668 1.00 . A A . 46 ARG CB 1 1
17 45050 1 1 46 ARG CD C 23.522 27.155 17.616 1.00 . A A . 46 ARG CD 1 1
17 45051 1 1 46 ARG CG C 23.281 27.076 16.118 1.00 . A A . 46 ARG CG 1 1
17 45052 1 1 46 ARG CZ C 24.755 28.630 19.159 1.00 . A A . 46 ARG CZ 1 1
17 45053 1 1 46 ARG H H 22.678 23.135 16.967 1.00 . A A . 46 ARG H 1 1
17 45054 1 1 46 ARG HA H 21.298 25.733 16.923 1.00 . A A . 46 ARG HA 1 1
17 45055 1 1 46 ARG HB2 H 23.920 25.066 15.873 1.00 . A A . 46 ARG HB2 1 1
17 45056 1 1 46 ARG HB3 H 22.854 25.651 14.602 1.00 . A A . 46 ARG HB3 1 1
17 45057 1 1 46 ARG HD2 H 22.610 27.472 18.098 1.00 . A A . 46 ARG HD2 1 1
17 45058 1 1 46 ARG HD3 H 23.798 26.175 17.978 1.00 . A A . 46 ARG HD3 1 1
17 45059 1 1 46 ARG HE H 25.207 28.353 17.235 1.00 . A A . 46 ARG HE 1 1
17 45060 1 1 46 ARG HG2 H 24.150 27.457 15.603 1.00 . A A . 46 ARG HG2 1 1
17 45061 1 1 46 ARG HG3 H 22.419 27.676 15.868 1.00 . A A . 46 ARG HG3 1 1
17 45062 1 1 46 ARG HH11 H 23.183 27.670 19.996 1.00 . A A . 46 ARG HH11 1 1
17 45063 1 1 46 ARG HH12 H 24.067 28.714 21.058 1.00 . A A . 46 ARG HH12 1 1
17 45064 1 1 46 ARG HH21 H 26.371 29.724 18.632 1.00 . A A . 46 ARG HH21 1 1
17 45065 1 1 46 ARG HH22 H 25.876 29.879 20.285 1.00 . A A . 46 ARG HH22 1 1
17 45066 1 1 46 ARG N N 22.304 23.974 17.309 1.00 . A A . 46 ARG N 1 1
17 45067 1 1 46 ARG NE N 24.586 28.099 17.950 1.00 . A A . 46 ARG NE 1 1
17 45068 1 1 46 ARG NH1 N 23.934 28.312 20.152 1.00 . A A . 46 ARG NH1 1 1
17 45069 1 1 46 ARG NH2 N 25.749 29.481 19.376 1.00 . A A . 46 ARG NH2 1 1
17 45070 1 1 46 ARG O O 19.828 24.903 15.055 1.00 . A A . 46 ARG O 1 1
17 45071 1 1 47 TYR C C 19.174 22.113 14.338 1.00 . A A . 47 TYR C 1 1
17 45072 1 1 47 TYR CA C 20.515 22.553 13.757 1.00 . A A . 47 TYR CA 1 1
17 45073 1 1 47 TYR CB C 21.272 21.338 13.215 1.00 . A A . 47 TYR CB 1 1
17 45074 1 1 47 TYR CD1 C 21.582 22.026 10.806 1.00 . A A . 47 TYR CD1 1 1
17 45075 1 1 47 TYR CD2 C 20.406 20.001 11.256 1.00 . A A . 47 TYR CD2 1 1
17 45076 1 1 47 TYR CE1 C 21.411 21.828 9.449 1.00 . A A . 47 TYR CE1 1 1
17 45077 1 1 47 TYR CE2 C 20.232 19.796 9.901 1.00 . A A . 47 TYR CE2 1 1
17 45078 1 1 47 TYR CG C 21.083 21.118 11.731 1.00 . A A . 47 TYR CG 1 1
17 45079 1 1 47 TYR CZ C 20.736 20.713 9.002 1.00 . A A . 47 TYR CZ 1 1
17 45080 1 1 47 TYR H H 22.182 22.864 15.023 1.00 . A A . 47 TYR H 1 1
17 45081 1 1 47 TYR HA H 20.333 23.243 12.947 1.00 . A A . 47 TYR HA 1 1
17 45082 1 1 47 TYR HB2 H 22.328 21.470 13.399 1.00 . A A . 47 TYR HB2 1 1
17 45083 1 1 47 TYR HB3 H 20.931 20.452 13.730 1.00 . A A . 47 TYR HB3 1 1
17 45084 1 1 47 TYR HD1 H 22.111 22.899 11.159 1.00 . A A . 47 TYR HD1 1 1
17 45085 1 1 47 TYR HD2 H 20.012 19.287 11.963 1.00 . A A . 47 TYR HD2 1 1
17 45086 1 1 47 TYR HE1 H 21.807 22.546 8.744 1.00 . A A . 47 TYR HE1 1 1
17 45087 1 1 47 TYR HE2 H 19.703 18.922 9.550 1.00 . A A . 47 TYR HE2 1 1
17 45088 1 1 47 TYR HH H 21.053 19.731 7.378 1.00 . A A . 47 TYR HH 1 1
17 45089 1 1 47 TYR N N 21.317 23.241 14.761 1.00 . A A . 47 TYR N 1 1
17 45090 1 1 47 TYR O O 19.006 22.051 15.556 1.00 . A A . 47 TYR O 1 1
17 45091 1 1 47 TYR OH O 20.565 20.511 7.651 1.00 . A A . 47 TYR OH 1 1
17 45092 1 1 48 ASN C C 16.708 19.885 13.638 1.00 . A A . 48 ASN C 1 1
17 45093 1 1 48 ASN CA C 16.899 21.378 13.886 1.00 . A A . 48 ASN CA 1 1
17 45094 1 1 48 ASN CB C 15.818 22.171 13.150 1.00 . A A . 48 ASN CB 1 1
17 45095 1 1 48 ASN CG C 15.446 23.451 13.873 1.00 . A A . 48 ASN CG 1 1
17 45096 1 1 48 ASN H H 18.420 21.881 12.502 1.00 . A A . 48 ASN H 1 1
17 45097 1 1 48 ASN HA H 16.813 21.568 14.946 1.00 . A A . 48 ASN HA 1 1
17 45098 1 1 48 ASN HB2 H 16.178 22.429 12.164 1.00 . A A . 48 ASN HB2 1 1
17 45099 1 1 48 ASN HB3 H 14.933 21.561 13.057 1.00 . A A . 48 ASN HB3 1 1
17 45100 1 1 48 ASN HD21 H 13.584 23.324 13.189 1.00 . A A . 48 ASN HD21 1 1
17 45101 1 1 48 ASN HD22 H 13.922 24.686 14.196 1.00 . A A . 48 ASN HD22 1 1
17 45102 1 1 48 ASN N N 18.224 21.811 13.460 1.00 . A A . 48 ASN N 1 1
17 45103 1 1 48 ASN ND2 N 14.190 23.863 13.739 1.00 . A A . 48 ASN ND2 1 1
17 45104 1 1 48 ASN O O 17.482 19.262 12.913 1.00 . A A . 48 ASN O 1 1
17 45105 1 1 48 ASN OD1 O 16.277 24.062 14.545 1.00 . A A . 48 ASN OD1 1 1
17 45106 1 1 49 GLU C C 14.617 17.637 12.795 1.00 . A A . 49 GLU C 1 1
17 45107 1 1 49 GLU CA C 15.377 17.898 14.091 1.00 . A A . 49 GLU CA 1 1
17 45108 1 1 49 GLU CB C 14.563 17.391 15.284 1.00 . A A . 49 GLU CB 1 1
17 45109 1 1 49 GLU CD C 14.558 17.411 17.810 1.00 . A A . 49 GLU CD 1 1
17 45110 1 1 49 GLU CG C 15.384 17.222 16.552 1.00 . A A . 49 GLU CG 1 1
17 45111 1 1 49 GLU H H 15.089 19.868 14.812 1.00 . A A . 49 GLU H 1 1
17 45112 1 1 49 GLU HA H 16.317 17.367 14.057 1.00 . A A . 49 GLU HA 1 1
17 45113 1 1 49 GLU HB2 H 13.768 18.093 15.487 1.00 . A A . 49 GLU HB2 1 1
17 45114 1 1 49 GLU HB3 H 14.132 16.435 15.029 1.00 . A A . 49 GLU HB3 1 1
17 45115 1 1 49 GLU HE2 H 13.844 16.616 19.330 1.00 . A A . 49 GLU HE2 1 1
17 45116 1 1 49 GLU HG2 H 15.804 16.227 16.563 1.00 . A A . 49 GLU HG2 1 1
17 45117 1 1 49 GLU HG3 H 16.183 17.949 16.549 1.00 . A A . 49 GLU HG3 1 1
17 45118 1 1 49 GLU N N 15.671 19.318 14.246 1.00 . A A . 49 GLU N 1 1
17 45119 1 1 49 GLU O O 13.915 18.512 12.288 1.00 . A A . 49 GLU O 1 1
17 45120 1 1 49 GLU OE1 O 14.096 18.546 18.051 1.00 . A A . 49 GLU OE1 1 1
17 45121 1 1 49 GLU OE2 O 14.375 16.425 18.553 1.00 . A A . 49 GLU OE2 1 1
17 45122 1 1 50 ARG C C 12.694 15.506 11.309 1.00 . A A . 50 ARG C 1 1
17 45123 1 1 50 ARG CA C 14.091 16.052 11.025 1.00 . A A . 50 ARG CA 1 1
17 45124 1 1 50 ARG CB C 14.916 15.007 10.270 1.00 . A A . 50 ARG CB 1 1
17 45125 1 1 50 ARG CD C 16.381 14.541 8.282 1.00 . A A . 50 ARG CD 1 1
17 45126 1 1 50 ARG CG C 15.849 15.604 9.229 1.00 . A A . 50 ARG CG 1 1
17 45127 1 1 50 ARG CZ C 17.473 14.437 6.075 1.00 . A A . 50 ARG CZ 1 1
17 45128 1 1 50 ARG H H 15.338 15.774 12.713 1.00 . A A . 50 ARG H 1 1
17 45129 1 1 50 ARG HA H 14.002 16.937 10.414 1.00 . A A . 50 ARG HA 1 1
17 45130 1 1 50 ARG HB2 H 15.511 14.453 10.980 1.00 . A A . 50 ARG HB2 1 1
17 45131 1 1 50 ARG HB3 H 14.243 14.326 9.769 1.00 . A A . 50 ARG HB3 1 1
17 45132 1 1 50 ARG HD2 H 17.241 14.071 8.736 1.00 . A A . 50 ARG HD2 1 1
17 45133 1 1 50 ARG HD3 H 15.610 13.802 8.122 1.00 . A A . 50 ARG HD3 1 1
17 45134 1 1 50 ARG HE H 16.509 16.026 6.801 1.00 . A A . 50 ARG HE 1 1
17 45135 1 1 50 ARG HG2 H 15.309 16.344 8.657 1.00 . A A . 50 ARG HG2 1 1
17 45136 1 1 50 ARG HG3 H 16.681 16.073 9.734 1.00 . A A . 50 ARG HG3 1 1
17 45137 1 1 50 ARG HH11 H 17.619 12.737 7.163 1.00 . A A . 50 ARG HH11 1 1
17 45138 1 1 50 ARG HH12 H 18.377 12.690 5.608 1.00 . A A . 50 ARG HH12 1 1
17 45139 1 1 50 ARG HH21 H 17.506 15.966 4.754 1.00 . A A . 50 ARG HH21 1 1
17 45140 1 1 50 ARG HH22 H 18.315 14.523 4.240 1.00 . A A . 50 ARG HH22 1 1
17 45141 1 1 50 ARG N N 14.763 16.428 12.262 1.00 . A A . 50 ARG N 1 1
17 45142 1 1 50 ARG NE N 16.776 15.104 6.993 1.00 . A A . 50 ARG NE 1 1
17 45143 1 1 50 ARG NH1 N 17.854 13.186 6.301 1.00 . A A . 50 ARG NH1 1 1
17 45144 1 1 50 ARG NH2 N 17.791 15.023 4.929 1.00 . A A . 50 ARG NH2 1 1
17 45145 1 1 50 ARG O O 12.384 15.128 12.438 1.00 . A A . 50 ARG O 1 1
17 45146 1 1 51 PRO C C 10.413 13.574 11.070 1.00 . A A . 51 PRO C 1 1
17 45147 1 1 51 PRO CA C 10.458 14.955 10.426 1.00 . A A . 51 PRO CA 1 1
17 45148 1 1 51 PRO CB C 9.948 14.889 8.984 1.00 . A A . 51 PRO CB 1 1
17 45149 1 1 51 PRO CD C 12.116 15.889 8.901 1.00 . A A . 51 PRO CD 1 1
17 45150 1 1 51 PRO CG C 10.763 15.894 8.247 1.00 . A A . 51 PRO CG 1 1
17 45151 1 1 51 PRO HA H 9.845 15.638 10.997 1.00 . A A . 51 PRO HA 1 1
17 45152 1 1 51 PRO HB2 H 10.097 13.893 8.593 1.00 . A A . 51 PRO HB2 1 1
17 45153 1 1 51 PRO HB3 H 8.897 15.138 8.959 1.00 . A A . 51 PRO HB3 1 1
17 45154 1 1 51 PRO HD2 H 12.772 15.186 8.406 1.00 . A A . 51 PRO HD2 1 1
17 45155 1 1 51 PRO HD3 H 12.546 16.880 8.888 1.00 . A A . 51 PRO HD3 1 1
17 45156 1 1 51 PRO HG2 H 10.846 15.609 7.209 1.00 . A A . 51 PRO HG2 1 1
17 45157 1 1 51 PRO HG3 H 10.309 16.871 8.334 1.00 . A A . 51 PRO HG3 1 1
17 45158 1 1 51 PRO N N 11.828 15.458 10.281 1.00 . A A . 51 PRO N 1 1
17 45159 1 1 51 PRO O O 9.827 13.395 12.138 1.00 . A A . 51 PRO O 1 1
17 45160 1 1 52 TRP C C 9.657 10.671 11.059 1.00 . A A . 52 TRP C 1 1
17 45161 1 1 52 TRP CA C 11.069 11.234 10.924 1.00 . A A . 52 TRP CA 1 1
17 45162 1 1 52 TRP CB C 11.782 11.189 12.278 1.00 . A A . 52 TRP CB 1 1
17 45163 1 1 52 TRP CD1 C 13.717 9.781 13.194 1.00 . A A . 52 TRP CD1 1 1
17 45164 1 1 52 TRP CD2 C 14.051 10.566 11.124 1.00 . A A . 52 TRP CD2 1 1
17 45165 1 1 52 TRP CE2 C 15.179 9.815 11.507 1.00 . A A . 52 TRP CE2 1 1
17 45166 1 1 52 TRP CE3 C 14.034 11.158 9.858 1.00 . A A . 52 TRP CE3 1 1
17 45167 1 1 52 TRP CG C 13.127 10.532 12.218 1.00 . A A . 52 TRP CG 1 1
17 45168 1 1 52 TRP CH2 C 16.233 10.233 9.436 1.00 . A A . 52 TRP CH2 1 1
17 45169 1 1 52 TRP CZ2 C 16.278 9.642 10.669 1.00 . A A . 52 TRP CZ2 1 1
17 45170 1 1 52 TRP CZ3 C 15.126 10.985 9.027 1.00 . A A . 52 TRP CZ3 1 1
17 45171 1 1 52 TRP H H 11.486 12.805 9.569 1.00 . A A . 52 TRP H 1 1
17 45172 1 1 52 TRP HA H 11.618 10.630 10.218 1.00 . A A . 52 TRP HA 1 1
17 45173 1 1 52 TRP HB2 H 11.921 12.198 12.637 1.00 . A A . 52 TRP HB2 1 1
17 45174 1 1 52 TRP HB3 H 11.174 10.642 12.983 1.00 . A A . 52 TRP HB3 1 1
17 45175 1 1 52 TRP HD1 H 13.267 9.568 14.153 1.00 . A A . 52 TRP HD1 1 1
17 45176 1 1 52 TRP HE1 H 15.567 8.791 13.297 1.00 . A A . 52 TRP HE1 1 1
17 45177 1 1 52 TRP HE3 H 13.189 11.742 9.525 1.00 . A A . 52 TRP HE3 1 1
17 45178 1 1 52 TRP HH2 H 17.064 10.125 8.753 1.00 . A A . 52 TRP HH2 1 1
17 45179 1 1 52 TRP HZ2 H 17.140 9.064 10.968 1.00 . A A . 52 TRP HZ2 1 1
17 45180 1 1 52 TRP HZ3 H 15.131 11.436 8.046 1.00 . A A . 52 TRP HZ3 1 1
17 45181 1 1 52 TRP N N 11.037 12.600 10.415 1.00 . A A . 52 TRP N 1 1
17 45182 1 1 52 TRP NE1 N 14.950 9.347 12.774 1.00 . A A . 52 TRP NE1 1 1
17 45183 1 1 52 TRP O O 8.949 10.965 12.022 1.00 . A A . 52 TRP O 1 1
17 45184 1 1 53 GLY C C 7.971 7.754 10.158 1.00 . A A . 53 GLY C 1 1
17 45185 1 1 53 GLY CA C 7.929 9.269 10.113 1.00 . A A . 53 GLY CA 1 1
17 45186 1 1 53 GLY H H 9.861 9.662 9.342 1.00 . A A . 53 GLY H 1 1
17 45187 1 1 53 GLY HA2 H 7.402 9.629 10.984 1.00 . A A . 53 GLY HA2 1 1
17 45188 1 1 53 GLY HA3 H 7.391 9.576 9.228 1.00 . A A . 53 GLY HA3 1 1
17 45189 1 1 53 GLY N N 9.254 9.860 10.085 1.00 . A A . 53 GLY N 1 1
17 45190 1 1 53 GLY O O 9.012 7.148 9.902 1.00 . A A . 53 GLY O 1 1
17 45191 1 1 54 GLY C C 5.407 5.195 10.987 1.00 . A A . 54 GLY C 1 1
17 45192 1 1 54 GLY CA C 6.773 5.693 10.558 1.00 . A A . 54 GLY CA 1 1
17 45193 1 1 54 GLY H H 6.040 7.676 10.679 1.00 . A A . 54 GLY H 1 1
17 45194 1 1 54 GLY HA2 H 7.003 5.285 9.584 1.00 . A A . 54 GLY HA2 1 1
17 45195 1 1 54 GLY HA3 H 7.509 5.346 11.266 1.00 . A A . 54 GLY HA3 1 1
17 45196 1 1 54 GLY N N 6.838 7.141 10.485 1.00 . A A . 54 GLY N 1 1
17 45197 1 1 54 GLY O O 4.523 5.987 11.311 1.00 . A A . 54 GLY O 1 1
17 45198 1 1 55 GLY C C 3.984 1.781 11.352 1.00 . A A . 55 GLY C 1 1
17 45199 1 1 55 GLY CA C 3.964 3.296 11.384 1.00 . A A . 55 GLY CA 1 1
17 45200 1 1 55 GLY H H 5.975 3.294 10.721 1.00 . A A . 55 GLY H 1 1
17 45201 1 1 55 GLY HA2 H 3.728 3.622 12.386 1.00 . A A . 55 GLY HA2 1 1
17 45202 1 1 55 GLY HA3 H 3.195 3.649 10.712 1.00 . A A . 55 GLY HA3 1 1
17 45203 1 1 55 GLY N N 5.234 3.877 10.989 1.00 . A A . 55 GLY N 1 1
17 45204 1 1 55 GLY O O 5.021 1.172 11.096 1.00 . A A . 55 GLY O 1 1
17 45205 1 1 56 PHE C C 1.472 -0.732 10.863 1.00 . A A . 56 PHE C 1 1
17 45206 1 1 56 PHE CA C 2.720 -0.283 11.616 1.00 . A A . 56 PHE CA 1 1
17 45207 1 1 56 PHE CB C 2.682 -0.812 13.051 1.00 . A A . 56 PHE CB 1 1
17 45208 1 1 56 PHE CD1 C 1.991 1.179 14.414 1.00 . A A . 56 PHE CD1 1 1
17 45209 1 1 56 PHE CD2 C 0.497 -0.675 14.278 1.00 . A A . 56 PHE CD2 1 1
17 45210 1 1 56 PHE CE1 C 1.093 1.847 15.224 1.00 . A A . 56 PHE CE1 1 1
17 45211 1 1 56 PHE CE2 C -0.405 -0.012 15.088 1.00 . A A . 56 PHE CE2 1 1
17 45212 1 1 56 PHE CG C 1.704 -0.088 13.932 1.00 . A A . 56 PHE CG 1 1
17 45213 1 1 56 PHE CZ C -0.106 1.251 15.562 1.00 . A A . 56 PHE CZ 1 1
17 45214 1 1 56 PHE H H 2.039 1.712 11.812 1.00 . A A . 56 PHE H 1 1
17 45215 1 1 56 PHE HA H 3.590 -0.683 11.117 1.00 . A A . 56 PHE HA 1 1
17 45216 1 1 56 PHE HB2 H 2.406 -1.855 13.036 1.00 . A A . 56 PHE HB2 1 1
17 45217 1 1 56 PHE HB3 H 3.664 -0.711 13.490 1.00 . A A . 56 PHE HB3 1 1
17 45218 1 1 56 PHE HD1 H 2.928 1.646 14.150 1.00 . A A . 56 PHE HD1 1 1
17 45219 1 1 56 PHE HD2 H 0.263 -1.663 13.907 1.00 . A A . 56 PHE HD2 1 1
17 45220 1 1 56 PHE HE1 H 1.329 2.834 15.594 1.00 . A A . 56 PHE HE1 1 1
17 45221 1 1 56 PHE HE2 H -1.342 -0.480 15.351 1.00 . A A . 56 PHE HE2 1 1
17 45222 1 1 56 PHE HZ H -0.810 1.771 16.196 1.00 . A A . 56 PHE HZ 1 1
17 45223 1 1 56 PHE N N 2.832 1.171 11.615 1.00 . A A . 56 PHE N 1 1
17 45224 1 1 56 PHE O O 0.656 0.090 10.447 1.00 . A A . 56 PHE O 1 1
17 45225 1 1 57 GLY C C -0.220 -3.952 10.491 1.00 . A A . 57 GLY C 1 1
17 45226 1 1 57 GLY CA C 0.178 -2.577 9.990 1.00 . A A . 57 GLY CA 1 1
17 45227 1 1 57 GLY H H 2.012 -2.650 11.046 1.00 . A A . 57 GLY H 1 1
17 45228 1 1 57 GLY HA2 H -0.655 -1.903 10.120 1.00 . A A . 57 GLY HA2 1 1
17 45229 1 1 57 GLY HA3 H 0.412 -2.645 8.937 1.00 . A A . 57 GLY HA3 1 1
17 45230 1 1 57 GLY N N 1.329 -2.042 10.692 1.00 . A A . 57 GLY N 1 1
17 45231 1 1 57 GLY O O 0.556 -4.620 11.173 1.00 . A A . 57 GLY O 1 1
17 45232 1 1 58 LEU C C -2.482 -6.459 9.384 1.00 . A A . 58 LEU C 1 1
17 45233 1 1 58 LEU CA C -1.936 -5.676 10.573 1.00 . A A . 58 LEU CA 1 1
17 45234 1 1 58 LEU CB C -3.028 -5.509 11.632 1.00 . A A . 58 LEU CB 1 1
17 45235 1 1 58 LEU CD1 C -3.644 -4.100 13.612 1.00 . A A . 58 LEU CD1 1 1
17 45236 1 1 58 LEU CD2 C -2.123 -6.063 13.902 1.00 . A A . 58 LEU CD2 1 1
17 45237 1 1 58 LEU CG C -2.552 -4.941 12.970 1.00 . A A . 58 LEU CG 1 1
17 45238 1 1 58 LEU H H -2.007 -3.794 9.607 1.00 . A A . 58 LEU H 1 1
17 45239 1 1 58 LEU HA H -1.112 -6.226 11.004 1.00 . A A . 58 LEU HA 1 1
17 45240 1 1 58 LEU HB2 H -3.787 -4.851 11.233 1.00 . A A . 58 LEU HB2 1 1
17 45241 1 1 58 LEU HB3 H -3.474 -6.475 11.815 1.00 . A A . 58 LEU HB3 1 1
17 45242 1 1 58 LEU HD11 H -4.609 -4.438 13.266 1.00 . A A . 58 LEU HD11 1 1
17 45243 1 1 58 LEU HD12 H -3.508 -3.063 13.341 1.00 . A A . 58 LEU HD12 1 1
17 45244 1 1 58 LEU HD13 H -3.591 -4.200 14.686 1.00 . A A . 58 LEU HD13 1 1
17 45245 1 1 58 LEU HD21 H -1.275 -5.742 14.488 1.00 . A A . 58 LEU HD21 1 1
17 45246 1 1 58 LEU HD22 H -1.849 -6.930 13.318 1.00 . A A . 58 LEU HD22 1 1
17 45247 1 1 58 LEU HD23 H -2.941 -6.316 14.561 1.00 . A A . 58 LEU HD23 1 1
17 45248 1 1 58 LEU HG H -1.697 -4.302 12.798 1.00 . A A . 58 LEU HG 1 1
17 45249 1 1 58 LEU N N -1.435 -4.373 10.154 1.00 . A A . 58 LEU N 1 1
17 45250 1 1 58 LEU O O -2.496 -5.964 8.256 1.00 . A A . 58 LEU O 1 1
17 45251 1 1 59 SER C C -4.647 -9.361 9.114 1.00 . A A . 59 SER C 1 1
17 45252 1 1 59 SER CA C -3.476 -8.533 8.591 1.00 . A A . 59 SER CA 1 1
17 45253 1 1 59 SER CB C -2.390 -9.457 8.038 1.00 . A A . 59 SER CB 1 1
17 45254 1 1 59 SER H H -2.893 -8.022 10.561 1.00 . A A . 59 SER H 1 1
17 45255 1 1 59 SER HA H -3.830 -7.893 7.797 1.00 . A A . 59 SER HA 1 1
17 45256 1 1 59 SER HB2 H -2.838 -10.390 7.728 1.00 . A A . 59 SER HB2 1 1
17 45257 1 1 59 SER HB3 H -1.918 -8.986 7.188 1.00 . A A . 59 SER HB3 1 1
17 45258 1 1 59 SER HG H -0.592 -10.007 8.585 1.00 . A A . 59 SER HG 1 1
17 45259 1 1 59 SER N N -2.930 -7.683 9.642 1.00 . A A . 59 SER N 1 1
17 45260 1 1 59 SER O O -4.710 -9.685 10.300 1.00 . A A . 59 SER O 1 1
17 45261 1 1 59 SER OG O -1.403 -9.729 9.017 1.00 . A A . 59 SER OG 1 1
17 45262 1 1 60 ARG C C -7.194 -11.363 7.425 1.00 . A A . 60 ARG C 1 1
17 45263 1 1 60 ARG CA C -6.739 -10.489 8.591 1.00 . A A . 60 ARG CA 1 1
17 45264 1 1 60 ARG CB C -7.879 -9.572 9.037 1.00 . A A . 60 ARG CB 1 1
17 45265 1 1 60 ARG CD C -9.038 -8.518 11.002 1.00 . A A . 60 ARG CD 1 1
17 45266 1 1 60 ARG CG C -8.225 -9.705 10.511 1.00 . A A . 60 ARG CG 1 1
17 45267 1 1 60 ARG CZ C -11.088 -9.631 11.795 1.00 . A A . 60 ARG CZ 1 1
17 45268 1 1 60 ARG H H -5.463 -9.412 7.290 1.00 . A A . 60 ARG H 1 1
17 45269 1 1 60 ARG HA H -6.459 -11.128 9.415 1.00 . A A . 60 ARG HA 1 1
17 45270 1 1 60 ARG HB2 H -7.595 -8.546 8.849 1.00 . A A . 60 ARG HB2 1 1
17 45271 1 1 60 ARG HB3 H -8.762 -9.802 8.459 1.00 . A A . 60 ARG HB3 1 1
17 45272 1 1 60 ARG HD2 H -8.364 -7.781 11.409 1.00 . A A . 60 ARG HD2 1 1
17 45273 1 1 60 ARG HD3 H -9.572 -8.093 10.164 1.00 . A A . 60 ARG HD3 1 1
17 45274 1 1 60 ARG HE H -9.827 -8.599 12.948 1.00 . A A . 60 ARG HE 1 1
17 45275 1 1 60 ARG HG2 H -8.802 -10.606 10.655 1.00 . A A . 60 ARG HG2 1 1
17 45276 1 1 60 ARG HG3 H -7.311 -9.765 11.081 1.00 . A A . 60 ARG HG3 1 1
17 45277 1 1 60 ARG HH11 H -10.741 -9.832 9.813 1.00 . A A . 60 ARG HH11 1 1
17 45278 1 1 60 ARG HH12 H -12.176 -10.606 10.396 1.00 . A A . 60 ARG HH12 1 1
17 45279 1 1 60 ARG HH21 H -11.714 -9.616 13.717 1.00 . A A . 60 ARG HH21 1 1
17 45280 1 1 60 ARG HH22 H -12.729 -10.482 12.613 1.00 . A A . 60 ARG HH22 1 1
17 45281 1 1 60 ARG N N -5.570 -9.700 8.220 1.00 . A A . 60 ARG N 1 1
17 45282 1 1 60 ARG NE N -10.001 -8.901 12.032 1.00 . A A . 60 ARG NE 1 1
17 45283 1 1 60 ARG NH1 N -11.356 -10.058 10.568 1.00 . A A . 60 ARG NH1 1 1
17 45284 1 1 60 ARG NH2 N -11.911 -9.934 12.791 1.00 . A A . 60 ARG NH2 1 1
17 45285 1 1 60 ARG O O -6.719 -11.210 6.299 1.00 . A A . 60 ARG O 1 1
17 45286 1 1 61 TRP C C -10.089 -12.844 6.351 1.00 . A A . 61 TRP C 1 1
17 45287 1 1 61 TRP CA C -8.636 -13.176 6.678 1.00 . A A . 61 TRP CA 1 1
17 45288 1 1 61 TRP CB C -8.524 -14.630 7.140 1.00 . A A . 61 TRP CB 1 1
17 45289 1 1 61 TRP CD1 C -6.090 -14.912 7.884 1.00 . A A . 61 TRP CD1 1 1
17 45290 1 1 61 TRP CD2 C -6.633 -16.082 6.054 1.00 . A A . 61 TRP CD2 1 1
17 45291 1 1 61 TRP CE2 C -5.279 -16.323 6.355 1.00 . A A . 61 TRP CE2 1 1
17 45292 1 1 61 TRP CE3 C -7.199 -16.713 4.943 1.00 . A A . 61 TRP CE3 1 1
17 45293 1 1 61 TRP CG C -7.133 -15.177 7.046 1.00 . A A . 61 TRP CG 1 1
17 45294 1 1 61 TRP CH2 C -5.063 -17.772 4.503 1.00 . A A . 61 TRP CH2 1 1
17 45295 1 1 61 TRP CZ2 C -4.484 -17.168 5.585 1.00 . A A . 61 TRP CZ2 1 1
17 45296 1 1 61 TRP CZ3 C -6.408 -17.550 4.179 1.00 . A A . 61 TRP CZ3 1 1
17 45297 1 1 61 TRP H H -8.457 -12.351 8.619 1.00 . A A . 61 TRP H 1 1
17 45298 1 1 61 TRP HA H -8.041 -13.042 5.788 1.00 . A A . 61 TRP HA 1 1
17 45299 1 1 61 TRP HB2 H -8.841 -14.699 8.170 1.00 . A A . 61 TRP HB2 1 1
17 45300 1 1 61 TRP HB3 H -9.169 -15.244 6.528 1.00 . A A . 61 TRP HB3 1 1
17 45301 1 1 61 TRP HD1 H -6.149 -14.257 8.740 1.00 . A A . 61 TRP HD1 1 1
17 45302 1 1 61 TRP HE1 H -4.095 -15.572 7.916 1.00 . A A . 61 TRP HE1 1 1
17 45303 1 1 61 TRP HE3 H -8.233 -16.555 4.677 1.00 . A A . 61 TRP HE3 1 1
17 45304 1 1 61 TRP HH2 H -4.483 -18.433 3.877 1.00 . A A . 61 TRP HH2 1 1
17 45305 1 1 61 TRP HZ2 H -3.446 -17.348 5.821 1.00 . A A . 61 TRP HZ2 1 1
17 45306 1 1 61 TRP HZ3 H -6.828 -18.046 3.316 1.00 . A A . 61 TRP HZ3 1 1
17 45307 1 1 61 TRP N N -8.117 -12.278 7.703 1.00 . A A . 61 TRP N 1 1
17 45308 1 1 61 TRP NE1 N -4.971 -15.597 7.476 1.00 . A A . 61 TRP NE1 1 1
17 45309 1 1 61 TRP O O -10.887 -12.558 7.244 1.00 . A A . 61 TRP O 1 1
17 45310 1 1 62 ASP C C -12.437 -13.823 4.012 1.00 . A A . 62 ASP C 1 1
17 45311 1 1 62 ASP CA C -11.782 -12.588 4.620 1.00 . A A . 62 ASP CA 1 1
17 45312 1 1 62 ASP CB C -11.768 -11.448 3.599 1.00 . A A . 62 ASP CB 1 1
17 45313 1 1 62 ASP CG C -11.468 -10.105 4.235 1.00 . A A . 62 ASP CG 1 1
17 45314 1 1 62 ASP H H -9.744 -13.118 4.401 1.00 . A A . 62 ASP H 1 1
17 45315 1 1 62 ASP HA H -12.354 -12.279 5.482 1.00 . A A . 62 ASP HA 1 1
17 45316 1 1 62 ASP HB2 H -11.011 -11.650 2.856 1.00 . A A . 62 ASP HB2 1 1
17 45317 1 1 62 ASP HB3 H -12.733 -11.393 3.119 1.00 . A A . 62 ASP HB3 1 1
17 45318 1 1 62 ASP HD2 H -10.562 -8.489 4.092 1.00 . A A . 62 ASP HD2 1 1
17 45319 1 1 62 ASP N N -10.425 -12.884 5.066 1.00 . A A . 62 ASP N 1 1
17 45320 1 1 62 ASP O O -11.890 -14.444 3.099 1.00 . A A . 62 ASP O 1 1
17 45321 1 1 62 ASP OD1 O -11.994 -9.840 5.337 1.00 . A A . 62 ASP OD1 1 1
17 45322 1 1 62 ASP OD2 O -10.707 -9.320 3.632 1.00 . A A . 62 ASP OD2 1 1
17 45323 1 1 63 GLU C C -14.577 -15.264 2.531 1.00 . A A . 63 GLU C 1 1
17 45324 1 1 63 GLU CA C -14.354 -15.334 4.040 1.00 . A A . 63 GLU CA 1 1
17 45325 1 1 63 GLU CB C -15.700 -15.441 4.759 1.00 . A A . 63 GLU CB 1 1
17 45326 1 1 63 GLU CD C -16.763 -17.008 6.430 1.00 . A A . 63 GLU CD 1 1
17 45327 1 1 63 GLU CG C -16.113 -16.871 5.069 1.00 . A A . 63 GLU CG 1 1
17 45328 1 1 63 GLU H H -13.995 -13.635 5.250 1.00 . A A . 63 GLU H 1 1
17 45329 1 1 63 GLU HA H -13.769 -16.213 4.263 1.00 . A A . 63 GLU HA 1 1
17 45330 1 1 63 GLU HB2 H -15.641 -14.898 5.691 1.00 . A A . 63 GLU HB2 1 1
17 45331 1 1 63 GLU HB3 H -16.463 -14.995 4.140 1.00 . A A . 63 GLU HB3 1 1
17 45332 1 1 63 GLU HE2 H -18.332 -17.327 7.375 1.00 . A A . 63 GLU HE2 1 1
17 45333 1 1 63 GLU HG2 H -16.814 -17.199 4.317 1.00 . A A . 63 GLU HG2 1 1
17 45334 1 1 63 GLU HG3 H -15.235 -17.499 5.039 1.00 . A A . 63 GLU HG3 1 1
17 45335 1 1 63 GLU N N -13.614 -14.172 4.525 1.00 . A A . 63 GLU N 1 1
17 45336 1 1 63 GLU O O -14.808 -16.285 1.883 1.00 . A A . 63 GLU O 1 1
17 45337 1 1 63 GLU OE1 O -16.048 -16.871 7.447 1.00 . A A . 63 GLU OE1 1 1
17 45338 1 1 63 GLU OE2 O -17.986 -17.253 6.482 1.00 . A A . 63 GLU OE2 1 1
17 45339 1 1 64 LYS C C -13.379 -13.948 -0.216 1.00 . A A . 64 LYS C 1 1
17 45340 1 1 64 LYS CA C -14.704 -13.865 0.542 1.00 . A A . 64 LYS CA 1 1
17 45341 1 1 64 LYS CB C -15.370 -12.514 0.275 1.00 . A A . 64 LYS CB 1 1
17 45342 1 1 64 LYS CD C -17.510 -11.905 1.449 1.00 . A A . 64 LYS CD 1 1
17 45343 1 1 64 LYS CE C -17.345 -12.748 2.704 1.00 . A A . 64 LYS CE 1 1
17 45344 1 1 64 LYS CG C -16.889 -12.581 0.237 1.00 . A A . 64 LYS CG 1 1
17 45345 1 1 64 LYS H H -14.322 -13.278 2.539 1.00 . A A . 64 LYS H 1 1
17 45346 1 1 64 LYS HA H -15.354 -14.650 0.189 1.00 . A A . 64 LYS HA 1 1
17 45347 1 1 64 LYS HB2 H -15.079 -11.823 1.053 1.00 . A A . 64 LYS HB2 1 1
17 45348 1 1 64 LYS HB3 H -15.024 -12.136 -0.676 1.00 . A A . 64 LYS HB3 1 1
17 45349 1 1 64 LYS HD2 H -17.028 -10.951 1.603 1.00 . A A . 64 LYS HD2 1 1
17 45350 1 1 64 LYS HD3 H -18.563 -11.752 1.263 1.00 . A A . 64 LYS HD3 1 1
17 45351 1 1 64 LYS HE2 H -18.276 -12.739 3.252 1.00 . A A . 64 LYS HE2 1 1
17 45352 1 1 64 LYS HE3 H -17.110 -13.761 2.413 1.00 . A A . 64 LYS HE3 1 1
17 45353 1 1 64 LYS HG2 H -17.238 -12.086 -0.657 1.00 . A A . 64 LYS HG2 1 1
17 45354 1 1 64 LYS HG3 H -17.192 -13.618 0.219 1.00 . A A . 64 LYS HG3 1 1
17 45355 1 1 64 LYS HZ1 H -16.650 -11.547 4.263 1.00 . A A . 64 LYS HZ1 1 1
17 45356 1 1 64 LYS HZ2 H -15.531 -11.759 3.011 1.00 . A A . 64 LYS HZ2 1 1
17 45357 1 1 64 LYS HZ3 H -15.822 -13.013 4.107 1.00 . A A . 64 LYS HZ3 1 1
17 45358 1 1 64 LYS N N -14.507 -14.057 1.974 1.00 . A A . 64 LYS N 1 1
17 45359 1 1 64 LYS NZ N -16.261 -12.230 3.583 1.00 . A A . 64 LYS NZ 1 1
17 45360 1 1 64 LYS O O -13.234 -13.370 -1.292 1.00 . A A . 64 LYS O 1 1
17 45361 1 1 65 GLY C C -10.384 -13.493 -0.399 1.00 . A A . 65 GLY C 1 1
17 45362 1 1 65 GLY CA C -11.121 -14.812 -0.288 1.00 . A A . 65 GLY CA 1 1
17 45363 1 1 65 GLY H H -12.583 -15.110 1.209 1.00 . A A . 65 GLY H 1 1
17 45364 1 1 65 GLY HA2 H -10.521 -15.501 0.287 1.00 . A A . 65 GLY HA2 1 1
17 45365 1 1 65 GLY HA3 H -11.265 -15.214 -1.280 1.00 . A A . 65 GLY HA3 1 1
17 45366 1 1 65 GLY N N -12.415 -14.670 0.352 1.00 . A A . 65 GLY N 1 1
17 45367 1 1 65 GLY O O -9.893 -13.135 -1.471 1.00 . A A . 65 GLY O 1 1
17 45368 1 1 66 ASN C C -8.661 -11.387 1.918 1.00 . A A . 66 ASN C 1 1
17 45369 1 1 66 ASN CA C -9.617 -11.479 0.732 1.00 . A A . 66 ASN CA 1 1
17 45370 1 1 66 ASN CB C -10.635 -10.336 0.789 1.00 . A A . 66 ASN CB 1 1
17 45371 1 1 66 ASN CG C -10.912 -9.740 -0.577 1.00 . A A . 66 ASN CG 1 1
17 45372 1 1 66 ASN H H -10.713 -13.104 1.536 1.00 . A A . 66 ASN H 1 1
17 45373 1 1 66 ASN HA H -9.047 -11.393 -0.181 1.00 . A A . 66 ASN HA 1 1
17 45374 1 1 66 ASN HB2 H -11.564 -10.710 1.193 1.00 . A A . 66 ASN HB2 1 1
17 45375 1 1 66 ASN HB3 H -10.256 -9.556 1.433 1.00 . A A . 66 ASN HB3 1 1
17 45376 1 1 66 ASN HD21 H -12.349 -11.076 -0.897 1.00 . A A . 66 ASN HD21 1 1
17 45377 1 1 66 ASN HD22 H -12.076 -9.946 -2.175 1.00 . A A . 66 ASN HD22 1 1
17 45378 1 1 66 ASN N N -10.303 -12.766 0.712 1.00 . A A . 66 ASN N 1 1
17 45379 1 1 66 ASN ND2 N -11.876 -10.312 -1.288 1.00 . A A . 66 ASN ND2 1 1
17 45380 1 1 66 ASN O O -8.825 -12.090 2.915 1.00 . A A . 66 ASN O 1 1
17 45381 1 1 66 ASN OD1 O -10.266 -8.775 -0.987 1.00 . A A . 66 ASN OD1 1 1
17 45382 1 1 67 TRP C C -6.715 -8.902 3.391 1.00 . A A . 67 TRP C 1 1
17 45383 1 1 67 TRP CA C -6.681 -10.332 2.863 1.00 . A A . 67 TRP CA 1 1
17 45384 1 1 67 TRP CB C -5.278 -10.666 2.352 1.00 . A A . 67 TRP CB 1 1
17 45385 1 1 67 TRP CD1 C -5.455 -13.070 1.484 1.00 . A A . 67 TRP CD1 1 1
17 45386 1 1 67 TRP CD2 C -4.130 -12.833 3.273 1.00 . A A . 67 TRP CD2 1 1
17 45387 1 1 67 TRP CE2 C -4.141 -14.190 2.898 1.00 . A A . 67 TRP CE2 1 1
17 45388 1 1 67 TRP CE3 C -3.362 -12.445 4.375 1.00 . A A . 67 TRP CE3 1 1
17 45389 1 1 67 TRP CG C -4.977 -12.133 2.355 1.00 . A A . 67 TRP CG 1 1
17 45390 1 1 67 TRP CH2 C -2.671 -14.750 4.661 1.00 . A A . 67 TRP CH2 1 1
17 45391 1 1 67 TRP CZ2 C -3.413 -15.159 3.587 1.00 . A A . 67 TRP CZ2 1 1
17 45392 1 1 67 TRP CZ3 C -2.641 -13.406 5.057 1.00 . A A . 67 TRP CZ3 1 1
17 45393 1 1 67 TRP H H -7.588 -9.985 0.981 1.00 . A A . 67 TRP H 1 1
17 45394 1 1 67 TRP HA H -6.932 -11.007 3.668 1.00 . A A . 67 TRP HA 1 1
17 45395 1 1 67 TRP HB2 H -5.177 -10.307 1.339 1.00 . A A . 67 TRP HB2 1 1
17 45396 1 1 67 TRP HB3 H -4.548 -10.173 2.977 1.00 . A A . 67 TRP HB3 1 1
17 45397 1 1 67 TRP HD1 H -6.127 -12.854 0.666 1.00 . A A . 67 TRP HD1 1 1
17 45398 1 1 67 TRP HE1 H -5.152 -15.143 1.327 1.00 . A A . 67 TRP HE1 1 1
17 45399 1 1 67 TRP HE3 H -3.327 -11.414 4.695 1.00 . A A . 67 TRP HE3 1 1
17 45400 1 1 67 TRP HH2 H -2.093 -15.467 5.224 1.00 . A A . 67 TRP HH2 1 1
17 45401 1 1 67 TRP HZ2 H -3.425 -16.199 3.294 1.00 . A A . 67 TRP HZ2 1 1
17 45402 1 1 67 TRP HZ3 H -2.043 -13.124 5.911 1.00 . A A . 67 TRP HZ3 1 1
17 45403 1 1 67 TRP N N -7.665 -10.517 1.801 1.00 . A A . 67 TRP N 1 1
17 45404 1 1 67 TRP NE1 N -4.956 -14.309 1.804 1.00 . A A . 67 TRP NE1 1 1
17 45405 1 1 67 TRP O O -6.130 -7.996 2.797 1.00 . A A . 67 TRP O 1 1
17 45406 1 1 68 HIS C C -6.165 -6.926 5.665 1.00 . A A . 68 HIS C 1 1
17 45407 1 1 68 HIS CA C -7.512 -7.386 5.119 1.00 . A A . 68 HIS CA 1 1
17 45408 1 1 68 HIS CB C -8.551 -7.403 6.242 1.00 . A A . 68 HIS CB 1 1
17 45409 1 1 68 HIS CD2 C -9.189 -4.890 6.331 1.00 . A A . 68 HIS CD2 1 1
17 45410 1 1 68 HIS CE1 C -8.846 -4.548 8.470 1.00 . A A . 68 HIS CE1 1 1
17 45411 1 1 68 HIS CG C -8.775 -6.061 6.870 1.00 . A A . 68 HIS CG 1 1
17 45412 1 1 68 HIS H H -7.847 -9.468 4.939 1.00 . A A . 68 HIS H 1 1
17 45413 1 1 68 HIS HA H -7.833 -6.694 4.355 1.00 . A A . 68 HIS HA 1 1
17 45414 1 1 68 HIS HB2 H -9.495 -7.744 5.844 1.00 . A A . 68 HIS HB2 1 1
17 45415 1 1 68 HIS HB3 H -8.225 -8.082 7.016 1.00 . A A . 68 HIS HB3 1 1
17 45416 1 1 68 HIS HD1 H -8.265 -6.468 8.874 1.00 . A A . 68 HIS HD1 1 1
17 45417 1 1 68 HIS HD2 H -9.443 -4.714 5.296 1.00 . A A . 68 HIS HD2 1 1
17 45418 1 1 68 HIS HE1 H -8.774 -4.071 9.436 1.00 . A A . 68 HIS HE1 1 1
17 45419 1 1 68 HIS HE2 H -9.566 -3.051 7.273 1.00 . A A . 68 HIS HE2 1 1
17 45420 1 1 68 HIS N N -7.403 -8.707 4.511 1.00 . A A . 68 HIS N 1 1
17 45421 1 1 68 HIS ND1 N -8.569 -5.814 8.210 1.00 . A A . 68 HIS ND1 1 1
17 45422 1 1 68 HIS NE2 N -9.223 -3.967 7.347 1.00 . A A . 68 HIS NE2 1 1
17 45423 1 1 68 HIS O O -5.390 -7.726 6.190 1.00 . A A . 68 HIS O 1 1
17 45424 1 1 69 GLY C C -4.802 -3.729 6.673 1.00 . A A . 69 GLY C 1 1
17 45425 1 1 69 GLY CA C -4.635 -5.088 6.022 1.00 . A A . 69 GLY CA 1 1
17 45426 1 1 69 GLY H H -6.545 -5.041 5.111 1.00 . A A . 69 GLY H 1 1
17 45427 1 1 69 GLY HA2 H -4.215 -5.772 6.746 1.00 . A A . 69 GLY HA2 1 1
17 45428 1 1 69 GLY HA3 H -3.951 -4.996 5.191 1.00 . A A . 69 GLY HA3 1 1
17 45429 1 1 69 GLY N N -5.890 -5.631 5.537 1.00 . A A . 69 GLY N 1 1
17 45430 1 1 69 GLY O O -5.338 -2.804 6.064 1.00 . A A . 69 GLY O 1 1
17 45431 1 1 70 LEU C C -3.210 -1.485 8.408 1.00 . A A . 70 LEU C 1 1
17 45432 1 1 70 LEU CA C -4.440 -2.353 8.648 1.00 . A A . 70 LEU CA 1 1
17 45433 1 1 70 LEU CB C -4.603 -2.626 10.146 1.00 . A A . 70 LEU CB 1 1
17 45434 1 1 70 LEU CD1 C -5.901 -1.863 12.150 1.00 . A A . 70 LEU CD1 1 1
17 45435 1 1 70 LEU CD2 C -3.822 -0.648 11.472 1.00 . A A . 70 LEU CD2 1 1
17 45436 1 1 70 LEU CG C -5.038 -1.419 10.979 1.00 . A A . 70 LEU CG 1 1
17 45437 1 1 70 LEU H H -3.923 -4.383 8.345 1.00 . A A . 70 LEU H 1 1
17 45438 1 1 70 LEU HA H -5.313 -1.828 8.290 1.00 . A A . 70 LEU HA 1 1
17 45439 1 1 70 LEU HB2 H -5.338 -3.407 10.270 1.00 . A A . 70 LEU HB2 1 1
17 45440 1 1 70 LEU HB3 H -3.659 -2.979 10.530 1.00 . A A . 70 LEU HB3 1 1
17 45441 1 1 70 LEU HD11 H -6.516 -1.038 12.477 1.00 . A A . 70 LEU HD11 1 1
17 45442 1 1 70 LEU HD12 H -5.266 -2.184 12.964 1.00 . A A . 70 LEU HD12 1 1
17 45443 1 1 70 LEU HD13 H -6.532 -2.683 11.841 1.00 . A A . 70 LEU HD13 1 1
17 45444 1 1 70 LEU HD21 H -3.609 0.161 10.789 1.00 . A A . 70 LEU HD21 1 1
17 45445 1 1 70 LEU HD22 H -2.971 -1.311 11.521 1.00 . A A . 70 LEU HD22 1 1
17 45446 1 1 70 LEU HD23 H -4.024 -0.247 12.454 1.00 . A A . 70 LEU HD23 1 1
17 45447 1 1 70 LEU HG H -5.628 -0.756 10.362 1.00 . A A . 70 LEU HG 1 1
17 45448 1 1 70 LEU N N -4.341 -3.609 7.913 1.00 . A A . 70 LEU N 1 1
17 45449 1 1 70 LEU O O -2.115 -1.995 8.168 1.00 . A A . 70 LEU O 1 1
17 45450 1 1 71 TYR C C -2.385 1.936 9.242 1.00 . A A . 71 TYR C 1 1
17 45451 1 1 71 TYR CA C -2.301 0.768 8.263 1.00 . A A . 71 TYR CA 1 1
17 45452 1 1 71 TYR CB C -2.319 1.290 6.825 1.00 . A A . 71 TYR CB 1 1
17 45453 1 1 71 TYR CD1 C -1.124 -0.373 5.350 1.00 . A A . 71 TYR CD1 1 1
17 45454 1 1 71 TYR CD2 C -3.502 -0.272 5.233 1.00 . A A . 71 TYR CD2 1 1
17 45455 1 1 71 TYR CE1 C -1.116 -1.374 4.397 1.00 . A A . 71 TYR CE1 1 1
17 45456 1 1 71 TYR CE2 C -3.503 -1.274 4.281 1.00 . A A . 71 TYR CE2 1 1
17 45457 1 1 71 TYR CG C -2.315 0.194 5.783 1.00 . A A . 71 TYR CG 1 1
17 45458 1 1 71 TYR CZ C -2.307 -1.821 3.866 1.00 . A A . 71 TYR CZ 1 1
17 45459 1 1 71 TYR H H -4.292 0.176 8.669 1.00 . A A . 71 TYR H 1 1
17 45460 1 1 71 TYR HA H -1.375 0.239 8.432 1.00 . A A . 71 TYR HA 1 1
17 45461 1 1 71 TYR HB2 H -3.208 1.885 6.677 1.00 . A A . 71 TYR HB2 1 1
17 45462 1 1 71 TYR HB3 H -1.448 1.907 6.662 1.00 . A A . 71 TYR HB3 1 1
17 45463 1 1 71 TYR HD1 H -0.192 -0.022 5.767 1.00 . A A . 71 TYR HD1 1 1
17 45464 1 1 71 TYR HD2 H -4.438 0.159 5.561 1.00 . A A . 71 TYR HD2 1 1
17 45465 1 1 71 TYR HE1 H -0.179 -1.803 4.072 1.00 . A A . 71 TYR HE1 1 1
17 45466 1 1 71 TYR HE2 H -4.437 -1.622 3.866 1.00 . A A . 71 TYR HE2 1 1
17 45467 1 1 71 TYR HH H -2.434 -2.433 2.048 1.00 . A A . 71 TYR HH 1 1
17 45468 1 1 71 TYR N N -3.397 -0.170 8.475 1.00 . A A . 71 TYR N 1 1
17 45469 1 1 71 TYR O O -3.377 2.665 9.270 1.00 . A A . 71 TYR O 1 1
17 45470 1 1 71 TYR OH O -2.303 -2.818 2.918 1.00 . A A . 71 TYR OH 1 1
17 45471 1 1 72 ALA C C 0.055 3.899 10.986 1.00 . A A . 72 ALA C 1 1
17 45472 1 1 72 ALA CA C -1.292 3.186 11.020 1.00 . A A . 72 ALA CA 1 1
17 45473 1 1 72 ALA CB C -1.569 2.645 12.415 1.00 . A A . 72 ALA CB 1 1
17 45474 1 1 72 ALA H H -0.577 1.493 9.971 1.00 . A A . 72 ALA H 1 1
17 45475 1 1 72 ALA HA H -2.069 3.894 10.773 1.00 . A A . 72 ALA HA 1 1
17 45476 1 1 72 ALA HB1 H -2.635 2.542 12.555 1.00 . A A . 72 ALA HB1 1 1
17 45477 1 1 72 ALA HB2 H -1.173 3.329 13.152 1.00 . A A . 72 ALA HB2 1 1
17 45478 1 1 72 ALA HB3 H -1.096 1.680 12.528 1.00 . A A . 72 ALA HB3 1 1
17 45479 1 1 72 ALA N N -1.338 2.106 10.041 1.00 . A A . 72 ALA N 1 1
17 45480 1 1 72 ALA O O 1.076 3.339 11.386 1.00 . A A . 72 ALA O 1 1
17 45481 1 1 73 MET C C 1.187 7.173 11.287 1.00 . A A . 73 MET C 1 1
17 45482 1 1 73 MET CA C 1.276 5.926 10.413 1.00 . A A . 73 MET CA 1 1
17 45483 1 1 73 MET CB C 1.545 6.324 8.961 1.00 . A A . 73 MET CB 1 1
17 45484 1 1 73 MET CE C 1.984 3.852 5.781 1.00 . A A . 73 MET CE 1 1
17 45485 1 1 73 MET CG C 2.259 5.249 8.158 1.00 . A A . 73 MET CG 1 1
17 45486 1 1 73 MET H H -0.792 5.529 10.196 1.00 . A A . 73 MET H 1 1
17 45487 1 1 73 MET HA H 2.091 5.313 10.766 1.00 . A A . 73 MET HA 1 1
17 45488 1 1 73 MET HB2 H 0.604 6.539 8.478 1.00 . A A . 73 MET HB2 1 1
17 45489 1 1 73 MET HB3 H 2.156 7.215 8.952 1.00 . A A . 73 MET HB3 1 1
17 45490 1 1 73 MET HE1 H 2.529 3.179 6.429 1.00 . A A . 73 MET HE1 1 1
17 45491 1 1 73 MET HE2 H 2.377 3.783 4.778 1.00 . A A . 73 MET HE2 1 1
17 45492 1 1 73 MET HE3 H 0.939 3.578 5.776 1.00 . A A . 73 MET HE3 1 1
17 45493 1 1 73 MET HG2 H 3.300 5.234 8.447 1.00 . A A . 73 MET HG2 1 1
17 45494 1 1 73 MET HG3 H 1.811 4.293 8.384 1.00 . A A . 73 MET HG3 1 1
17 45495 1 1 73 MET N N 0.052 5.137 10.502 1.00 . A A . 73 MET N 1 1
17 45496 1 1 73 MET O O 0.099 7.587 11.687 1.00 . A A . 73 MET O 1 1
17 45497 1 1 73 MET SD S 2.159 5.530 6.380 1.00 . A A . 73 MET SD 1 1
17 45498 1 1 74 ALA C C 3.638 9.793 12.081 1.00 . A A . 74 ALA C 1 1
17 45499 1 1 74 ALA CA C 2.396 8.968 12.401 1.00 . A A . 74 ALA CA 1 1
17 45500 1 1 74 ALA CB C 2.370 8.598 13.876 1.00 . A A . 74 ALA CB 1 1
17 45501 1 1 74 ALA H H 3.173 7.389 11.227 1.00 . A A . 74 ALA H 1 1
17 45502 1 1 74 ALA HA H 1.517 9.561 12.186 1.00 . A A . 74 ALA HA 1 1
17 45503 1 1 74 ALA HB1 H 2.452 9.494 14.473 1.00 . A A . 74 ALA HB1 1 1
17 45504 1 1 74 ALA HB2 H 3.197 7.940 14.096 1.00 . A A . 74 ALA HB2 1 1
17 45505 1 1 74 ALA HB3 H 1.441 8.097 14.105 1.00 . A A . 74 ALA HB3 1 1
17 45506 1 1 74 ALA N N 2.339 7.768 11.576 1.00 . A A . 74 ALA N 1 1
17 45507 1 1 74 ALA O O 4.727 9.247 11.901 1.00 . A A . 74 ALA O 1 1
17 45508 1 1 75 PHE C C 4.737 13.062 12.801 1.00 . A A . 75 PHE C 1 1
17 45509 1 1 75 PHE CA C 4.578 12.006 11.711 1.00 . A A . 75 PHE CA 1 1
17 45510 1 1 75 PHE CB C 4.360 12.684 10.357 1.00 . A A . 75 PHE CB 1 1
17 45511 1 1 75 PHE CD1 C 4.398 10.798 8.702 1.00 . A A . 75 PHE CD1 1 1
17 45512 1 1 75 PHE CD2 C 6.165 12.400 8.637 1.00 . A A . 75 PHE CD2 1 1
17 45513 1 1 75 PHE CE1 C 4.973 10.117 7.645 1.00 . A A . 75 PHE CE1 1 1
17 45514 1 1 75 PHE CE2 C 6.744 11.722 7.581 1.00 . A A . 75 PHE CE2 1 1
17 45515 1 1 75 PHE CG C 4.987 11.945 9.209 1.00 . A A . 75 PHE CG 1 1
17 45516 1 1 75 PHE CZ C 6.148 10.579 7.085 1.00 . A A . 75 PHE CZ 1 1
17 45517 1 1 75 PHE H H 2.576 11.485 12.163 1.00 . A A . 75 PHE H 1 1
17 45518 1 1 75 PHE HA H 5.480 11.415 11.665 1.00 . A A . 75 PHE HA 1 1
17 45519 1 1 75 PHE HB2 H 3.300 12.758 10.165 1.00 . A A . 75 PHE HB2 1 1
17 45520 1 1 75 PHE HB3 H 4.785 13.677 10.386 1.00 . A A . 75 PHE HB3 1 1
17 45521 1 1 75 PHE HD1 H 3.480 10.436 9.139 1.00 . A A . 75 PHE HD1 1 1
17 45522 1 1 75 PHE HD2 H 6.632 13.293 9.024 1.00 . A A . 75 PHE HD2 1 1
17 45523 1 1 75 PHE HE1 H 4.504 9.223 7.260 1.00 . A A . 75 PHE HE1 1 1
17 45524 1 1 75 PHE HE2 H 7.662 12.086 7.144 1.00 . A A . 75 PHE HE2 1 1
17 45525 1 1 75 PHE HZ H 6.598 10.048 6.259 1.00 . A A . 75 PHE HZ 1 1
17 45526 1 1 75 PHE N N 3.468 11.108 12.010 1.00 . A A . 75 PHE N 1 1
17 45527 1 1 75 PHE O O 3.793 13.363 13.531 1.00 . A A . 75 PHE O 1 1
17 45528 1 1 76 LYS C C 6.311 16.021 13.263 1.00 . A A . 76 LYS C 1 1
17 45529 1 1 76 LYS CA C 6.226 14.640 13.906 1.00 . A A . 76 LYS CA 1 1
17 45530 1 1 76 LYS CB C 7.534 14.320 14.631 1.00 . A A . 76 LYS CB 1 1
17 45531 1 1 76 LYS CD C 8.557 13.672 16.833 1.00 . A A . 76 LYS CD 1 1
17 45532 1 1 76 LYS CE C 8.486 14.904 17.721 1.00 . A A . 76 LYS CE 1 1
17 45533 1 1 76 LYS CG C 7.338 13.558 15.932 1.00 . A A . 76 LYS CG 1 1
17 45534 1 1 76 LYS H H 6.651 13.335 12.294 1.00 . A A . 76 LYS H 1 1
17 45535 1 1 76 LYS HA H 5.417 14.638 14.622 1.00 . A A . 76 LYS HA 1 1
17 45536 1 1 76 LYS HB2 H 8.156 13.723 13.981 1.00 . A A . 76 LYS HB2 1 1
17 45537 1 1 76 LYS HB3 H 8.045 15.245 14.856 1.00 . A A . 76 LYS HB3 1 1
17 45538 1 1 76 LYS HD2 H 8.613 12.794 17.459 1.00 . A A . 76 LYS HD2 1 1
17 45539 1 1 76 LYS HD3 H 9.443 13.732 16.217 1.00 . A A . 76 LYS HD3 1 1
17 45540 1 1 76 LYS HE2 H 7.593 15.459 17.476 1.00 . A A . 76 LYS HE2 1 1
17 45541 1 1 76 LYS HE3 H 8.440 14.586 18.753 1.00 . A A . 76 LYS HE3 1 1
17 45542 1 1 76 LYS HG2 H 6.482 13.964 16.451 1.00 . A A . 76 LYS HG2 1 1
17 45543 1 1 76 LYS HG3 H 7.163 12.516 15.706 1.00 . A A . 76 LYS HG3 1 1
17 45544 1 1 76 LYS HZ1 H 9.940 15.821 16.535 1.00 . A A . 76 LYS HZ1 1 1
17 45545 1 1 76 LYS HZ2 H 10.474 15.429 18.092 1.00 . A A . 76 LYS HZ2 1 1
17 45546 1 1 76 LYS HZ3 H 9.448 16.753 17.859 1.00 . A A . 76 LYS HZ3 1 1
17 45547 1 1 76 LYS N N 5.940 13.617 12.905 1.00 . A A . 76 LYS N 1 1
17 45548 1 1 76 LYS NZ N 9.670 15.789 17.538 1.00 . A A . 76 LYS NZ 1 1
17 45549 1 1 76 LYS O O 7.329 16.379 12.673 1.00 . A A . 76 LYS O 1 1
17 45550 1 1 77 ASP C C 6.288 19.011 13.400 1.00 . A A . 77 ASP C 1 1
17 45551 1 1 77 ASP CA C 5.189 18.133 12.812 1.00 . A A . 77 ASP CA 1 1
17 45552 1 1 77 ASP CB C 3.821 18.770 13.063 1.00 . A A . 77 ASP CB 1 1
17 45553 1 1 77 ASP CG C 2.799 18.378 12.014 1.00 . A A . 77 ASP CG 1 1
17 45554 1 1 77 ASP H H 4.452 16.449 13.863 1.00 . A A . 77 ASP H 1 1
17 45555 1 1 77 ASP HA H 5.345 18.046 11.747 1.00 . A A . 77 ASP HA 1 1
17 45556 1 1 77 ASP HB2 H 3.456 18.454 14.030 1.00 . A A . 77 ASP HB2 1 1
17 45557 1 1 77 ASP HB3 H 3.925 19.845 13.056 1.00 . A A . 77 ASP HB3 1 1
17 45558 1 1 77 ASP HD2 H 1.766 17.014 11.288 1.00 . A A . 77 ASP HD2 1 1
17 45559 1 1 77 ASP N N 5.235 16.791 13.381 1.00 . A A . 77 ASP N 1 1
17 45560 1 1 77 ASP O O 6.709 18.816 14.540 1.00 . A A . 77 ASP O 1 1
17 45561 1 1 77 ASP OD1 O 2.385 19.259 11.231 1.00 . A A . 77 ASP OD1 1 1
17 45562 1 1 77 ASP OD2 O 2.412 17.192 11.975 1.00 . A A . 77 ASP OD2 1 1
17 45563 1 1 78 SER C C 7.238 21.983 13.974 1.00 . A A . 78 SER C 1 1
17 45564 1 1 78 SER CA C 7.796 20.892 13.059 1.00 . A A . 78 SER CA 1 1
17 45565 1 1 78 SER CB C 8.489 21.529 11.853 1.00 . A A . 78 SER CB 1 1
17 45566 1 1 78 SER H H 6.370 20.088 11.716 1.00 . A A . 78 SER H 1 1
17 45567 1 1 78 SER HA H 8.521 20.314 13.612 1.00 . A A . 78 SER HA 1 1
17 45568 1 1 78 SER HB2 H 7.765 21.687 11.068 1.00 . A A . 78 SER HB2 1 1
17 45569 1 1 78 SER HB3 H 8.916 22.477 12.146 1.00 . A A . 78 SER HB3 1 1
17 45570 1 1 78 SER HG H 10.015 21.162 10.679 1.00 . A A . 78 SER HG 1 1
17 45571 1 1 78 SER N N 6.747 19.981 12.616 1.00 . A A . 78 SER N 1 1
17 45572 1 1 78 SER O O 7.989 22.809 14.493 1.00 . A A . 78 SER O 1 1
17 45573 1 1 78 SER OG O 9.522 20.695 11.359 1.00 . A A . 78 SER OG 1 1
17 45574 1 1 79 TRP C C 4.183 22.332 15.867 1.00 . A A . 79 TRP C 1 1
17 45575 1 1 79 TRP CA C 5.277 22.976 15.021 1.00 . A A . 79 TRP CA 1 1
17 45576 1 1 79 TRP CB C 4.689 24.104 14.171 1.00 . A A . 79 TRP CB 1 1
17 45577 1 1 79 TRP CD1 C 6.194 25.899 13.133 1.00 . A A . 79 TRP CD1 1 1
17 45578 1 1 79 TRP CD2 C 5.759 26.209 15.308 1.00 . A A . 79 TRP CD2 1 1
17 45579 1 1 79 TRP CE2 C 6.590 27.255 14.864 1.00 . A A . 79 TRP CE2 1 1
17 45580 1 1 79 TRP CE3 C 5.353 26.192 16.645 1.00 . A A . 79 TRP CE3 1 1
17 45581 1 1 79 TRP CG C 5.518 25.352 14.186 1.00 . A A . 79 TRP CG 1 1
17 45582 1 1 79 TRP CH2 C 6.607 28.233 17.013 1.00 . A A . 79 TRP CH2 1 1
17 45583 1 1 79 TRP CZ2 C 7.020 28.274 15.709 1.00 . A A . 79 TRP CZ2 1 1
17 45584 1 1 79 TRP CZ3 C 5.782 27.205 17.484 1.00 . A A . 79 TRP CZ3 1 1
17 45585 1 1 79 TRP H H 5.370 21.302 13.732 1.00 . A A . 79 TRP H 1 1
17 45586 1 1 79 TRP HA H 6.028 23.386 15.679 1.00 . A A . 79 TRP HA 1 1
17 45587 1 1 79 TRP HB2 H 4.608 23.770 13.148 1.00 . A A . 79 TRP HB2 1 1
17 45588 1 1 79 TRP HB3 H 3.705 24.352 14.543 1.00 . A A . 79 TRP HB3 1 1
17 45589 1 1 79 TRP HD1 H 6.210 25.482 12.137 1.00 . A A . 79 TRP HD1 1 1
17 45590 1 1 79 TRP HE1 H 7.392 27.616 12.959 1.00 . A A . 79 TRP HE1 1 1
17 45591 1 1 79 TRP HE3 H 4.716 25.407 17.027 1.00 . A A . 79 TRP HE3 1 1
17 45592 1 1 79 TRP HH2 H 6.919 29.003 17.703 1.00 . A A . 79 TRP HH2 1 1
17 45593 1 1 79 TRP HZ2 H 7.657 29.074 15.361 1.00 . A A . 79 TRP HZ2 1 1
17 45594 1 1 79 TRP HZ3 H 5.479 27.209 18.520 1.00 . A A . 79 TRP HZ3 1 1
17 45595 1 1 79 TRP N N 5.922 21.983 14.169 1.00 . A A . 79 TRP N 1 1
17 45596 1 1 79 TRP NE1 N 6.841 27.044 13.533 1.00 . A A . 79 TRP NE1 1 1
17 45597 1 1 79 TRP O O 4.101 22.561 17.074 1.00 . A A . 79 TRP O 1 1
17 45598 1 1 80 ASN C C 2.749 19.559 16.571 1.00 . A A . 80 ASN C 1 1
17 45599 1 1 80 ASN CA C 2.256 20.846 15.915 1.00 . A A . 80 ASN CA 1 1
17 45600 1 1 80 ASN CB C 1.121 20.536 14.936 1.00 . A A . 80 ASN CB 1 1
17 45601 1 1 80 ASN CG C -0.062 21.469 15.108 1.00 . A A . 80 ASN CG 1 1
17 45602 1 1 80 ASN H H 3.463 21.382 14.262 1.00 . A A . 80 ASN H 1 1
17 45603 1 1 80 ASN HA H 1.887 21.509 16.682 1.00 . A A . 80 ASN HA 1 1
17 45604 1 1 80 ASN HB2 H 1.488 20.633 13.925 1.00 . A A . 80 ASN HB2 1 1
17 45605 1 1 80 ASN HB3 H 0.782 19.522 15.094 1.00 . A A . 80 ASN HB3 1 1
17 45606 1 1 80 ASN HD21 H -1.320 19.932 15.017 1.00 . A A . 80 ASN HD21 1 1
17 45607 1 1 80 ASN HD22 H -2.046 21.486 15.229 1.00 . A A . 80 ASN HD22 1 1
17 45608 1 1 80 ASN N N 3.345 21.525 15.224 1.00 . A A . 80 ASN N 1 1
17 45609 1 1 80 ASN ND2 N -1.264 20.906 15.119 1.00 . A A . 80 ASN ND2 1 1
17 45610 1 1 80 ASN O O 3.951 19.295 16.616 1.00 . A A . 80 ASN O 1 1
17 45611 1 1 80 ASN OD1 O 0.103 22.683 15.231 1.00 . A A . 80 ASN OD1 1 1
17 45612 1 1 81 LYS C C 2.101 16.347 16.741 1.00 . A A . 81 LYS C 1 1
17 45613 1 1 81 LYS CA C 2.153 17.506 17.732 1.00 . A A . 81 LYS CA 1 1
17 45614 1 1 81 LYS CB C 1.198 17.241 18.900 1.00 . A A . 81 LYS CB 1 1
17 45615 1 1 81 LYS CD C 2.915 16.422 20.542 1.00 . A A . 81 LYS CD 1 1
17 45616 1 1 81 LYS CE C 3.890 16.908 21.602 1.00 . A A . 81 LYS CE 1 1
17 45617 1 1 81 LYS CG C 1.833 17.454 20.264 1.00 . A A . 81 LYS CG 1 1
17 45618 1 1 81 LYS H H 0.874 19.030 17.012 1.00 . A A . 81 LYS H 1 1
17 45619 1 1 81 LYS HA H 3.159 17.591 18.115 1.00 . A A . 81 LYS HA 1 1
17 45620 1 1 81 LYS HB2 H 0.351 17.906 18.814 1.00 . A A . 81 LYS HB2 1 1
17 45621 1 1 81 LYS HB3 H 0.850 16.220 18.845 1.00 . A A . 81 LYS HB3 1 1
17 45622 1 1 81 LYS HD2 H 2.450 15.511 20.885 1.00 . A A . 81 LYS HD2 1 1
17 45623 1 1 81 LYS HD3 H 3.457 16.229 19.627 1.00 . A A . 81 LYS HD3 1 1
17 45624 1 1 81 LYS HE2 H 4.888 16.609 21.319 1.00 . A A . 81 LYS HE2 1 1
17 45625 1 1 81 LYS HE3 H 3.839 17.986 21.652 1.00 . A A . 81 LYS HE3 1 1
17 45626 1 1 81 LYS HG2 H 2.274 18.439 20.297 1.00 . A A . 81 LYS HG2 1 1
17 45627 1 1 81 LYS HG3 H 1.068 17.374 21.023 1.00 . A A . 81 LYS HG3 1 1
17 45628 1 1 81 LYS HZ1 H 4.076 15.440 23.076 1.00 . A A . 81 LYS HZ1 1 1
17 45629 1 1 81 LYS HZ2 H 2.555 16.180 23.034 1.00 . A A . 81 LYS HZ2 1 1
17 45630 1 1 81 LYS HZ3 H 3.880 17.004 23.687 1.00 . A A . 81 LYS HZ3 1 1
17 45631 1 1 81 LYS N N 1.814 18.764 17.078 1.00 . A A . 81 LYS N 1 1
17 45632 1 1 81 LYS NZ N 3.578 16.344 22.943 1.00 . A A . 81 LYS NZ 1 1
17 45633 1 1 81 LYS O O 1.941 16.552 15.538 1.00 . A A . 81 LYS O 1 1
17 45634 1 1 82 TRP C C 0.854 13.796 15.723 1.00 . A A . 82 TRP C 1 1
17 45635 1 1 82 TRP CA C 2.206 13.936 16.416 1.00 . A A . 82 TRP CA 1 1
17 45636 1 1 82 TRP CB C 2.492 12.689 17.255 1.00 . A A . 82 TRP CB 1 1
17 45637 1 1 82 TRP CD1 C 4.661 13.671 18.204 1.00 . A A . 82 TRP CD1 1 1
17 45638 1 1 82 TRP CD2 C 4.714 11.454 17.893 1.00 . A A . 82 TRP CD2 1 1
17 45639 1 1 82 TRP CE2 C 5.956 11.864 18.414 1.00 . A A . 82 TRP CE2 1 1
17 45640 1 1 82 TRP CE3 C 4.514 10.099 17.616 1.00 . A A . 82 TRP CE3 1 1
17 45641 1 1 82 TRP CG C 3.900 12.626 17.767 1.00 . A A . 82 TRP CG 1 1
17 45642 1 1 82 TRP CH2 C 6.767 9.646 18.384 1.00 . A A . 82 TRP CH2 1 1
17 45643 1 1 82 TRP CZ2 C 6.991 10.967 18.664 1.00 . A A . 82 TRP CZ2 1 1
17 45644 1 1 82 TRP CZ3 C 5.542 9.209 17.865 1.00 . A A . 82 TRP CZ3 1 1
17 45645 1 1 82 TRP H H 2.361 15.029 18.223 1.00 . A A . 82 TRP H 1 1
17 45646 1 1 82 TRP HA H 2.974 14.039 15.664 1.00 . A A . 82 TRP HA 1 1
17 45647 1 1 82 TRP HB2 H 1.828 12.674 18.105 1.00 . A A . 82 TRP HB2 1 1
17 45648 1 1 82 TRP HB3 H 2.316 11.810 16.651 1.00 . A A . 82 TRP HB3 1 1
17 45649 1 1 82 TRP HD1 H 4.326 14.698 18.233 1.00 . A A . 82 TRP HD1 1 1
17 45650 1 1 82 TRP HE1 H 6.622 13.780 18.949 1.00 . A A . 82 TRP HE1 1 1
17 45651 1 1 82 TRP HE3 H 3.576 9.744 17.215 1.00 . A A . 82 TRP HE3 1 1
17 45652 1 1 82 TRP HH2 H 7.542 8.916 18.563 1.00 . A A . 82 TRP HH2 1 1
17 45653 1 1 82 TRP HZ2 H 7.941 11.287 19.065 1.00 . A A . 82 TRP HZ2 1 1
17 45654 1 1 82 TRP HZ3 H 5.406 8.158 17.657 1.00 . A A . 82 TRP HZ3 1 1
17 45655 1 1 82 TRP N N 2.237 15.129 17.256 1.00 . A A . 82 TRP N 1 1
17 45656 1 1 82 TRP NE1 N 5.898 13.221 18.596 1.00 . A A . 82 TRP NE1 1 1
17 45657 1 1 82 TRP O O -0.193 13.843 16.369 1.00 . A A . 82 TRP O 1 1
17 45658 1 1 83 GLU C C -0.604 12.008 13.299 1.00 . A A . 83 GLU C 1 1
17 45659 1 1 83 GLU CA C -0.341 13.477 13.627 1.00 . A A . 83 GLU CA 1 1
17 45660 1 1 83 GLU CB C -0.249 14.290 12.335 1.00 . A A . 83 GLU CB 1 1
17 45661 1 1 83 GLU CD C -1.475 15.000 10.243 1.00 . A A . 83 GLU CD 1 1
17 45662 1 1 83 GLU CG C -1.598 14.559 11.689 1.00 . A A . 83 GLU CG 1 1
17 45663 1 1 83 GLU H H 1.748 13.595 13.946 1.00 . A A . 83 GLU H 1 1
17 45664 1 1 83 GLU HA H -1.157 13.856 14.223 1.00 . A A . 83 GLU HA 1 1
17 45665 1 1 83 GLU HB2 H 0.217 15.240 12.554 1.00 . A A . 83 GLU HB2 1 1
17 45666 1 1 83 GLU HB3 H 0.364 13.753 11.627 1.00 . A A . 83 GLU HB3 1 1
17 45667 1 1 83 GLU HE2 H -1.638 14.517 8.456 1.00 . A A . 83 GLU HE2 1 1
17 45668 1 1 83 GLU HG2 H -2.187 13.654 11.725 1.00 . A A . 83 GLU HG2 1 1
17 45669 1 1 83 GLU HG3 H -2.101 15.336 12.245 1.00 . A A . 83 GLU HG3 1 1
17 45670 1 1 83 GLU N N 0.884 13.624 14.406 1.00 . A A . 83 GLU N 1 1
17 45671 1 1 83 GLU O O 0.252 11.331 12.727 1.00 . A A . 83 GLU O 1 1
17 45672 1 1 83 GLU OE1 O -1.116 16.173 10.009 1.00 . A A . 83 GLU OE1 1 1
17 45673 1 1 83 GLU OE2 O -1.737 14.171 9.347 1.00 . A A . 83 GLU OE2 1 1
17 45674 1 1 84 PRO C C -2.596 9.870 11.951 1.00 . A A . 84 PRO C 1 1
17 45675 1 1 84 PRO CA C -2.157 10.095 13.394 1.00 . A A . 84 PRO CA 1 1
17 45676 1 1 84 PRO CB C -3.324 9.862 14.350 1.00 . A A . 84 PRO CB 1 1
17 45677 1 1 84 PRO CD C -2.878 12.219 14.346 1.00 . A A . 84 PRO CD 1 1
17 45678 1 1 84 PRO CG C -3.978 11.195 14.470 1.00 . A A . 84 PRO CG 1 1
17 45679 1 1 84 PRO HA H -1.348 9.422 13.635 1.00 . A A . 84 PRO HA 1 1
17 45680 1 1 84 PRO HB2 H -3.996 9.126 13.930 1.00 . A A . 84 PRO HB2 1 1
17 45681 1 1 84 PRO HB3 H -2.952 9.517 15.302 1.00 . A A . 84 PRO HB3 1 1
17 45682 1 1 84 PRO HD2 H -3.212 13.059 13.754 1.00 . A A . 84 PRO HD2 1 1
17 45683 1 1 84 PRO HD3 H -2.559 12.549 15.323 1.00 . A A . 84 PRO HD3 1 1
17 45684 1 1 84 PRO HG2 H -4.700 11.322 13.676 1.00 . A A . 84 PRO HG2 1 1
17 45685 1 1 84 PRO HG3 H -4.461 11.280 15.433 1.00 . A A . 84 PRO HG3 1 1
17 45686 1 1 84 PRO N N -1.794 11.489 13.656 1.00 . A A . 84 PRO N 1 1
17 45687 1 1 84 PRO O O -2.918 10.818 11.235 1.00 . A A . 84 PRO O 1 1
17 45688 1 1 85 ILE C C -3.683 6.892 10.138 1.00 . A A . 85 ILE C 1 1
17 45689 1 1 85 ILE CA C -3.009 8.259 10.174 1.00 . A A . 85 ILE CA 1 1
17 45690 1 1 85 ILE CB C -1.804 8.249 9.215 1.00 . A A . 85 ILE CB 1 1
17 45691 1 1 85 ILE CD1 C 0.234 9.587 8.482 1.00 . A A . 85 ILE CD1 1 1
17 45692 1 1 85 ILE CG1 C -0.988 9.534 9.374 1.00 . A A . 85 ILE CG1 1 1
17 45693 1 1 85 ILE CG2 C -2.272 8.085 7.777 1.00 . A A . 85 ILE CG2 1 1
17 45694 1 1 85 ILE H H -2.341 7.898 12.150 1.00 . A A . 85 ILE H 1 1
17 45695 1 1 85 ILE HA H -3.711 9.005 9.830 1.00 . A A . 85 ILE HA 1 1
17 45696 1 1 85 ILE HB H -1.181 7.403 9.463 1.00 . A A . 85 ILE HB 1 1
17 45697 1 1 85 ILE HD11 H 1.113 9.347 9.062 1.00 . A A . 85 ILE HD11 1 1
17 45698 1 1 85 ILE HD12 H 0.336 10.581 8.070 1.00 . A A . 85 ILE HD12 1 1
17 45699 1 1 85 ILE HD13 H 0.126 8.873 7.679 1.00 . A A . 85 ILE HD13 1 1
17 45700 1 1 85 ILE HG12 H -1.612 10.381 9.130 1.00 . A A . 85 ILE HG12 1 1
17 45701 1 1 85 ILE HG13 H -0.656 9.618 10.398 1.00 . A A . 85 ILE HG13 1 1
17 45702 1 1 85 ILE HG21 H -3.295 8.421 7.691 1.00 . A A . 85 ILE HG21 1 1
17 45703 1 1 85 ILE HG22 H -2.211 7.044 7.495 1.00 . A A . 85 ILE HG22 1 1
17 45704 1 1 85 ILE HG23 H -1.645 8.672 7.123 1.00 . A A . 85 ILE HG23 1 1
17 45705 1 1 85 ILE N N -2.607 8.609 11.531 1.00 . A A . 85 ILE N 1 1
17 45706 1 1 85 ILE O O -3.065 5.876 10.456 1.00 . A A . 85 ILE O 1 1
17 45707 1 1 86 ALA C C -5.730 5.086 8.248 1.00 . A A . 86 ALA C 1 1
17 45708 1 1 86 ALA CA C -5.711 5.630 9.672 1.00 . A A . 86 ALA CA 1 1
17 45709 1 1 86 ALA CB C -7.129 5.845 10.178 1.00 . A A . 86 ALA CB 1 1
17 45710 1 1 86 ALA H H -5.393 7.716 9.508 1.00 . A A . 86 ALA H 1 1
17 45711 1 1 86 ALA HA H -5.231 4.907 10.316 1.00 . A A . 86 ALA HA 1 1
17 45712 1 1 86 ALA HB1 H -7.407 6.880 10.044 1.00 . A A . 86 ALA HB1 1 1
17 45713 1 1 86 ALA HB2 H -7.181 5.591 11.226 1.00 . A A . 86 ALA HB2 1 1
17 45714 1 1 86 ALA HB3 H -7.809 5.216 9.621 1.00 . A A . 86 ALA HB3 1 1
17 45715 1 1 86 ALA N N -4.954 6.873 9.749 1.00 . A A . 86 ALA N 1 1
17 45716 1 1 86 ALA O O -5.706 5.847 7.281 1.00 . A A . 86 ALA O 1 1
17 45717 1 1 87 GLY C C -6.384 1.742 6.848 1.00 . A A . 87 GLY C 1 1
17 45718 1 1 87 GLY CA C -5.798 3.140 6.816 1.00 . A A . 87 GLY CA 1 1
17 45719 1 1 87 GLY H H -5.793 3.206 8.932 1.00 . A A . 87 GLY H 1 1
17 45720 1 1 87 GLY HA2 H -6.388 3.750 6.149 1.00 . A A . 87 GLY HA2 1 1
17 45721 1 1 87 GLY HA3 H -4.787 3.086 6.438 1.00 . A A . 87 GLY HA3 1 1
17 45722 1 1 87 GLY N N -5.775 3.763 8.126 1.00 . A A . 87 GLY N 1 1
17 45723 1 1 87 GLY O O -6.205 1.008 7.819 1.00 . A A . 87 GLY O 1 1
17 45724 1 1 88 TYR C C -7.943 -0.332 4.235 1.00 . A A . 88 TYR C 1 1
17 45725 1 1 88 TYR CA C -7.704 0.055 5.691 1.00 . A A . 88 TYR CA 1 1
17 45726 1 1 88 TYR CB C -9.026 0.031 6.460 1.00 . A A . 88 TYR CB 1 1
17 45727 1 1 88 TYR CD1 C -8.359 -1.039 8.647 1.00 . A A . 88 TYR CD1 1 1
17 45728 1 1 88 TYR CD2 C -9.188 1.196 8.694 1.00 . A A . 88 TYR CD2 1 1
17 45729 1 1 88 TYR CE1 C -8.201 -1.013 10.020 1.00 . A A . 88 TYR CE1 1 1
17 45730 1 1 88 TYR CE2 C -9.032 1.229 10.067 1.00 . A A . 88 TYR CE2 1 1
17 45731 1 1 88 TYR CG C -8.854 0.064 7.962 1.00 . A A . 88 TYR CG 1 1
17 45732 1 1 88 TYR CZ C -8.538 0.122 10.724 1.00 . A A . 88 TYR CZ 1 1
17 45733 1 1 88 TYR H H -7.196 2.004 5.040 1.00 . A A . 88 TYR H 1 1
17 45734 1 1 88 TYR HA H -7.027 -0.658 6.134 1.00 . A A . 88 TYR HA 1 1
17 45735 1 1 88 TYR HB2 H -9.615 0.891 6.176 1.00 . A A . 88 TYR HB2 1 1
17 45736 1 1 88 TYR HB3 H -9.566 -0.868 6.206 1.00 . A A . 88 TYR HB3 1 1
17 45737 1 1 88 TYR HD1 H -8.095 -1.926 8.092 1.00 . A A . 88 TYR HD1 1 1
17 45738 1 1 88 TYR HD2 H -9.575 2.062 8.176 1.00 . A A . 88 TYR HD2 1 1
17 45739 1 1 88 TYR HE1 H -7.814 -1.881 10.534 1.00 . A A . 88 TYR HE1 1 1
17 45740 1 1 88 TYR HE2 H -9.298 2.119 10.619 1.00 . A A . 88 TYR HE2 1 1
17 45741 1 1 88 TYR HH H -8.819 -0.610 12.480 1.00 . A A . 88 TYR HH 1 1
17 45742 1 1 88 TYR N N -7.088 1.374 5.783 1.00 . A A . 88 TYR N 1 1
17 45743 1 1 88 TYR O O -8.719 0.312 3.530 1.00 . A A . 88 TYR O 1 1
17 45744 1 1 88 TYR OH O -8.383 0.151 12.091 1.00 . A A . 88 TYR OH 1 1
17 45745 1 1 89 GLY C C -7.432 -3.353 2.304 1.00 . A A . 89 GLY C 1 1
17 45746 1 1 89 GLY CA C -7.425 -1.843 2.421 1.00 . A A . 89 GLY CA 1 1
17 45747 1 1 89 GLY H H -6.666 -1.865 4.398 1.00 . A A . 89 GLY H 1 1
17 45748 1 1 89 GLY HA2 H -8.356 -1.458 2.030 1.00 . A A . 89 GLY HA2 1 1
17 45749 1 1 89 GLY HA3 H -6.610 -1.451 1.830 1.00 . A A . 89 GLY HA3 1 1
17 45750 1 1 89 GLY N N -7.271 -1.390 3.791 1.00 . A A . 89 GLY N 1 1
17 45751 1 1 89 GLY O O -7.118 -4.059 3.263 1.00 . A A . 89 GLY O 1 1
17 45752 1 1 90 TRP C C -6.921 -5.674 -0.272 1.00 . A A . 90 TRP C 1 1
17 45753 1 1 90 TRP CA C -7.839 -5.289 0.883 1.00 . A A . 90 TRP CA 1 1
17 45754 1 1 90 TRP CB C -9.271 -5.731 0.581 1.00 . A A . 90 TRP CB 1 1
17 45755 1 1 90 TRP CD1 C -10.269 -5.633 2.940 1.00 . A A . 90 TRP CD1 1 1
17 45756 1 1 90 TRP CD2 C -11.390 -4.434 1.417 1.00 . A A . 90 TRP CD2 1 1
17 45757 1 1 90 TRP CE2 C -12.036 -4.296 2.659 1.00 . A A . 90 TRP CE2 1 1
17 45758 1 1 90 TRP CE3 C -11.915 -3.766 0.306 1.00 . A A . 90 TRP CE3 1 1
17 45759 1 1 90 TRP CG C -10.261 -5.293 1.617 1.00 . A A . 90 TRP CG 1 1
17 45760 1 1 90 TRP CH2 C -13.672 -2.878 1.719 1.00 . A A . 90 TRP CH2 1 1
17 45761 1 1 90 TRP CZ2 C -13.180 -3.520 2.823 1.00 . A A . 90 TRP CZ2 1 1
17 45762 1 1 90 TRP CZ3 C -13.052 -2.996 0.469 1.00 . A A . 90 TRP CZ3 1 1
17 45763 1 1 90 TRP H H -8.031 -3.237 0.400 1.00 . A A . 90 TRP H 1 1
17 45764 1 1 90 TRP HA H -7.498 -5.787 1.779 1.00 . A A . 90 TRP HA 1 1
17 45765 1 1 90 TRP HB2 H -9.576 -5.315 -0.367 1.00 . A A . 90 TRP HB2 1 1
17 45766 1 1 90 TRP HB3 H -9.304 -6.809 0.523 1.00 . A A . 90 TRP HB3 1 1
17 45767 1 1 90 TRP HD1 H -9.539 -6.278 3.407 1.00 . A A . 90 TRP HD1 1 1
17 45768 1 1 90 TRP HE1 H -11.552 -5.129 4.524 1.00 . A A . 90 TRP HE1 1 1
17 45769 1 1 90 TRP HE3 H -11.451 -3.845 -0.665 1.00 . A A . 90 TRP HE3 1 1
17 45770 1 1 90 TRP HH2 H -14.559 -2.266 1.799 1.00 . A A . 90 TRP HH2 1 1
17 45771 1 1 90 TRP HZ2 H -13.670 -3.418 3.779 1.00 . A A . 90 TRP HZ2 1 1
17 45772 1 1 90 TRP HZ3 H -13.473 -2.473 -0.377 1.00 . A A . 90 TRP HZ3 1 1
17 45773 1 1 90 TRP N N -7.792 -3.851 1.126 1.00 . A A . 90 TRP N 1 1
17 45774 1 1 90 TRP NE1 N -11.333 -5.037 3.573 1.00 . A A . 90 TRP NE1 1 1
17 45775 1 1 90 TRP O O -7.073 -5.179 -1.389 1.00 . A A . 90 TRP O 1 1
17 45776 1 1 91 GLU C C -5.266 -8.476 -1.364 1.00 . A A . 91 GLU C 1 1
17 45777 1 1 91 GLU CA C -5.027 -7.012 -1.014 1.00 . A A . 91 GLU CA 1 1
17 45778 1 1 91 GLU CB C -3.589 -6.817 -0.530 1.00 . A A . 91 GLU CB 1 1
17 45779 1 1 91 GLU CD C -2.432 -4.716 -1.319 1.00 . A A . 91 GLU CD 1 1
17 45780 1 1 91 GLU CG C -3.242 -5.370 -0.218 1.00 . A A . 91 GLU CG 1 1
17 45781 1 1 91 GLU H H -5.900 -6.919 0.913 1.00 . A A . 91 GLU H 1 1
17 45782 1 1 91 GLU HA H -5.183 -6.413 -1.899 1.00 . A A . 91 GLU HA 1 1
17 45783 1 1 91 GLU HB2 H -3.442 -7.401 0.367 1.00 . A A . 91 GLU HB2 1 1
17 45784 1 1 91 GLU HB3 H -2.913 -7.170 -1.295 1.00 . A A . 91 GLU HB3 1 1
17 45785 1 1 91 GLU HE2 H -2.361 -3.376 -2.607 1.00 . A A . 91 GLU HE2 1 1
17 45786 1 1 91 GLU HG2 H -4.158 -4.813 -0.088 1.00 . A A . 91 GLU HG2 1 1
17 45787 1 1 91 GLU HG3 H -2.670 -5.340 0.697 1.00 . A A . 91 GLU HG3 1 1
17 45788 1 1 91 GLU N N -5.969 -6.559 0.004 1.00 . A A . 91 GLU N 1 1
17 45789 1 1 91 GLU O O -5.764 -9.247 -0.544 1.00 . A A . 91 GLU O 1 1
17 45790 1 1 91 GLU OE1 O -1.300 -5.177 -1.579 1.00 . A A . 91 GLU OE1 1 1
17 45791 1 1 91 GLU OE2 O -2.928 -3.741 -1.924 1.00 . A A . 91 GLU OE2 1 1
17 45792 1 1 92 SER C C -3.734 -10.908 -3.251 1.00 . A A . 92 SER C 1 1
17 45793 1 1 92 SER CA C -5.082 -10.227 -3.044 1.00 . A A . 92 SER CA 1 1
17 45794 1 1 92 SER CB C -5.884 -10.253 -4.347 1.00 . A A . 92 SER CB 1 1
17 45795 1 1 92 SER H H -4.514 -8.194 -3.195 1.00 . A A . 92 SER H 1 1
17 45796 1 1 92 SER HA H -5.630 -10.763 -2.284 1.00 . A A . 92 SER HA 1 1
17 45797 1 1 92 SER HB2 H -6.488 -9.360 -4.414 1.00 . A A . 92 SER HB2 1 1
17 45798 1 1 92 SER HB3 H -5.205 -10.291 -5.185 1.00 . A A . 92 SER HB3 1 1
17 45799 1 1 92 SER HG H -7.576 -11.171 -3.983 1.00 . A A . 92 SER HG 1 1
17 45800 1 1 92 SER N N -4.907 -8.854 -2.586 1.00 . A A . 92 SER N 1 1
17 45801 1 1 92 SER O O -2.908 -10.446 -4.038 1.00 . A A . 92 SER O 1 1
17 45802 1 1 92 SER OG O -6.737 -11.383 -4.398 1.00 . A A . 92 SER OG 1 1
17 45803 1 1 93 THR C C -2.211 -13.532 -3.958 1.00 . A A . 93 THR C 1 1
17 45804 1 1 93 THR CA C -2.270 -12.757 -2.647 1.00 . A A . 93 THR CA 1 1
17 45805 1 1 93 THR CB C -2.123 -13.717 -1.465 1.00 . A A . 93 THR CB 1 1
17 45806 1 1 93 THR CG2 C -3.297 -14.659 -1.311 1.00 . A A . 93 THR CG2 1 1
17 45807 1 1 93 THR H H -4.215 -12.330 -1.930 1.00 . A A . 93 THR H 1 1
17 45808 1 1 93 THR HA H -1.457 -12.047 -2.626 1.00 . A A . 93 THR HA 1 1
17 45809 1 1 93 THR HB H -2.039 -13.141 -0.555 1.00 . A A . 93 THR HB 1 1
17 45810 1 1 93 THR HG1 H -0.214 -13.943 -1.843 1.00 . A A . 93 THR HG1 1 1
17 45811 1 1 93 THR HG21 H -2.936 -15.674 -1.229 1.00 . A A . 93 THR HG21 1 1
17 45812 1 1 93 THR HG22 H -3.942 -14.576 -2.172 1.00 . A A . 93 THR HG22 1 1
17 45813 1 1 93 THR HG23 H -3.851 -14.401 -0.420 1.00 . A A . 93 THR HG23 1 1
17 45814 1 1 93 THR N N -3.519 -12.011 -2.540 1.00 . A A . 93 THR N 1 1
17 45815 1 1 93 THR O O -3.231 -14.018 -4.450 1.00 . A A . 93 THR O 1 1
17 45816 1 1 93 THR OG1 O -0.954 -14.505 -1.603 1.00 . A A . 93 THR OG1 1 1
17 45817 1 1 94 TRP C C 0.585 -14.944 -5.864 1.00 . A A . 94 TRP C 1 1
17 45818 1 1 94 TRP CA C -0.823 -14.363 -5.776 1.00 . A A . 94 TRP CA 1 1
17 45819 1 1 94 TRP CB C -1.083 -13.432 -6.963 1.00 . A A . 94 TRP CB 1 1
17 45820 1 1 94 TRP CD1 C -3.537 -13.685 -7.652 1.00 . A A . 94 TRP CD1 1 1
17 45821 1 1 94 TRP CD2 C -2.083 -14.642 -9.060 1.00 . A A . 94 TRP CD2 1 1
17 45822 1 1 94 TRP CE2 C -3.386 -14.852 -9.549 1.00 . A A . 94 TRP CE2 1 1
17 45823 1 1 94 TRP CE3 C -1.002 -15.155 -9.782 1.00 . A A . 94 TRP CE3 1 1
17 45824 1 1 94 TRP CG C -2.201 -13.893 -7.845 1.00 . A A . 94 TRP CG 1 1
17 45825 1 1 94 TRP CH2 C -2.558 -16.043 -11.413 1.00 . A A . 94 TRP CH2 1 1
17 45826 1 1 94 TRP CZ2 C -3.636 -15.554 -10.727 1.00 . A A . 94 TRP CZ2 1 1
17 45827 1 1 94 TRP CZ3 C -1.251 -15.850 -10.950 1.00 . A A . 94 TRP CZ3 1 1
17 45828 1 1 94 TRP H H -0.238 -13.238 -4.081 1.00 . A A . 94 TRP H 1 1
17 45829 1 1 94 TRP HA H -1.535 -15.174 -5.804 1.00 . A A . 94 TRP HA 1 1
17 45830 1 1 94 TRP HB2 H -1.335 -12.450 -6.592 1.00 . A A . 94 TRP HB2 1 1
17 45831 1 1 94 TRP HB3 H -0.188 -13.365 -7.564 1.00 . A A . 94 TRP HB3 1 1
17 45832 1 1 94 TRP HD1 H -3.954 -13.147 -6.814 1.00 . A A . 94 TRP HD1 1 1
17 45833 1 1 94 TRP HE1 H -5.233 -14.245 -8.759 1.00 . A A . 94 TRP HE1 1 1
17 45834 1 1 94 TRP HE3 H 0.014 -15.016 -9.441 1.00 . A A . 94 TRP HE3 1 1
17 45835 1 1 94 TRP HH2 H -2.706 -16.593 -12.331 1.00 . A A . 94 TRP HH2 1 1
17 45836 1 1 94 TRP HZ2 H -4.638 -15.710 -11.097 1.00 . A A . 94 TRP HZ2 1 1
17 45837 1 1 94 TRP HZ3 H -0.427 -16.253 -11.522 1.00 . A A . 94 TRP HZ3 1 1
17 45838 1 1 94 TRP N N -1.013 -13.645 -4.521 1.00 . A A . 94 TRP N 1 1
17 45839 1 1 94 TRP NE1 N -4.256 -14.259 -8.673 1.00 . A A . 94 TRP NE1 1 1
17 45840 1 1 94 TRP O O 1.559 -14.212 -6.045 1.00 . A A . 94 TRP O 1 1
17 45841 1 1 95 ARG C C 2.099 -17.751 -7.090 1.00 . A A . 95 ARG C 1 1
17 45842 1 1 95 ARG CA C 1.974 -16.942 -5.800 1.00 . A A . 95 ARG CA 1 1
17 45843 1 1 95 ARG CB C 2.153 -17.859 -4.590 1.00 . A A . 95 ARG CB 1 1
17 45844 1 1 95 ARG CD C 3.481 -18.191 -2.482 1.00 . A A . 95 ARG CD 1 1
17 45845 1 1 95 ARG CG C 2.818 -17.180 -3.404 1.00 . A A . 95 ARG CG 1 1
17 45846 1 1 95 ARG CZ C 2.599 -17.625 -0.251 1.00 . A A . 95 ARG CZ 1 1
17 45847 1 1 95 ARG H H -0.127 -16.792 -5.593 1.00 . A A . 95 ARG H 1 1
17 45848 1 1 95 ARG HA H 2.746 -16.188 -5.787 1.00 . A A . 95 ARG HA 1 1
17 45849 1 1 95 ARG HB2 H 1.183 -18.215 -4.276 1.00 . A A . 95 ARG HB2 1 1
17 45850 1 1 95 ARG HB3 H 2.760 -18.704 -4.879 1.00 . A A . 95 ARG HB3 1 1
17 45851 1 1 95 ARG HD2 H 2.885 -19.092 -2.468 1.00 . A A . 95 ARG HD2 1 1
17 45852 1 1 95 ARG HD3 H 4.465 -18.417 -2.867 1.00 . A A . 95 ARG HD3 1 1
17 45853 1 1 95 ARG HE H 4.494 -17.376 -0.830 1.00 . A A . 95 ARG HE 1 1
17 45854 1 1 95 ARG HG2 H 3.568 -16.493 -3.768 1.00 . A A . 95 ARG HG2 1 1
17 45855 1 1 95 ARG HG3 H 2.069 -16.635 -2.847 1.00 . A A . 95 ARG HG3 1 1
17 45856 1 1 95 ARG HH11 H 1.227 -18.391 -1.525 1.00 . A A . 95 ARG HH11 1 1
17 45857 1 1 95 ARG HH12 H 0.633 -17.986 0.050 1.00 . A A . 95 ARG HH12 1 1
17 45858 1 1 95 ARG HH21 H 3.714 -16.844 1.242 1.00 . A A . 95 ARG HH21 1 1
17 45859 1 1 95 ARG HH22 H 2.044 -17.107 1.621 1.00 . A A . 95 ARG HH22 1 1
17 45860 1 1 95 ARG N N 0.685 -16.263 -5.736 1.00 . A A . 95 ARG N 1 1
17 45861 1 1 95 ARG NE N 3.609 -17.685 -1.117 1.00 . A A . 95 ARG NE 1 1
17 45862 1 1 95 ARG NH1 N 1.387 -18.034 -0.606 1.00 . A A . 95 ARG NH1 1 1
17 45863 1 1 95 ARG NH2 N 2.803 -17.153 0.971 1.00 . A A . 95 ARG NH2 1 1
17 45864 1 1 95 ARG O O 1.110 -18.281 -7.597 1.00 . A A . 95 ARG O 1 1
17 45865 1 1 96 PRO C C 3.492 -20.115 -8.663 1.00 . A A . 96 PRO C 1 1
17 45866 1 1 96 PRO CA C 3.567 -18.607 -8.874 1.00 . A A . 96 PRO CA 1 1
17 45867 1 1 96 PRO CB C 4.988 -18.193 -9.259 1.00 . A A . 96 PRO CB 1 1
17 45868 1 1 96 PRO CD C 4.556 -17.257 -7.100 1.00 . A A . 96 PRO CD 1 1
17 45869 1 1 96 PRO CG C 5.640 -17.840 -7.967 1.00 . A A . 96 PRO CG 1 1
17 45870 1 1 96 PRO HA H 2.881 -18.319 -9.656 1.00 . A A . 96 PRO HA 1 1
17 45871 1 1 96 PRO HB2 H 5.488 -19.019 -9.743 1.00 . A A . 96 PRO HB2 1 1
17 45872 1 1 96 PRO HB3 H 4.951 -17.345 -9.927 1.00 . A A . 96 PRO HB3 1 1
17 45873 1 1 96 PRO HD2 H 4.706 -17.543 -6.069 1.00 . A A . 96 PRO HD2 1 1
17 45874 1 1 96 PRO HD3 H 4.534 -16.182 -7.195 1.00 . A A . 96 PRO HD3 1 1
17 45875 1 1 96 PRO HG2 H 6.051 -18.728 -7.509 1.00 . A A . 96 PRO HG2 1 1
17 45876 1 1 96 PRO HG3 H 6.418 -17.110 -8.137 1.00 . A A . 96 PRO HG3 1 1
17 45877 1 1 96 PRO N N 3.322 -17.858 -7.639 1.00 . A A . 96 PRO N 1 1
17 45878 1 1 96 PRO O O 3.256 -20.585 -7.549 1.00 . A A . 96 PRO O 1 1
17 45879 1 1 97 LEU C C 5.049 -22.919 -9.776 1.00 . A A . 97 LEU C 1 1
17 45880 1 1 97 LEU CA C 3.647 -22.326 -9.670 1.00 . A A . 97 LEU CA 1 1
17 45881 1 1 97 LEU CB C 2.756 -22.882 -10.783 1.00 . A A . 97 LEU CB 1 1
17 45882 1 1 97 LEU CD1 C 1.016 -24.391 -9.793 1.00 . A A . 97 LEU CD1 1 1
17 45883 1 1 97 LEU CD2 C 2.137 -25.018 -11.938 1.00 . A A . 97 LEU CD2 1 1
17 45884 1 1 97 LEU CG C 2.309 -24.331 -10.591 1.00 . A A . 97 LEU CG 1 1
17 45885 1 1 97 LEU H H 3.876 -20.437 -10.598 1.00 . A A . 97 LEU H 1 1
17 45886 1 1 97 LEU HA H 3.226 -22.599 -8.714 1.00 . A A . 97 LEU HA 1 1
17 45887 1 1 97 LEU HB2 H 1.874 -22.260 -10.853 1.00 . A A . 97 LEU HB2 1 1
17 45888 1 1 97 LEU HB3 H 3.296 -22.816 -11.714 1.00 . A A . 97 LEU HB3 1 1
17 45889 1 1 97 LEU HD11 H 1.037 -25.246 -9.134 1.00 . A A . 97 LEU HD11 1 1
17 45890 1 1 97 LEU HD12 H 0.178 -24.478 -10.469 1.00 . A A . 97 LEU HD12 1 1
17 45891 1 1 97 LEU HD13 H 0.912 -23.489 -9.208 1.00 . A A . 97 LEU HD13 1 1
17 45892 1 1 97 LEU HD21 H 2.396 -26.063 -11.845 1.00 . A A . 97 LEU HD21 1 1
17 45893 1 1 97 LEU HD22 H 2.784 -24.550 -12.665 1.00 . A A . 97 LEU HD22 1 1
17 45894 1 1 97 LEU HD23 H 1.110 -24.928 -12.260 1.00 . A A . 97 LEU HD23 1 1
17 45895 1 1 97 LEU HG H 3.067 -24.865 -10.037 1.00 . A A . 97 LEU HG 1 1
17 45896 1 1 97 LEU N N 3.693 -20.870 -9.738 1.00 . A A . 97 LEU N 1 1
17 45897 1 1 97 LEU O O 5.362 -23.636 -10.728 1.00 . A A . 97 LEU O 1 1
17 45898 1 1 98 ALA C C 7.975 -22.717 -7.491 1.00 . A A . 98 ALA C 1 1
17 45899 1 1 98 ALA CA C 7.258 -23.118 -8.777 1.00 . A A . 98 ALA CA 1 1
17 45900 1 1 98 ALA CB C 8.023 -22.608 -9.989 1.00 . A A . 98 ALA CB 1 1
17 45901 1 1 98 ALA H H 5.584 -22.040 -8.062 1.00 . A A . 98 ALA H 1 1
17 45902 1 1 98 ALA HA H 7.218 -24.196 -8.833 1.00 . A A . 98 ALA HA 1 1
17 45903 1 1 98 ALA HB1 H 9.084 -22.667 -9.797 1.00 . A A . 98 ALA HB1 1 1
17 45904 1 1 98 ALA HB2 H 7.748 -21.582 -10.182 1.00 . A A . 98 ALA HB2 1 1
17 45905 1 1 98 ALA HB3 H 7.778 -23.213 -10.850 1.00 . A A . 98 ALA HB3 1 1
17 45906 1 1 98 ALA N N 5.890 -22.615 -8.793 1.00 . A A . 98 ALA N 1 1
17 45907 1 1 98 ALA O O 8.364 -23.571 -6.694 1.00 . A A . 98 ALA O 1 1
17 45908 1 1 99 ASP C C 7.815 -20.260 -5.152 1.00 . A A . 99 ASP C 1 1
17 45909 1 1 99 ASP CA C 8.817 -20.900 -6.108 1.00 . A A . 99 ASP CA 1 1
17 45910 1 1 99 ASP CB C 9.888 -19.881 -6.501 1.00 . A A . 99 ASP CB 1 1
17 45911 1 1 99 ASP CG C 10.895 -20.451 -7.481 1.00 . A A . 99 ASP CG 1 1
17 45912 1 1 99 ASP H H 7.815 -20.783 -7.968 1.00 . A A . 99 ASP H 1 1
17 45913 1 1 99 ASP HA H 9.290 -21.733 -5.609 1.00 . A A . 99 ASP HA 1 1
17 45914 1 1 99 ASP HB2 H 9.413 -19.027 -6.958 1.00 . A A . 99 ASP HB2 1 1
17 45915 1 1 99 ASP HB3 H 10.416 -19.564 -5.613 1.00 . A A . 99 ASP HB3 1 1
17 45916 1 1 99 ASP HD2 H 12.004 -20.118 -8.936 1.00 . A A . 99 ASP HD2 1 1
17 45917 1 1 99 ASP N N 8.147 -21.414 -7.297 1.00 . A A . 99 ASP N 1 1
17 45918 1 1 99 ASP O O 6.980 -19.454 -5.562 1.00 . A A . 99 ASP O 1 1
17 45919 1 1 99 ASP OD1 O 11.207 -21.657 -7.379 1.00 . A A . 99 ASP OD1 1 1
17 45920 1 1 99 ASP OD2 O 11.374 -19.692 -8.350 1.00 . A A . 99 ASP OD2 1 1
17 45921 1 1 100 GLU C C 7.681 -18.953 -2.088 1.00 . A A . 100 GLU C 1 1
17 45922 1 1 100 GLU CA C 7.009 -20.082 -2.863 1.00 . A A . 100 GLU CA 1 1
17 45923 1 1 100 GLU CB C 6.570 -21.187 -1.900 1.00 . A A . 100 GLU CB 1 1
17 45924 1 1 100 GLU CD C 4.629 -22.287 -0.716 1.00 . A A . 100 GLU CD 1 1
17 45925 1 1 100 GLU CG C 5.132 -21.047 -1.429 1.00 . A A . 100 GLU CG 1 1
17 45926 1 1 100 GLU H H 8.595 -21.269 -3.612 1.00 . A A . 100 GLU H 1 1
17 45927 1 1 100 GLU HA H 6.139 -19.688 -3.366 1.00 . A A . 100 GLU HA 1 1
17 45928 1 1 100 GLU HB2 H 6.674 -22.141 -2.394 1.00 . A A . 100 GLU HB2 1 1
17 45929 1 1 100 GLU HB3 H 7.214 -21.169 -1.032 1.00 . A A . 100 GLU HB3 1 1
17 45930 1 1 100 GLU HE2 H 4.742 -23.357 0.800 1.00 . A A . 100 GLU HE2 1 1
17 45931 1 1 100 GLU HG2 H 5.068 -20.210 -0.750 1.00 . A A . 100 GLU HG2 1 1
17 45932 1 1 100 GLU HG3 H 4.502 -20.863 -2.287 1.00 . A A . 100 GLU HG3 1 1
17 45933 1 1 100 GLU N N 7.907 -20.622 -3.877 1.00 . A A . 100 GLU N 1 1
17 45934 1 1 100 GLU O O 7.445 -18.782 -0.891 1.00 . A A . 100 GLU O 1 1
17 45935 1 1 100 GLU OE1 O 3.760 -22.984 -1.278 1.00 . A A . 100 GLU OE1 1 1
17 45936 1 1 100 GLU OE2 O 5.105 -22.560 0.407 1.00 . A A . 100 GLU OE2 1 1
17 45937 1 1 101 ASN C C 8.656 -15.737 -2.620 1.00 . A A . 101 ASN C 1 1
17 45938 1 1 101 ASN CA C 9.225 -17.073 -2.153 1.00 . A A . 101 ASN CA 1 1
17 45939 1 1 101 ASN CB C 10.719 -17.145 -2.478 1.00 . A A . 101 ASN CB 1 1
17 45940 1 1 101 ASN CG C 11.537 -16.171 -1.652 1.00 . A A . 101 ASN CG 1 1
17 45941 1 1 101 ASN H H 8.665 -18.373 -3.728 1.00 . A A . 101 ASN H 1 1
17 45942 1 1 101 ASN HA H 9.094 -17.153 -1.085 1.00 . A A . 101 ASN HA 1 1
17 45943 1 1 101 ASN HB2 H 11.077 -18.145 -2.279 1.00 . A A . 101 ASN HB2 1 1
17 45944 1 1 101 ASN HB3 H 10.866 -16.916 -3.523 1.00 . A A . 101 ASN HB3 1 1
17 45945 1 1 101 ASN HD21 H 12.351 -15.419 -3.303 1.00 . A A . 101 ASN HD21 1 1
17 45946 1 1 101 ASN HD22 H 12.876 -14.711 -1.817 1.00 . A A . 101 ASN HD22 1 1
17 45947 1 1 101 ASN N N 8.519 -18.186 -2.777 1.00 . A A . 101 ASN N 1 1
17 45948 1 1 101 ASN ND2 N 12.336 -15.351 -2.326 1.00 . A A . 101 ASN ND2 1 1
17 45949 1 1 101 ASN O O 8.317 -14.878 -1.806 1.00 . A A . 101 ASN O 1 1
17 45950 1 1 101 ASN OD1 O 11.452 -16.155 -0.425 1.00 . A A . 101 ASN OD1 1 1
17 45951 1 1 102 PHE C C 6.538 -14.192 -4.215 1.00 . A A . 102 PHE C 1 1
17 45952 1 1 102 PHE CA C 8.027 -14.338 -4.509 1.00 . A A . 102 PHE CA 1 1
17 45953 1 1 102 PHE CB C 8.264 -14.313 -6.020 1.00 . A A . 102 PHE CB 1 1
17 45954 1 1 102 PHE CD1 C 7.440 -11.995 -6.518 1.00 . A A . 102 PHE CD1 1 1
17 45955 1 1 102 PHE CD2 C 9.666 -12.566 -7.152 1.00 . A A . 102 PHE CD2 1 1
17 45956 1 1 102 PHE CE1 C 7.617 -10.723 -7.027 1.00 . A A . 102 PHE CE1 1 1
17 45957 1 1 102 PHE CE2 C 9.850 -11.295 -7.663 1.00 . A A . 102 PHE CE2 1 1
17 45958 1 1 102 PHE CG C 8.460 -12.930 -6.575 1.00 . A A . 102 PHE CG 1 1
17 45959 1 1 102 PHE CZ C 8.825 -10.372 -7.600 1.00 . A A . 102 PHE CZ 1 1
17 45960 1 1 102 PHE H H 8.843 -16.291 -4.532 1.00 . A A . 102 PHE H 1 1
17 45961 1 1 102 PHE HA H 8.553 -13.510 -4.058 1.00 . A A . 102 PHE HA 1 1
17 45962 1 1 102 PHE HB2 H 9.147 -14.890 -6.249 1.00 . A A . 102 PHE HB2 1 1
17 45963 1 1 102 PHE HB3 H 7.413 -14.753 -6.518 1.00 . A A . 102 PHE HB3 1 1
17 45964 1 1 102 PHE HD1 H 6.495 -12.268 -6.071 1.00 . A A . 102 PHE HD1 1 1
17 45965 1 1 102 PHE HD2 H 10.469 -13.287 -7.202 1.00 . A A . 102 PHE HD2 1 1
17 45966 1 1 102 PHE HE1 H 6.814 -10.003 -6.977 1.00 . A A . 102 PHE HE1 1 1
17 45967 1 1 102 PHE HE2 H 10.795 -11.024 -8.110 1.00 . A A . 102 PHE HE2 1 1
17 45968 1 1 102 PHE HZ H 8.966 -9.379 -7.999 1.00 . A A . 102 PHE HZ 1 1
17 45969 1 1 102 PHE N N 8.555 -15.569 -3.935 1.00 . A A . 102 PHE N 1 1
17 45970 1 1 102 PHE O O 5.730 -15.028 -4.621 1.00 . A A . 102 PHE O 1 1
17 45971 1 1 103 HIS C C 4.219 -11.729 -3.989 1.00 . A A . 103 HIS C 1 1
17 45972 1 1 103 HIS CA C 4.789 -12.872 -3.155 1.00 . A A . 103 HIS CA 1 1
17 45973 1 1 103 HIS CB C 4.668 -12.540 -1.666 1.00 . A A . 103 HIS CB 1 1
17 45974 1 1 103 HIS CD2 C 2.663 -13.648 -0.448 1.00 . A A . 103 HIS CD2 1 1
17 45975 1 1 103 HIS CE1 C 1.192 -12.049 -0.734 1.00 . A A . 103 HIS CE1 1 1
17 45976 1 1 103 HIS CG C 3.271 -12.655 -1.139 1.00 . A A . 103 HIS CG 1 1
17 45977 1 1 103 HIS H H 6.872 -12.497 -3.209 1.00 . A A . 103 HIS H 1 1
17 45978 1 1 103 HIS HA H 4.225 -13.769 -3.362 1.00 . A A . 103 HIS HA 1 1
17 45979 1 1 103 HIS HB2 H 5.292 -13.218 -1.102 1.00 . A A . 103 HIS HB2 1 1
17 45980 1 1 103 HIS HB3 H 5.005 -11.528 -1.501 1.00 . A A . 103 HIS HB3 1 1
17 45981 1 1 103 HIS HD1 H 2.457 -10.815 -1.765 1.00 . A A . 103 HIS HD1 1 1
17 45982 1 1 103 HIS HD2 H 3.111 -14.584 -0.142 1.00 . A A . 103 HIS HD2 1 1
17 45983 1 1 103 HIS HE1 H 0.275 -11.478 -0.705 1.00 . A A . 103 HIS HE1 1 1
17 45984 1 1 103 HIS HE2 H 0.722 -13.723 0.349 1.00 . A A . 103 HIS HE2 1 1
17 45985 1 1 103 HIS N N 6.182 -13.127 -3.505 1.00 . A A . 103 HIS N 1 1
17 45986 1 1 103 HIS ND1 N 2.322 -11.668 -1.302 1.00 . A A . 103 HIS ND1 1 1
17 45987 1 1 103 HIS NE2 N 1.372 -13.247 -0.210 1.00 . A A . 103 HIS NE2 1 1
17 45988 1 1 103 HIS O O 4.858 -10.690 -4.156 1.00 . A A . 103 HIS O 1 1
17 45989 1 1 104 LEU C C 1.123 -10.363 -4.627 1.00 . A A . 104 LEU C 1 1
17 45990 1 1 104 LEU CA C 2.358 -10.915 -5.331 1.00 . A A . 104 LEU CA 1 1
17 45991 1 1 104 LEU CB C 1.967 -11.501 -6.689 1.00 . A A . 104 LEU CB 1 1
17 45992 1 1 104 LEU CD1 C 2.403 -11.247 -9.145 1.00 . A A . 104 LEU CD1 1 1
17 45993 1 1 104 LEU CD2 C 0.706 -9.793 -8.021 1.00 . A A . 104 LEU CD2 1 1
17 45994 1 1 104 LEU CG C 2.033 -10.521 -7.861 1.00 . A A . 104 LEU CG 1 1
17 45995 1 1 104 LEU H H 2.555 -12.779 -4.345 1.00 . A A . 104 LEU H 1 1
17 45996 1 1 104 LEU HA H 3.059 -10.109 -5.485 1.00 . A A . 104 LEU HA 1 1
17 45997 1 1 104 LEU HB2 H 2.625 -12.331 -6.902 1.00 . A A . 104 LEU HB2 1 1
17 45998 1 1 104 LEU HB3 H 0.956 -11.874 -6.618 1.00 . A A . 104 LEU HB3 1 1
17 45999 1 1 104 LEU HD11 H 1.824 -12.155 -9.224 1.00 . A A . 104 LEU HD11 1 1
17 46000 1 1 104 LEU HD12 H 3.455 -11.491 -9.130 1.00 . A A . 104 LEU HD12 1 1
17 46001 1 1 104 LEU HD13 H 2.193 -10.611 -9.992 1.00 . A A . 104 LEU HD13 1 1
17 46002 1 1 104 LEU HD21 H 0.708 -8.903 -7.409 1.00 . A A . 104 LEU HD21 1 1
17 46003 1 1 104 LEU HD22 H -0.099 -10.441 -7.711 1.00 . A A . 104 LEU HD22 1 1
17 46004 1 1 104 LEU HD23 H 0.570 -9.517 -9.057 1.00 . A A . 104 LEU HD23 1 1
17 46005 1 1 104 LEU HG H 2.797 -9.784 -7.662 1.00 . A A . 104 LEU HG 1 1
17 46006 1 1 104 LEU N N 3.014 -11.929 -4.513 1.00 . A A . 104 LEU N 1 1
17 46007 1 1 104 LEU O O 0.325 -11.118 -4.069 1.00 . A A . 104 LEU O 1 1
17 46008 1 1 105 GLY C C -0.800 -7.340 -4.886 1.00 . A A . 105 GLY C 1 1
17 46009 1 1 105 GLY CA C -0.169 -8.413 -4.019 1.00 . A A . 105 GLY CA 1 1
17 46010 1 1 105 GLY H H 1.639 -8.492 -5.117 1.00 . A A . 105 GLY H 1 1
17 46011 1 1 105 GLY HA2 H -0.911 -9.169 -3.803 1.00 . A A . 105 GLY HA2 1 1
17 46012 1 1 105 GLY HA3 H 0.154 -7.965 -3.090 1.00 . A A . 105 GLY HA3 1 1
17 46013 1 1 105 GLY N N 0.971 -9.044 -4.657 1.00 . A A . 105 GLY N 1 1
17 46014 1 1 105 GLY O O -0.105 -6.473 -5.415 1.00 . A A . 105 GLY O 1 1
17 46015 1 1 106 LEU C C -4.242 -6.188 -5.280 1.00 . A A . 106 LEU C 1 1
17 46016 1 1 106 LEU CA C -2.844 -6.427 -5.841 1.00 . A A . 106 LEU CA 1 1
17 46017 1 1 106 LEU CB C -2.939 -6.907 -7.290 1.00 . A A . 106 LEU CB 1 1
17 46018 1 1 106 LEU CD1 C -4.314 -4.992 -8.144 1.00 . A A . 106 LEU CD1 1 1
17 46019 1 1 106 LEU CD2 C -1.818 -4.887 -8.260 1.00 . A A . 106 LEU CD2 1 1
17 46020 1 1 106 LEU CG C -3.037 -5.795 -8.336 1.00 . A A . 106 LEU CG 1 1
17 46021 1 1 106 LEU H H -2.618 -8.116 -4.584 1.00 . A A . 106 LEU H 1 1
17 46022 1 1 106 LEU HA H -2.295 -5.499 -5.813 1.00 . A A . 106 LEU HA 1 1
17 46023 1 1 106 LEU HB2 H -2.064 -7.503 -7.508 1.00 . A A . 106 LEU HB2 1 1
17 46024 1 1 106 LEU HB3 H -3.813 -7.534 -7.383 1.00 . A A . 106 LEU HB3 1 1
17 46025 1 1 106 LEU HD11 H -4.098 -4.104 -7.569 1.00 . A A . 106 LEU HD11 1 1
17 46026 1 1 106 LEU HD12 H -5.042 -5.594 -7.620 1.00 . A A . 106 LEU HD12 1 1
17 46027 1 1 106 LEU HD13 H -4.709 -4.709 -9.109 1.00 . A A . 106 LEU HD13 1 1
17 46028 1 1 106 LEU HD21 H -0.974 -5.446 -7.883 1.00 . A A . 106 LEU HD21 1 1
17 46029 1 1 106 LEU HD22 H -2.026 -4.059 -7.599 1.00 . A A . 106 LEU HD22 1 1
17 46030 1 1 106 LEU HD23 H -1.588 -4.511 -9.247 1.00 . A A . 106 LEU HD23 1 1
17 46031 1 1 106 LEU HG H -3.065 -6.237 -9.321 1.00 . A A . 106 LEU HG 1 1
17 46032 1 1 106 LEU N N -2.120 -7.400 -5.031 1.00 . A A . 106 LEU N 1 1
17 46033 1 1 106 LEU O O -4.996 -7.130 -5.040 1.00 . A A . 106 LEU O 1 1
17 46034 1 1 107 GLY C C -6.069 -3.085 -4.354 1.00 . A A . 107 GLY C 1 1
17 46035 1 1 107 GLY CA C -5.889 -4.579 -4.544 1.00 . A A . 107 GLY CA 1 1
17 46036 1 1 107 GLY H H -3.941 -4.209 -5.285 1.00 . A A . 107 GLY H 1 1
17 46037 1 1 107 GLY HA2 H -6.646 -4.937 -5.226 1.00 . A A . 107 GLY HA2 1 1
17 46038 1 1 107 GLY HA3 H -6.018 -5.069 -3.590 1.00 . A A . 107 GLY HA3 1 1
17 46039 1 1 107 GLY N N -4.583 -4.919 -5.074 1.00 . A A . 107 GLY N 1 1
17 46040 1 1 107 GLY O O -5.350 -2.286 -4.955 1.00 . A A . 107 GLY O 1 1
17 46041 1 1 108 PHE C C -6.970 -0.950 -1.801 1.00 . A A . 108 PHE C 1 1
17 46042 1 1 108 PHE CA C -7.300 -1.301 -3.248 1.00 . A A . 108 PHE CA 1 1
17 46043 1 1 108 PHE CB C -8.767 -0.978 -3.542 1.00 . A A . 108 PHE CB 1 1
17 46044 1 1 108 PHE CD1 C -9.565 -2.644 -5.240 1.00 . A A . 108 PHE CD1 1 1
17 46045 1 1 108 PHE CD2 C -9.227 -0.389 -5.937 1.00 . A A . 108 PHE CD2 1 1
17 46046 1 1 108 PHE CE1 C -9.959 -2.984 -6.520 1.00 . A A . 108 PHE CE1 1 1
17 46047 1 1 108 PHE CE2 C -9.620 -0.722 -7.219 1.00 . A A . 108 PHE CE2 1 1
17 46048 1 1 108 PHE CG C -9.195 -1.344 -4.934 1.00 . A A . 108 PHE CG 1 1
17 46049 1 1 108 PHE CZ C -9.986 -2.022 -7.511 1.00 . A A . 108 PHE CZ 1 1
17 46050 1 1 108 PHE H H -7.567 -3.393 -3.067 1.00 . A A . 108 PHE H 1 1
17 46051 1 1 108 PHE HA H -6.674 -0.712 -3.901 1.00 . A A . 108 PHE HA 1 1
17 46052 1 1 108 PHE HB2 H -9.393 -1.521 -2.849 1.00 . A A . 108 PHE HB2 1 1
17 46053 1 1 108 PHE HB3 H -8.928 0.082 -3.412 1.00 . A A . 108 PHE HB3 1 1
17 46054 1 1 108 PHE HD1 H -9.543 -3.397 -4.467 1.00 . A A . 108 PHE HD1 1 1
17 46055 1 1 108 PHE HD2 H -8.941 0.628 -5.709 1.00 . A A . 108 PHE HD2 1 1
17 46056 1 1 108 PHE HE1 H -10.245 -4.000 -6.747 1.00 . A A . 108 PHE HE1 1 1
17 46057 1 1 108 PHE HE2 H -9.641 0.032 -7.992 1.00 . A A . 108 PHE HE2 1 1
17 46058 1 1 108 PHE HZ H -10.295 -2.285 -8.512 1.00 . A A . 108 PHE HZ 1 1
17 46059 1 1 108 PHE N N -7.028 -2.708 -3.516 1.00 . A A . 108 PHE N 1 1
17 46060 1 1 108 PHE O O -6.842 -1.833 -0.952 1.00 . A A . 108 PHE O 1 1
17 46061 1 1 109 THR C C -7.324 2.057 0.166 1.00 . A A . 109 THR C 1 1
17 46062 1 1 109 THR CA C -6.520 0.808 -0.182 1.00 . A A . 109 THR CA 1 1
17 46063 1 1 109 THR CB C -5.024 1.100 -0.057 1.00 . A A . 109 THR CB 1 1
17 46064 1 1 109 THR CG2 C -4.604 1.490 1.344 1.00 . A A . 109 THR CG2 1 1
17 46065 1 1 109 THR H H -6.950 0.999 -2.245 1.00 . A A . 109 THR H 1 1
17 46066 1 1 109 THR HA H -6.783 0.022 0.511 1.00 . A A . 109 THR HA 1 1
17 46067 1 1 109 THR HB H -4.771 1.916 -0.717 1.00 . A A . 109 THR HB 1 1
17 46068 1 1 109 THR HG1 H -3.439 0.257 -0.839 1.00 . A A . 109 THR HG1 1 1
17 46069 1 1 109 THR HG21 H -3.924 2.327 1.295 1.00 . A A . 109 THR HG21 1 1
17 46070 1 1 109 THR HG22 H -4.114 0.653 1.819 1.00 . A A . 109 THR HG22 1 1
17 46071 1 1 109 THR HG23 H -5.477 1.769 1.916 1.00 . A A . 109 THR HG23 1 1
17 46072 1 1 109 THR N N -6.835 0.343 -1.526 1.00 . A A . 109 THR N 1 1
17 46073 1 1 109 THR O O -7.189 3.094 -0.482 1.00 . A A . 109 THR O 1 1
17 46074 1 1 109 THR OG1 O -4.260 -0.032 -0.435 1.00 . A A . 109 THR OG1 1 1
17 46075 1 1 110 ALA C C -8.618 3.502 3.046 1.00 . A A . 110 ALA C 1 1
17 46076 1 1 110 ALA CA C -8.983 3.071 1.629 1.00 . A A . 110 ALA CA 1 1
17 46077 1 1 110 ALA CB C -10.458 2.701 1.552 1.00 . A A . 110 ALA CB 1 1
17 46078 1 1 110 ALA H H -8.221 1.097 1.672 1.00 . A A . 110 ALA H 1 1
17 46079 1 1 110 ALA HA H -8.807 3.896 0.956 1.00 . A A . 110 ALA HA 1 1
17 46080 1 1 110 ALA HB1 H -10.998 3.213 2.334 1.00 . A A . 110 ALA HB1 1 1
17 46081 1 1 110 ALA HB2 H -10.569 1.634 1.675 1.00 . A A . 110 ALA HB2 1 1
17 46082 1 1 110 ALA HB3 H -10.852 2.995 0.590 1.00 . A A . 110 ALA HB3 1 1
17 46083 1 1 110 ALA N N -8.159 1.950 1.194 1.00 . A A . 110 ALA N 1 1
17 46084 1 1 110 ALA O O -8.818 2.756 4.004 1.00 . A A . 110 ALA O 1 1
17 46085 1 1 111 GLY C C -8.343 6.557 4.787 1.00 . A A . 111 GLY C 1 1
17 46086 1 1 111 GLY CA C -7.697 5.222 4.473 1.00 . A A . 111 GLY CA 1 1
17 46087 1 1 111 GLY H H -7.946 5.263 2.371 1.00 . A A . 111 GLY H 1 1
17 46088 1 1 111 GLY HA2 H -7.989 4.508 5.229 1.00 . A A . 111 GLY HA2 1 1
17 46089 1 1 111 GLY HA3 H -6.624 5.339 4.499 1.00 . A A . 111 GLY HA3 1 1
17 46090 1 1 111 GLY N N -8.082 4.712 3.170 1.00 . A A . 111 GLY N 1 1
17 46091 1 1 111 GLY O O -8.738 7.291 3.880 1.00 . A A . 111 GLY O 1 1
17 46092 1 1 112 VAL C C -8.034 9.010 7.218 1.00 . A A . 112 VAL C 1 1
17 46093 1 1 112 VAL CA C -9.053 8.129 6.504 1.00 . A A . 112 VAL CA 1 1
17 46094 1 1 112 VAL CB C -10.251 7.886 7.440 1.00 . A A . 112 VAL CB 1 1
17 46095 1 1 112 VAL CG1 C -11.459 7.407 6.650 1.00 . A A . 112 VAL CG1 1 1
17 46096 1 1 112 VAL CG2 C -9.885 6.887 8.527 1.00 . A A . 112 VAL CG2 1 1
17 46097 1 1 112 VAL H H -8.116 6.248 6.748 1.00 . A A . 112 VAL H 1 1
17 46098 1 1 112 VAL HA H -9.409 8.647 5.624 1.00 . A A . 112 VAL HA 1 1
17 46099 1 1 112 VAL HB H -10.507 8.822 7.913 1.00 . A A . 112 VAL HB 1 1
17 46100 1 1 112 VAL HG11 H -11.173 6.576 6.022 1.00 . A A . 112 VAL HG11 1 1
17 46101 1 1 112 VAL HG12 H -11.829 8.213 6.033 1.00 . A A . 112 VAL HG12 1 1
17 46102 1 1 112 VAL HG13 H -12.234 7.092 7.332 1.00 . A A . 112 VAL HG13 1 1
17 46103 1 1 112 VAL HG21 H -10.272 5.913 8.265 1.00 . A A . 112 VAL HG21 1 1
17 46104 1 1 112 VAL HG22 H -10.315 7.204 9.466 1.00 . A A . 112 VAL HG22 1 1
17 46105 1 1 112 VAL HG23 H -8.811 6.835 8.622 1.00 . A A . 112 VAL HG23 1 1
17 46106 1 1 112 VAL N N -8.450 6.873 6.073 1.00 . A A . 112 VAL N 1 1
17 46107 1 1 112 VAL O O -7.214 8.524 7.995 1.00 . A A . 112 VAL O 1 1
17 46108 1 1 113 THR C C -7.937 12.453 8.143 1.00 . A A . 113 THR C 1 1
17 46109 1 1 113 THR CA C -7.178 11.262 7.566 1.00 . A A . 113 THR CA 1 1
17 46110 1 1 113 THR CB C -6.147 11.746 6.545 1.00 . A A . 113 THR CB 1 1
17 46111 1 1 113 THR CG2 C -4.814 12.103 7.164 1.00 . A A . 113 THR CG2 1 1
17 46112 1 1 113 THR H H -8.771 10.639 6.321 1.00 . A A . 113 THR H 1 1
17 46113 1 1 113 THR HA H -6.665 10.755 8.369 1.00 . A A . 113 THR HA 1 1
17 46114 1 1 113 THR HB H -6.531 12.628 6.052 1.00 . A A . 113 THR HB 1 1
17 46115 1 1 113 THR HG1 H -5.884 11.164 4.694 1.00 . A A . 113 THR HG1 1 1
17 46116 1 1 113 THR HG21 H -4.209 12.626 6.438 1.00 . A A . 113 THR HG21 1 1
17 46117 1 1 113 THR HG22 H -4.307 11.202 7.472 1.00 . A A . 113 THR HG22 1 1
17 46118 1 1 113 THR HG23 H -4.974 12.739 8.023 1.00 . A A . 113 THR HG23 1 1
17 46119 1 1 113 THR N N -8.094 10.311 6.949 1.00 . A A . 113 THR N 1 1
17 46120 1 1 113 THR O O -8.835 12.998 7.503 1.00 . A A . 113 THR O 1 1
17 46121 1 1 113 THR OG1 O -5.912 10.754 5.561 1.00 . A A . 113 THR OG1 1 1
17 46122 1 1 114 ALA C C -7.419 15.261 9.825 1.00 . A A . 114 ALA C 1 1
17 46123 1 1 114 ALA CA C -8.216 13.976 10.021 1.00 . A A . 114 ALA CA 1 1
17 46124 1 1 114 ALA CB C -8.393 13.683 11.503 1.00 . A A . 114 ALA CB 1 1
17 46125 1 1 114 ALA H H -6.847 12.375 9.818 1.00 . A A . 114 ALA H 1 1
17 46126 1 1 114 ALA HA H -9.197 14.102 9.583 1.00 . A A . 114 ALA HA 1 1
17 46127 1 1 114 ALA HB1 H -9.339 14.085 11.839 1.00 . A A . 114 ALA HB1 1 1
17 46128 1 1 114 ALA HB2 H -7.590 14.141 12.059 1.00 . A A . 114 ALA HB2 1 1
17 46129 1 1 114 ALA HB3 H -8.380 12.616 11.663 1.00 . A A . 114 ALA HB3 1 1
17 46130 1 1 114 ALA N N -7.571 12.850 9.358 1.00 . A A . 114 ALA N 1 1
17 46131 1 1 114 ALA O O -6.189 15.253 9.876 1.00 . A A . 114 ALA O 1 1
17 46132 1 1 115 ARG C C -8.524 18.767 9.287 1.00 . A A . 115 ARG C 1 1
17 46133 1 1 115 ARG CA C -7.485 17.655 9.396 1.00 . A A . 115 ARG CA 1 1
17 46134 1 1 115 ARG CB C -6.618 17.626 8.137 1.00 . A A . 115 ARG CB 1 1
17 46135 1 1 115 ARG CD C -5.268 19.043 6.560 1.00 . A A . 115 ARG CD 1 1
17 46136 1 1 115 ARG CG C -5.699 18.829 8.002 1.00 . A A . 115 ARG CG 1 1
17 46137 1 1 115 ARG CZ C -6.152 20.178 4.560 1.00 . A A . 115 ARG CZ 1 1
17 46138 1 1 115 ARG H H -9.105 16.304 9.571 1.00 . A A . 115 ARG H 1 1
17 46139 1 1 115 ARG HA H -6.856 17.850 10.252 1.00 . A A . 115 ARG HA 1 1
17 46140 1 1 115 ARG HB2 H -6.009 16.734 8.154 1.00 . A A . 115 ARG HB2 1 1
17 46141 1 1 115 ARG HB3 H -7.263 17.593 7.271 1.00 . A A . 115 ARG HB3 1 1
17 46142 1 1 115 ARG HD2 H -4.428 19.721 6.545 1.00 . A A . 115 ARG HD2 1 1
17 46143 1 1 115 ARG HD3 H -4.971 18.092 6.142 1.00 . A A . 115 ARG HD3 1 1
17 46144 1 1 115 ARG HE H -7.256 19.548 6.097 1.00 . A A . 115 ARG HE 1 1
17 46145 1 1 115 ARG HG2 H -6.223 19.710 8.344 1.00 . A A . 115 ARG HG2 1 1
17 46146 1 1 115 ARG HG3 H -4.822 18.670 8.611 1.00 . A A . 115 ARG HG3 1 1
17 46147 1 1 115 ARG HH11 H -4.148 19.909 4.553 1.00 . A A . 115 ARG HH11 1 1
17 46148 1 1 115 ARG HH12 H -4.794 20.705 3.157 1.00 . A A . 115 ARG HH12 1 1
17 46149 1 1 115 ARG HH21 H -8.108 20.595 4.263 1.00 . A A . 115 ARG HH21 1 1
17 46150 1 1 115 ARG HH22 H -7.042 21.095 2.993 1.00 . A A . 115 ARG HH22 1 1
17 46151 1 1 115 ARG N N -8.127 16.362 9.600 1.00 . A A . 115 ARG N 1 1
17 46152 1 1 115 ARG NE N -6.344 19.603 5.745 1.00 . A A . 115 ARG NE 1 1
17 46153 1 1 115 ARG NH1 N -4.931 20.272 4.049 1.00 . A A . 115 ARG NH1 1 1
17 46154 1 1 115 ARG NH2 N -7.185 20.663 3.883 1.00 . A A . 115 ARG NH2 1 1
17 46155 1 1 115 ARG O O -9.022 19.059 8.200 1.00 . A A . 115 ARG O 1 1
17 46156 1 1 116 ASP C C -9.958 21.037 11.858 1.00 . A A . 116 ASP C 1 1
17 46157 1 1 116 ASP CA C -9.823 20.465 10.450 1.00 . A A . 116 ASP CA 1 1
17 46158 1 1 116 ASP CB C -11.184 19.964 9.960 1.00 . A A . 116 ASP CB 1 1
17 46159 1 1 116 ASP CG C -11.919 21.002 9.136 1.00 . A A . 116 ASP CG 1 1
17 46160 1 1 116 ASP H H -8.412 19.106 11.254 1.00 . A A . 116 ASP H 1 1
17 46161 1 1 116 ASP HA H -9.478 21.244 9.789 1.00 . A A . 116 ASP HA 1 1
17 46162 1 1 116 ASP HB2 H -11.038 19.085 9.350 1.00 . A A . 116 ASP HB2 1 1
17 46163 1 1 116 ASP HB3 H -11.795 19.708 10.813 1.00 . A A . 116 ASP HB3 1 1
17 46164 1 1 116 ASP HD2 H -12.815 21.374 7.550 1.00 . A A . 116 ASP HD2 1 1
17 46165 1 1 116 ASP N N -8.845 19.384 10.420 1.00 . A A . 116 ASP N 1 1
17 46166 1 1 116 ASP O O -9.226 20.651 12.769 1.00 . A A . 116 ASP O 1 1
17 46167 1 1 116 ASP OD1 O -12.051 22.152 9.608 1.00 . A A . 116 ASP OD1 1 1
17 46168 1 1 116 ASP OD2 O -12.362 20.668 8.017 1.00 . A A . 116 ASP OD2 1 1
17 46169 1 1 117 ASN C C -12.206 21.840 14.104 1.00 . A A . 117 ASN C 1 1
17 46170 1 1 117 ASN CA C -11.129 22.588 13.324 1.00 . A A . 117 ASN CA 1 1
17 46171 1 1 117 ASN CB C -11.538 24.050 13.141 1.00 . A A . 117 ASN CB 1 1
17 46172 1 1 117 ASN CG C -11.606 24.800 14.457 1.00 . A A . 117 ASN CG 1 1
17 46173 1 1 117 ASN H H -11.450 22.228 11.263 1.00 . A A . 117 ASN H 1 1
17 46174 1 1 117 ASN HA H -10.205 22.548 13.880 1.00 . A A . 117 ASN HA 1 1
17 46175 1 1 117 ASN HB2 H -10.818 24.542 12.504 1.00 . A A . 117 ASN HB2 1 1
17 46176 1 1 117 ASN HB3 H -12.512 24.090 12.674 1.00 . A A . 117 ASN HB3 1 1
17 46177 1 1 117 ASN HD21 H -13.048 25.969 13.746 1.00 . A A . 117 ASN HD21 1 1
17 46178 1 1 117 ASN HD22 H -12.559 26.286 15.372 1.00 . A A . 117 ASN HD22 1 1
17 46179 1 1 117 ASN N N -10.899 21.961 12.028 1.00 . A A . 117 ASN N 1 1
17 46180 1 1 117 ASN ND2 N -12.494 25.784 14.533 1.00 . A A . 117 ASN ND2 1 1
17 46181 1 1 117 ASN O O -12.000 21.458 15.257 1.00 . A A . 117 ASN O 1 1
17 46182 1 1 117 ASN OD1 O -10.868 24.498 15.395 1.00 . A A . 117 ASN OD1 1 1
17 46183 1 1 118 TRP C C -14.500 19.472 13.676 1.00 . A A . 118 TRP C 1 1
17 46184 1 1 118 TRP CA C -14.466 20.936 14.104 1.00 . A A . 118 TRP CA 1 1
17 46185 1 1 118 TRP CB C -15.791 21.613 13.753 1.00 . A A . 118 TRP CB 1 1
17 46186 1 1 118 TRP CD1 C -14.987 23.956 14.408 1.00 . A A . 118 TRP CD1 1 1
17 46187 1 1 118 TRP CD2 C -17.104 23.514 14.988 1.00 . A A . 118 TRP CD2 1 1
17 46188 1 1 118 TRP CE2 C -16.789 24.823 15.402 1.00 . A A . 118 TRP CE2 1 1
17 46189 1 1 118 TRP CE3 C -18.385 23.016 15.246 1.00 . A A . 118 TRP CE3 1 1
17 46190 1 1 118 TRP CG C -15.938 22.977 14.355 1.00 . A A . 118 TRP CG 1 1
17 46191 1 1 118 TRP CH2 C -18.954 25.125 16.297 1.00 . A A . 118 TRP CH2 1 1
17 46192 1 1 118 TRP CZ2 C -17.707 25.638 16.059 1.00 . A A . 118 TRP CZ2 1 1
17 46193 1 1 118 TRP CZ3 C -19.296 23.827 15.897 1.00 . A A . 118 TRP CZ3 1 1
17 46194 1 1 118 TRP H H -13.459 21.965 12.552 1.00 . A A . 118 TRP H 1 1
17 46195 1 1 118 TRP HA H -14.319 20.982 15.173 1.00 . A A . 118 TRP HA 1 1
17 46196 1 1 118 TRP HB2 H -15.864 21.711 12.681 1.00 . A A . 118 TRP HB2 1 1
17 46197 1 1 118 TRP HB3 H -16.605 21.000 14.111 1.00 . A A . 118 TRP HB3 1 1
17 46198 1 1 118 TRP HD1 H -13.988 23.856 14.011 1.00 . A A . 118 TRP HD1 1 1
17 46199 1 1 118 TRP HE1 H -15.002 25.903 15.197 1.00 . A A . 118 TRP HE1 1 1
17 46200 1 1 118 TRP HE3 H -18.667 22.019 14.945 1.00 . A A . 118 TRP HE3 1 1
17 46201 1 1 118 TRP HH2 H -19.697 25.723 16.804 1.00 . A A . 118 TRP HH2 1 1
17 46202 1 1 118 TRP HZ2 H -17.459 26.641 16.372 1.00 . A A . 118 TRP HZ2 1 1
17 46203 1 1 118 TRP HZ3 H -20.290 23.459 16.105 1.00 . A A . 118 TRP HZ3 1 1
17 46204 1 1 118 TRP N N -13.356 21.637 13.469 1.00 . A A . 118 TRP N 1 1
17 46205 1 1 118 TRP NE1 N -15.492 25.069 15.037 1.00 . A A . 118 TRP NE1 1 1
17 46206 1 1 118 TRP O O -14.883 19.152 12.551 1.00 . A A . 118 TRP O 1 1
17 46207 1 1 119 ASN C C -15.485 16.643 14.003 1.00 . A A . 119 ASN C 1 1
17 46208 1 1 119 ASN CA C -14.079 17.156 14.298 1.00 . A A . 119 ASN CA 1 1
17 46209 1 1 119 ASN CB C -13.481 16.388 15.479 1.00 . A A . 119 ASN CB 1 1
17 46210 1 1 119 ASN CG C -11.990 16.621 15.625 1.00 . A A . 119 ASN CG 1 1
17 46211 1 1 119 ASN H H -13.801 18.903 15.461 1.00 . A A . 119 ASN H 1 1
17 46212 1 1 119 ASN HA H -13.461 16.998 13.428 1.00 . A A . 119 ASN HA 1 1
17 46213 1 1 119 ASN HB2 H -13.966 16.705 16.389 1.00 . A A . 119 ASN HB2 1 1
17 46214 1 1 119 ASN HB3 H -13.650 15.331 15.335 1.00 . A A . 119 ASN HB3 1 1
17 46215 1 1 119 ASN HD21 H -12.111 16.330 17.588 1.00 . A A . 119 ASN HD21 1 1
17 46216 1 1 119 ASN HD22 H -10.535 16.681 16.977 1.00 . A A . 119 ASN HD22 1 1
17 46217 1 1 119 ASN N N -14.095 18.587 14.582 1.00 . A A . 119 ASN N 1 1
17 46218 1 1 119 ASN ND2 N -11.496 16.536 16.854 1.00 . A A . 119 ASN ND2 1 1
17 46219 1 1 119 ASN O O -16.324 16.551 14.898 1.00 . A A . 119 ASN O 1 1
17 46220 1 1 119 ASN OD1 O -11.291 16.874 14.644 1.00 . A A . 119 ASN OD1 1 1
17 46221 1 1 120 TYR C C -16.887 14.556 11.465 1.00 . A A . 120 TYR C 1 1
17 46222 1 1 120 TYR CA C -17.037 15.806 12.325 1.00 . A A . 120 TYR CA 1 1
17 46223 1 1 120 TYR CB C -17.803 16.883 11.555 1.00 . A A . 120 TYR CB 1 1
17 46224 1 1 120 TYR CD1 C -19.540 17.308 13.337 1.00 . A A . 120 TYR CD1 1 1
17 46225 1 1 120 TYR CD2 C -18.422 19.185 12.384 1.00 . A A . 120 TYR CD2 1 1
17 46226 1 1 120 TYR CE1 C -20.273 18.152 14.149 1.00 . A A . 120 TYR CE1 1 1
17 46227 1 1 120 TYR CE2 C -19.152 20.035 13.193 1.00 . A A . 120 TYR CE2 1 1
17 46228 1 1 120 TYR CG C -18.603 17.809 12.441 1.00 . A A . 120 TYR CG 1 1
17 46229 1 1 120 TYR CZ C -20.076 19.514 14.073 1.00 . A A . 120 TYR CZ 1 1
17 46230 1 1 120 TYR H H -15.023 16.406 12.072 1.00 . A A . 120 TYR H 1 1
17 46231 1 1 120 TYR HA H -17.592 15.551 13.217 1.00 . A A . 120 TYR HA 1 1
17 46232 1 1 120 TYR HB2 H -17.100 17.483 10.996 1.00 . A A . 120 TYR HB2 1 1
17 46233 1 1 120 TYR HB3 H -18.487 16.405 10.868 1.00 . A A . 120 TYR HB3 1 1
17 46234 1 1 120 TYR HD1 H -19.692 16.239 13.393 1.00 . A A . 120 TYR HD1 1 1
17 46235 1 1 120 TYR HD2 H -17.697 19.591 11.693 1.00 . A A . 120 TYR HD2 1 1
17 46236 1 1 120 TYR HE1 H -20.997 17.742 14.838 1.00 . A A . 120 TYR HE1 1 1
17 46237 1 1 120 TYR HE2 H -18.997 21.103 13.133 1.00 . A A . 120 TYR HE2 1 1
17 46238 1 1 120 TYR HH H -20.261 20.641 15.619 1.00 . A A . 120 TYR HH 1 1
17 46239 1 1 120 TYR N N -15.733 16.310 12.741 1.00 . A A . 120 TYR N 1 1
17 46240 1 1 120 TYR O O -17.232 13.453 11.890 1.00 . A A . 120 TYR O 1 1
17 46241 1 1 120 TYR OH O -20.804 20.356 14.880 1.00 . A A . 120 TYR OH 1 1
17 46242 1 1 121 ILE C C -14.740 13.600 8.800 1.00 . A A . 121 ILE C 1 1
17 46243 1 1 121 ILE CA C -16.170 13.621 9.335 1.00 . A A . 121 ILE CA 1 1
17 46244 1 1 121 ILE CB C -17.149 13.692 8.148 1.00 . A A . 121 ILE CB 1 1
17 46245 1 1 121 ILE CD1 C -17.237 15.033 5.987 1.00 . A A . 121 ILE CD1 1 1
17 46246 1 1 121 ILE CG1 C -17.093 15.073 7.492 1.00 . A A . 121 ILE CG1 1 1
17 46247 1 1 121 ILE CG2 C -18.564 13.375 8.608 1.00 . A A . 121 ILE CG2 1 1
17 46248 1 1 121 ILE H H -16.111 15.639 9.974 1.00 . A A . 121 ILE H 1 1
17 46249 1 1 121 ILE HA H -16.358 12.706 9.877 1.00 . A A . 121 ILE HA 1 1
17 46250 1 1 121 ILE HB H -16.857 12.946 7.425 1.00 . A A . 121 ILE HB 1 1
17 46251 1 1 121 ILE HD11 H -16.326 14.656 5.547 1.00 . A A . 121 ILE HD11 1 1
17 46252 1 1 121 ILE HD12 H -17.429 16.029 5.616 1.00 . A A . 121 ILE HD12 1 1
17 46253 1 1 121 ILE HD13 H -18.061 14.385 5.721 1.00 . A A . 121 ILE HD13 1 1
17 46254 1 1 121 ILE HG12 H -17.891 15.684 7.885 1.00 . A A . 121 ILE HG12 1 1
17 46255 1 1 121 ILE HG13 H -16.144 15.535 7.723 1.00 . A A . 121 ILE HG13 1 1
17 46256 1 1 121 ILE HG21 H -19.018 14.266 9.018 1.00 . A A . 121 ILE HG21 1 1
17 46257 1 1 121 ILE HG22 H -18.533 12.605 9.365 1.00 . A A . 121 ILE HG22 1 1
17 46258 1 1 121 ILE HG23 H -19.148 13.029 7.768 1.00 . A A . 121 ILE HG23 1 1
17 46259 1 1 121 ILE N N -16.369 14.735 10.255 1.00 . A A . 121 ILE N 1 1
17 46260 1 1 121 ILE O O -14.172 14.646 8.486 1.00 . A A . 121 ILE O 1 1
17 46261 1 1 122 PRO C C -12.678 12.414 6.677 1.00 . A A . 122 PRO C 1 1
17 46262 1 1 122 PRO CA C -12.765 12.258 8.191 1.00 . A A . 122 PRO CA 1 1
17 46263 1 1 122 PRO CB C -12.395 10.834 8.603 1.00 . A A . 122 PRO CB 1 1
17 46264 1 1 122 PRO CD C -14.735 11.102 9.043 1.00 . A A . 122 PRO CD 1 1
17 46265 1 1 122 PRO CG C -13.691 10.101 8.618 1.00 . A A . 122 PRO CG 1 1
17 46266 1 1 122 PRO HA H -12.094 12.959 8.664 1.00 . A A . 122 PRO HA 1 1
17 46267 1 1 122 PRO HB2 H -11.710 10.414 7.881 1.00 . A A . 122 PRO HB2 1 1
17 46268 1 1 122 PRO HB3 H -11.937 10.845 9.580 1.00 . A A . 122 PRO HB3 1 1
17 46269 1 1 122 PRO HD2 H -15.654 10.942 8.497 1.00 . A A . 122 PRO HD2 1 1
17 46270 1 1 122 PRO HD3 H -14.909 11.034 10.106 1.00 . A A . 122 PRO HD3 1 1
17 46271 1 1 122 PRO HG2 H -13.913 9.727 7.629 1.00 . A A . 122 PRO HG2 1 1
17 46272 1 1 122 PRO HG3 H -13.644 9.287 9.325 1.00 . A A . 122 PRO HG3 1 1
17 46273 1 1 122 PRO N N -14.134 12.404 8.689 1.00 . A A . 122 PRO N 1 1
17 46274 1 1 122 PRO O O -13.691 12.600 6.002 1.00 . A A . 122 PRO O 1 1
17 46275 1 1 123 LEU C C -10.745 11.151 4.117 1.00 . A A . 123 LEU C 1 1
17 46276 1 1 123 LEU CA C -11.240 12.468 4.713 1.00 . A A . 123 LEU CA 1 1
17 46277 1 1 123 LEU CB C -10.231 13.582 4.430 1.00 . A A . 123 LEU CB 1 1
17 46278 1 1 123 LEU CD1 C -9.879 16.053 4.670 1.00 . A A . 123 LEU CD1 1 1
17 46279 1 1 123 LEU CD2 C -11.209 15.162 2.747 1.00 . A A . 123 LEU CD2 1 1
17 46280 1 1 123 LEU CG C -10.841 14.968 4.211 1.00 . A A . 123 LEU CG 1 1
17 46281 1 1 123 LEU H H -10.693 12.187 6.738 1.00 . A A . 123 LEU H 1 1
17 46282 1 1 123 LEU HA H -12.184 12.724 4.254 1.00 . A A . 123 LEU HA 1 1
17 46283 1 1 123 LEU HB2 H -9.547 13.640 5.265 1.00 . A A . 123 LEU HB2 1 1
17 46284 1 1 123 LEU HB3 H -9.670 13.318 3.546 1.00 . A A . 123 LEU HB3 1 1
17 46285 1 1 123 LEU HD11 H -10.104 16.326 5.690 1.00 . A A . 123 LEU HD11 1 1
17 46286 1 1 123 LEU HD12 H -9.985 16.920 4.034 1.00 . A A . 123 LEU HD12 1 1
17 46287 1 1 123 LEU HD13 H -8.866 15.685 4.610 1.00 . A A . 123 LEU HD13 1 1
17 46288 1 1 123 LEU HD21 H -12.176 14.722 2.558 1.00 . A A . 123 LEU HD21 1 1
17 46289 1 1 123 LEU HD22 H -10.467 14.684 2.124 1.00 . A A . 123 LEU HD22 1 1
17 46290 1 1 123 LEU HD23 H -11.242 16.217 2.522 1.00 . A A . 123 LEU HD23 1 1
17 46291 1 1 123 LEU HG H -11.744 15.053 4.798 1.00 . A A . 123 LEU HG 1 1
17 46292 1 1 123 LEU N N -11.461 12.337 6.147 1.00 . A A . 123 LEU N 1 1
17 46293 1 1 123 LEU O O -9.540 10.910 4.041 1.00 . A A . 123 LEU O 1 1
17 46294 1 1 124 PRO C C -10.658 9.126 1.733 1.00 . A A . 124 PRO C 1 1
17 46295 1 1 124 PRO CA C -11.322 8.981 3.098 1.00 . A A . 124 PRO CA 1 1
17 46296 1 1 124 PRO CB C -12.671 8.273 2.965 1.00 . A A . 124 PRO CB 1 1
17 46297 1 1 124 PRO CD C -13.131 10.485 3.742 1.00 . A A . 124 PRO CD 1 1
17 46298 1 1 124 PRO CG C -13.672 9.372 2.887 1.00 . A A . 124 PRO CG 1 1
17 46299 1 1 124 PRO HA H -10.676 8.413 3.752 1.00 . A A . 124 PRO HA 1 1
17 46300 1 1 124 PRO HB2 H -12.677 7.669 2.069 1.00 . A A . 124 PRO HB2 1 1
17 46301 1 1 124 PRO HB3 H -12.840 7.647 3.829 1.00 . A A . 124 PRO HB3 1 1
17 46302 1 1 124 PRO HD2 H -13.400 11.445 3.325 1.00 . A A . 124 PRO HD2 1 1
17 46303 1 1 124 PRO HD3 H -13.496 10.395 4.754 1.00 . A A . 124 PRO HD3 1 1
17 46304 1 1 124 PRO HG2 H -13.778 9.702 1.864 1.00 . A A . 124 PRO HG2 1 1
17 46305 1 1 124 PRO HG3 H -14.622 9.033 3.272 1.00 . A A . 124 PRO HG3 1 1
17 46306 1 1 124 PRO N N -11.673 10.278 3.687 1.00 . A A . 124 PRO N 1 1
17 46307 1 1 124 PRO O O -10.901 10.094 1.012 1.00 . A A . 124 PRO O 1 1
17 46308 1 1 125 VAL C C -8.847 6.757 -0.392 1.00 . A A . 125 VAL C 1 1
17 46309 1 1 125 VAL CA C -9.122 8.174 0.104 1.00 . A A . 125 VAL CA 1 1
17 46310 1 1 125 VAL CB C -7.788 8.938 0.203 1.00 . A A . 125 VAL CB 1 1
17 46311 1 1 125 VAL CG1 C -8.035 10.436 0.279 1.00 . A A . 125 VAL CG1 1 1
17 46312 1 1 125 VAL CG2 C -6.987 8.461 1.405 1.00 . A A . 125 VAL CG2 1 1
17 46313 1 1 125 VAL H H -9.668 7.409 2.000 1.00 . A A . 125 VAL H 1 1
17 46314 1 1 125 VAL HA H -9.751 8.681 -0.613 1.00 . A A . 125 VAL HA 1 1
17 46315 1 1 125 VAL HB H -7.214 8.736 -0.689 1.00 . A A . 125 VAL HB 1 1
17 46316 1 1 125 VAL HG11 H -8.938 10.680 -0.262 1.00 . A A . 125 VAL HG11 1 1
17 46317 1 1 125 VAL HG12 H -7.200 10.962 -0.160 1.00 . A A . 125 VAL HG12 1 1
17 46318 1 1 125 VAL HG13 H -8.144 10.732 1.312 1.00 . A A . 125 VAL HG13 1 1
17 46319 1 1 125 VAL HG21 H -7.135 9.142 2.229 1.00 . A A . 125 VAL HG21 1 1
17 46320 1 1 125 VAL HG22 H -5.939 8.428 1.149 1.00 . A A . 125 VAL HG22 1 1
17 46321 1 1 125 VAL HG23 H -7.319 7.473 1.690 1.00 . A A . 125 VAL HG23 1 1
17 46322 1 1 125 VAL N N -9.820 8.156 1.383 1.00 . A A . 125 VAL N 1 1
17 46323 1 1 125 VAL O O -8.218 5.958 0.299 1.00 . A A . 125 VAL O 1 1
17 46324 1 1 126 LEU C C -8.281 5.220 -3.447 1.00 . A A . 126 LEU C 1 1
17 46325 1 1 126 LEU CA C -9.133 5.135 -2.184 1.00 . A A . 126 LEU CA 1 1
17 46326 1 1 126 LEU CB C -10.484 4.497 -2.509 1.00 . A A . 126 LEU CB 1 1
17 46327 1 1 126 LEU CD1 C -11.946 2.540 -1.944 1.00 . A A . 126 LEU CD1 1 1
17 46328 1 1 126 LEU CD2 C -10.100 2.278 -3.610 1.00 . A A . 126 LEU CD2 1 1
17 46329 1 1 126 LEU CG C -10.543 2.979 -2.334 1.00 . A A . 126 LEU CG 1 1
17 46330 1 1 126 LEU H H -9.819 7.135 -2.098 1.00 . A A . 126 LEU H 1 1
17 46331 1 1 126 LEU HA H -8.620 4.520 -1.459 1.00 . A A . 126 LEU HA 1 1
17 46332 1 1 126 LEU HB2 H -11.232 4.941 -1.869 1.00 . A A . 126 LEU HB2 1 1
17 46333 1 1 126 LEU HB3 H -10.730 4.727 -3.534 1.00 . A A . 126 LEU HB3 1 1
17 46334 1 1 126 LEU HD11 H -12.020 1.465 -2.012 1.00 . A A . 126 LEU HD11 1 1
17 46335 1 1 126 LEU HD12 H -12.663 2.994 -2.610 1.00 . A A . 126 LEU HD12 1 1
17 46336 1 1 126 LEU HD13 H -12.150 2.850 -0.929 1.00 . A A . 126 LEU HD13 1 1
17 46337 1 1 126 LEU HD21 H -10.575 1.310 -3.673 1.00 . A A . 126 LEU HD21 1 1
17 46338 1 1 126 LEU HD22 H -9.028 2.153 -3.599 1.00 . A A . 126 LEU HD22 1 1
17 46339 1 1 126 LEU HD23 H -10.384 2.874 -4.465 1.00 . A A . 126 LEU HD23 1 1
17 46340 1 1 126 LEU HG H -9.869 2.688 -1.541 1.00 . A A . 126 LEU HG 1 1
17 46341 1 1 126 LEU N N -9.325 6.455 -1.595 1.00 . A A . 126 LEU N 1 1
17 46342 1 1 126 LEU O O -8.613 5.945 -4.384 1.00 . A A . 126 LEU O 1 1
17 46343 1 1 127 LEU C C -5.651 3.085 -4.798 1.00 . A A . 127 LEU C 1 1
17 46344 1 1 127 LEU CA C -6.281 4.463 -4.611 1.00 . A A . 127 LEU CA 1 1
17 46345 1 1 127 LEU CB C -5.186 5.518 -4.437 1.00 . A A . 127 LEU CB 1 1
17 46346 1 1 127 LEU CD1 C -5.768 6.956 -2.468 1.00 . A A . 127 LEU CD1 1 1
17 46347 1 1 127 LEU CD2 C -4.760 7.986 -4.513 1.00 . A A . 127 LEU CD2 1 1
17 46348 1 1 127 LEU CG C -5.679 6.894 -3.985 1.00 . A A . 127 LEU CG 1 1
17 46349 1 1 127 LEU H H -6.970 3.915 -2.686 1.00 . A A . 127 LEU H 1 1
17 46350 1 1 127 LEU HA H -6.862 4.702 -5.489 1.00 . A A . 127 LEU HA 1 1
17 46351 1 1 127 LEU HB2 H -4.478 5.153 -3.707 1.00 . A A . 127 LEU HB2 1 1
17 46352 1 1 127 LEU HB3 H -4.676 5.635 -5.381 1.00 . A A . 127 LEU HB3 1 1
17 46353 1 1 127 LEU HD11 H -5.877 5.957 -2.072 1.00 . A A . 127 LEU HD11 1 1
17 46354 1 1 127 LEU HD12 H -6.622 7.552 -2.182 1.00 . A A . 127 LEU HD12 1 1
17 46355 1 1 127 LEU HD13 H -4.867 7.404 -2.072 1.00 . A A . 127 LEU HD13 1 1
17 46356 1 1 127 LEU HD21 H -4.709 8.791 -3.794 1.00 . A A . 127 LEU HD21 1 1
17 46357 1 1 127 LEU HD22 H -5.149 8.362 -5.448 1.00 . A A . 127 LEU HD22 1 1
17 46358 1 1 127 LEU HD23 H -3.772 7.580 -4.670 1.00 . A A . 127 LEU HD23 1 1
17 46359 1 1 127 LEU HG H -6.667 7.065 -4.385 1.00 . A A . 127 LEU HG 1 1
17 46360 1 1 127 LEU N N -7.181 4.473 -3.464 1.00 . A A . 127 LEU N 1 1
17 46361 1 1 127 LEU O O -5.561 2.303 -3.852 1.00 . A A . 127 LEU O 1 1
17 46362 1 1 128 PRO C C -3.313 1.242 -5.518 1.00 . A A . 128 PRO C 1 1
17 46363 1 1 128 PRO CA C -4.581 1.476 -6.333 1.00 . A A . 128 PRO CA 1 1
17 46364 1 1 128 PRO CB C -4.244 1.576 -7.826 1.00 . A A . 128 PRO CB 1 1
17 46365 1 1 128 PRO CD C -5.274 3.640 -7.211 1.00 . A A . 128 PRO CD 1 1
17 46366 1 1 128 PRO CG C -5.105 2.674 -8.348 1.00 . A A . 128 PRO CG 1 1
17 46367 1 1 128 PRO HA H -5.268 0.658 -6.170 1.00 . A A . 128 PRO HA 1 1
17 46368 1 1 128 PRO HB2 H -3.195 1.807 -7.945 1.00 . A A . 128 PRO HB2 1 1
17 46369 1 1 128 PRO HB3 H -4.466 0.637 -8.311 1.00 . A A . 128 PRO HB3 1 1
17 46370 1 1 128 PRO HD2 H -4.472 4.364 -7.206 1.00 . A A . 128 PRO HD2 1 1
17 46371 1 1 128 PRO HD3 H -6.232 4.132 -7.272 1.00 . A A . 128 PRO HD3 1 1
17 46372 1 1 128 PRO HG2 H -4.619 3.158 -9.182 1.00 . A A . 128 PRO HG2 1 1
17 46373 1 1 128 PRO HG3 H -6.064 2.279 -8.649 1.00 . A A . 128 PRO HG3 1 1
17 46374 1 1 128 PRO N N -5.205 2.769 -6.027 1.00 . A A . 128 PRO N 1 1
17 46375 1 1 128 PRO O O -2.591 2.183 -5.191 1.00 . A A . 128 PRO O 1 1
17 46376 1 1 129 LEU C C -1.385 -1.778 -4.772 1.00 . A A . 129 LEU C 1 1
17 46377 1 1 129 LEU CA C -1.868 -0.376 -4.416 1.00 . A A . 129 LEU CA 1 1
17 46378 1 1 129 LEU CB C -2.172 -0.293 -2.920 1.00 . A A . 129 LEU CB 1 1
17 46379 1 1 129 LEU CD1 C -0.506 1.208 -1.799 1.00 . A A . 129 LEU CD1 1 1
17 46380 1 1 129 LEU CD2 C -1.234 -0.905 -0.678 1.00 . A A . 129 LEU CD2 1 1
17 46381 1 1 129 LEU CG C -0.942 -0.233 -2.011 1.00 . A A . 129 LEU CG 1 1
17 46382 1 1 129 LEU H H -3.663 -0.727 -5.483 1.00 . A A . 129 LEU H 1 1
17 46383 1 1 129 LEU HA H -1.088 0.331 -4.656 1.00 . A A . 129 LEU HA 1 1
17 46384 1 1 129 LEU HB2 H -2.768 0.590 -2.743 1.00 . A A . 129 LEU HB2 1 1
17 46385 1 1 129 LEU HB3 H -2.754 -1.160 -2.643 1.00 . A A . 129 LEU HB3 1 1
17 46386 1 1 129 LEU HD11 H 0.306 1.237 -1.087 1.00 . A A . 129 LEU HD11 1 1
17 46387 1 1 129 LEU HD12 H -1.337 1.784 -1.422 1.00 . A A . 129 LEU HD12 1 1
17 46388 1 1 129 LEU HD13 H -0.176 1.626 -2.738 1.00 . A A . 129 LEU HD13 1 1
17 46389 1 1 129 LEU HD21 H -1.680 -0.189 -0.003 1.00 . A A . 129 LEU HD21 1 1
17 46390 1 1 129 LEU HD22 H -0.312 -1.274 -0.252 1.00 . A A . 129 LEU HD22 1 1
17 46391 1 1 129 LEU HD23 H -1.914 -1.729 -0.830 1.00 . A A . 129 LEU HD23 1 1
17 46392 1 1 129 LEU HG H -0.128 -0.763 -2.482 1.00 . A A . 129 LEU HG 1 1
17 46393 1 1 129 LEU N N -3.049 -0.020 -5.193 1.00 . A A . 129 LEU N 1 1
17 46394 1 1 129 LEU O O -2.181 -2.653 -5.113 1.00 . A A . 129 LEU O 1 1
17 46395 1 1 130 ALA C C 1.707 -3.572 -4.092 1.00 . A A . 130 ALA C 1 1
17 46396 1 1 130 ALA CA C 0.517 -3.281 -5.000 1.00 . A A . 130 ALA CA 1 1
17 46397 1 1 130 ALA CB C 0.940 -3.330 -6.460 1.00 . A A . 130 ALA CB 1 1
17 46398 1 1 130 ALA H H 0.509 -1.249 -4.411 1.00 . A A . 130 ALA H 1 1
17 46399 1 1 130 ALA HA H -0.237 -4.038 -4.843 1.00 . A A . 130 ALA HA 1 1
17 46400 1 1 130 ALA HB1 H 1.332 -4.310 -6.688 1.00 . A A . 130 ALA HB1 1 1
17 46401 1 1 130 ALA HB2 H 1.703 -2.587 -6.639 1.00 . A A . 130 ALA HB2 1 1
17 46402 1 1 130 ALA HB3 H 0.086 -3.128 -7.090 1.00 . A A . 130 ALA HB3 1 1
17 46403 1 1 130 ALA N N -0.074 -1.986 -4.689 1.00 . A A . 130 ALA N 1 1
17 46404 1 1 130 ALA O O 2.565 -2.715 -3.884 1.00 . A A . 130 ALA O 1 1
17 46405 1 1 131 SER C C 3.629 -6.345 -3.261 1.00 . A A . 131 SER C 1 1
17 46406 1 1 131 SER CA C 2.835 -5.188 -2.663 1.00 . A A . 131 SER CA 1 1
17 46407 1 1 131 SER CB C 2.280 -5.589 -1.296 1.00 . A A . 131 SER CB 1 1
17 46408 1 1 131 SER H H 1.036 -5.425 -3.754 1.00 . A A . 131 SER H 1 1
17 46409 1 1 131 SER HA H 3.494 -4.342 -2.540 1.00 . A A . 131 SER HA 1 1
17 46410 1 1 131 SER HB2 H 3.074 -5.561 -0.565 1.00 . A A . 131 SER HB2 1 1
17 46411 1 1 131 SER HB3 H 1.502 -4.896 -1.008 1.00 . A A . 131 SER HB3 1 1
17 46412 1 1 131 SER HG H 0.794 -6.858 -1.147 1.00 . A A . 131 SER HG 1 1
17 46413 1 1 131 SER N N 1.750 -4.786 -3.551 1.00 . A A . 131 SER N 1 1
17 46414 1 1 131 SER O O 3.090 -7.160 -4.009 1.00 . A A . 131 SER O 1 1
17 46415 1 1 131 SER OG O 1.736 -6.897 -1.329 1.00 . A A . 131 SER OG 1 1
17 46416 1 1 132 VAL C C 6.632 -8.056 -2.305 1.00 . A A . 132 VAL C 1 1
17 46417 1 1 132 VAL CA C 5.783 -7.467 -3.426 1.00 . A A . 132 VAL CA 1 1
17 46418 1 1 132 VAL CB C 6.713 -6.949 -4.538 1.00 . A A . 132 VAL CB 1 1
17 46419 1 1 132 VAL CG1 C 7.465 -8.101 -5.187 1.00 . A A . 132 VAL CG1 1 1
17 46420 1 1 132 VAL CG2 C 5.921 -6.168 -5.577 1.00 . A A . 132 VAL CG2 1 1
17 46421 1 1 132 VAL H H 5.284 -5.731 -2.323 1.00 . A A . 132 VAL H 1 1
17 46422 1 1 132 VAL HA H 5.159 -8.245 -3.840 1.00 . A A . 132 VAL HA 1 1
17 46423 1 1 132 VAL HB H 7.437 -6.282 -4.093 1.00 . A A . 132 VAL HB 1 1
17 46424 1 1 132 VAL HG11 H 8.323 -8.356 -4.583 1.00 . A A . 132 VAL HG11 1 1
17 46425 1 1 132 VAL HG12 H 7.793 -7.807 -6.173 1.00 . A A . 132 VAL HG12 1 1
17 46426 1 1 132 VAL HG13 H 6.812 -8.957 -5.265 1.00 . A A . 132 VAL HG13 1 1
17 46427 1 1 132 VAL HG21 H 5.384 -6.857 -6.212 1.00 . A A . 132 VAL HG21 1 1
17 46428 1 1 132 VAL HG22 H 6.598 -5.578 -6.178 1.00 . A A . 132 VAL HG22 1 1
17 46429 1 1 132 VAL HG23 H 5.219 -5.516 -5.078 1.00 . A A . 132 VAL HG23 1 1
17 46430 1 1 132 VAL N N 4.913 -6.410 -2.924 1.00 . A A . 132 VAL N 1 1
17 46431 1 1 132 VAL O O 7.426 -7.354 -1.680 1.00 . A A . 132 VAL O 1 1
17 46432 1 1 133 GLY C C 8.472 -10.674 -1.530 1.00 . A A . 133 GLY C 1 1
17 46433 1 1 133 GLY CA C 7.213 -10.011 -1.007 1.00 . A A . 133 GLY CA 1 1
17 46434 1 1 133 GLY H H 5.808 -9.859 -2.585 1.00 . A A . 133 GLY H 1 1
17 46435 1 1 133 GLY HA2 H 7.488 -9.281 -0.261 1.00 . A A . 133 GLY HA2 1 1
17 46436 1 1 133 GLY HA3 H 6.588 -10.763 -0.547 1.00 . A A . 133 GLY HA3 1 1
17 46437 1 1 133 GLY N N 6.457 -9.351 -2.054 1.00 . A A . 133 GLY N 1 1
17 46438 1 1 133 GLY O O 8.403 -11.630 -2.304 1.00 . A A . 133 GLY O 1 1
17 46439 1 1 134 TYR C C 11.872 -10.826 -0.361 1.00 . A A . 134 TYR C 1 1
17 46440 1 1 134 TYR CA C 10.906 -10.717 -1.537 1.00 . A A . 134 TYR CA 1 1
17 46441 1 1 134 TYR CB C 11.517 -9.844 -2.634 1.00 . A A . 134 TYR CB 1 1
17 46442 1 1 134 TYR CD1 C 13.366 -11.469 -3.195 1.00 . A A . 134 TYR CD1 1 1
17 46443 1 1 134 TYR CD2 C 12.142 -10.493 -4.993 1.00 . A A . 134 TYR CD2 1 1
17 46444 1 1 134 TYR CE1 C 14.137 -12.176 -4.098 1.00 . A A . 134 TYR CE1 1 1
17 46445 1 1 134 TYR CE2 C 12.909 -11.198 -5.902 1.00 . A A . 134 TYR CE2 1 1
17 46446 1 1 134 TYR CG C 12.358 -10.617 -3.626 1.00 . A A . 134 TYR CG 1 1
17 46447 1 1 134 TYR CZ C 13.904 -12.037 -5.449 1.00 . A A . 134 TYR CZ 1 1
17 46448 1 1 134 TYR H H 9.615 -9.406 -0.490 1.00 . A A . 134 TYR H 1 1
17 46449 1 1 134 TYR HA H 10.727 -11.705 -1.932 1.00 . A A . 134 TYR HA 1 1
17 46450 1 1 134 TYR HB2 H 10.722 -9.358 -3.181 1.00 . A A . 134 TYR HB2 1 1
17 46451 1 1 134 TYR HB3 H 12.146 -9.093 -2.179 1.00 . A A . 134 TYR HB3 1 1
17 46452 1 1 134 TYR HD1 H 13.546 -11.576 -2.135 1.00 . A A . 134 TYR HD1 1 1
17 46453 1 1 134 TYR HD2 H 11.362 -9.834 -5.344 1.00 . A A . 134 TYR HD2 1 1
17 46454 1 1 134 TYR HE1 H 14.917 -12.835 -3.743 1.00 . A A . 134 TYR HE1 1 1
17 46455 1 1 134 TYR HE2 H 12.726 -11.088 -6.961 1.00 . A A . 134 TYR HE2 1 1
17 46456 1 1 134 TYR HH H 15.583 -12.749 -6.059 1.00 . A A . 134 TYR HH 1 1
17 46457 1 1 134 TYR N N 9.625 -10.167 -1.107 1.00 . A A . 134 TYR N 1 1
17 46458 1 1 134 TYR O O 12.280 -9.817 0.217 1.00 . A A . 134 TYR O 1 1
17 46459 1 1 134 TYR OH O 14.669 -12.740 -6.351 1.00 . A A . 134 TYR OH 1 1
17 46460 1 1 135 GLY C C 12.620 -11.715 2.402 1.00 . A A . 135 GLY C 1 1
17 46461 1 1 135 GLY CA C 13.149 -12.272 1.093 1.00 . A A . 135 GLY CA 1 1
17 46462 1 1 135 GLY H H 11.878 -12.821 -0.508 1.00 . A A . 135 GLY H 1 1
17 46463 1 1 135 GLY HA2 H 13.315 -13.333 1.207 1.00 . A A . 135 GLY HA2 1 1
17 46464 1 1 135 GLY HA3 H 14.091 -11.794 0.866 1.00 . A A . 135 GLY HA3 1 1
17 46465 1 1 135 GLY N N 12.235 -12.056 -0.011 1.00 . A A . 135 GLY N 1 1
17 46466 1 1 135 GLY O O 11.407 -11.657 2.607 1.00 . A A . 135 GLY O 1 1
17 46467 1 1 136 PRO C C 12.543 -9.328 4.501 1.00 . A A . 136 PRO C 1 1
17 46468 1 1 136 PRO CA C 13.114 -10.740 4.613 1.00 . A A . 136 PRO CA 1 1
17 46469 1 1 136 PRO CB C 14.422 -10.726 5.402 1.00 . A A . 136 PRO CB 1 1
17 46470 1 1 136 PRO CD C 14.979 -11.328 3.155 1.00 . A A . 136 PRO CD 1 1
17 46471 1 1 136 PRO CG C 15.484 -10.593 4.366 1.00 . A A . 136 PRO CG 1 1
17 46472 1 1 136 PRO HA H 12.398 -11.378 5.110 1.00 . A A . 136 PRO HA 1 1
17 46473 1 1 136 PRO HB2 H 14.426 -9.888 6.084 1.00 . A A . 136 PRO HB2 1 1
17 46474 1 1 136 PRO HB3 H 14.524 -11.648 5.954 1.00 . A A . 136 PRO HB3 1 1
17 46475 1 1 136 PRO HD2 H 15.280 -10.818 2.252 1.00 . A A . 136 PRO HD2 1 1
17 46476 1 1 136 PRO HD3 H 15.342 -12.346 3.153 1.00 . A A . 136 PRO HD3 1 1
17 46477 1 1 136 PRO HG2 H 15.640 -9.550 4.133 1.00 . A A . 136 PRO HG2 1 1
17 46478 1 1 136 PRO HG3 H 16.401 -11.040 4.721 1.00 . A A . 136 PRO HG3 1 1
17 46479 1 1 136 PRO N N 13.512 -11.295 3.315 1.00 . A A . 136 PRO N 1 1
17 46480 1 1 136 PRO O O 12.066 -8.765 5.486 1.00 . A A . 136 PRO O 1 1
17 46481 1 1 137 VAL C C 10.850 -7.431 2.178 1.00 . A A . 137 VAL C 1 1
17 46482 1 1 137 VAL CA C 12.084 -7.410 3.074 1.00 . A A . 137 VAL CA 1 1
17 46483 1 1 137 VAL CB C 13.153 -6.503 2.432 1.00 . A A . 137 VAL CB 1 1
17 46484 1 1 137 VAL CG1 C 14.239 -6.161 3.440 1.00 . A A . 137 VAL CG1 1 1
17 46485 1 1 137 VAL CG2 C 13.747 -7.169 1.201 1.00 . A A . 137 VAL CG2 1 1
17 46486 1 1 137 VAL H H 12.989 -9.250 2.551 1.00 . A A . 137 VAL H 1 1
17 46487 1 1 137 VAL HA H 11.815 -6.989 4.032 1.00 . A A . 137 VAL HA 1 1
17 46488 1 1 137 VAL HB H 12.677 -5.584 2.124 1.00 . A A . 137 VAL HB 1 1
17 46489 1 1 137 VAL HG11 H 14.572 -5.146 3.279 1.00 . A A . 137 VAL HG11 1 1
17 46490 1 1 137 VAL HG12 H 15.072 -6.837 3.316 1.00 . A A . 137 VAL HG12 1 1
17 46491 1 1 137 VAL HG13 H 13.845 -6.256 4.441 1.00 . A A . 137 VAL HG13 1 1
17 46492 1 1 137 VAL HG21 H 12.963 -7.373 0.488 1.00 . A A . 137 VAL HG21 1 1
17 46493 1 1 137 VAL HG22 H 14.224 -8.095 1.486 1.00 . A A . 137 VAL HG22 1 1
17 46494 1 1 137 VAL HG23 H 14.478 -6.511 0.754 1.00 . A A . 137 VAL HG23 1 1
17 46495 1 1 137 VAL N N 12.597 -8.757 3.300 1.00 . A A . 137 VAL N 1 1
17 46496 1 1 137 VAL O O 10.660 -8.355 1.388 1.00 . A A . 137 VAL O 1 1
17 46497 1 1 138 THR C C 8.720 -4.951 0.810 1.00 . A A . 138 THR C 1 1
17 46498 1 1 138 THR CA C 8.799 -6.304 1.509 1.00 . A A . 138 THR CA 1 1
17 46499 1 1 138 THR CB C 7.566 -6.509 2.391 1.00 . A A . 138 THR CB 1 1
17 46500 1 1 138 THR CG2 C 7.098 -7.947 2.442 1.00 . A A . 138 THR CG2 1 1
17 46501 1 1 138 THR H H 10.222 -5.699 2.954 1.00 . A A . 138 THR H 1 1
17 46502 1 1 138 THR HA H 8.827 -7.082 0.760 1.00 . A A . 138 THR HA 1 1
17 46503 1 1 138 THR HB H 6.754 -5.911 2.003 1.00 . A A . 138 THR HB 1 1
17 46504 1 1 138 THR HG1 H 7.043 -6.230 4.258 1.00 . A A . 138 THR HG1 1 1
17 46505 1 1 138 THR HG21 H 6.072 -8.004 2.112 1.00 . A A . 138 THR HG21 1 1
17 46506 1 1 138 THR HG22 H 7.173 -8.314 3.455 1.00 . A A . 138 THR HG22 1 1
17 46507 1 1 138 THR HG23 H 7.719 -8.550 1.795 1.00 . A A . 138 THR HG23 1 1
17 46508 1 1 138 THR N N 10.015 -6.405 2.307 1.00 . A A . 138 THR N 1 1
17 46509 1 1 138 THR O O 8.799 -3.904 1.451 1.00 . A A . 138 THR O 1 1
17 46510 1 1 138 THR OG1 O 7.827 -6.094 3.721 1.00 . A A . 138 THR OG1 1 1
17 46511 1 1 139 PHE C C 7.025 -3.311 -1.453 1.00 . A A . 139 PHE C 1 1
17 46512 1 1 139 PHE CA C 8.476 -3.756 -1.297 1.00 . A A . 139 PHE CA 1 1
17 46513 1 1 139 PHE CB C 9.111 -3.962 -2.674 1.00 . A A . 139 PHE CB 1 1
17 46514 1 1 139 PHE CD1 C 9.504 -1.560 -3.282 1.00 . A A . 139 PHE CD1 1 1
17 46515 1 1 139 PHE CD2 C 11.363 -3.053 -3.305 1.00 . A A . 139 PHE CD2 1 1
17 46516 1 1 139 PHE CE1 C 10.331 -0.521 -3.669 1.00 . A A . 139 PHE CE1 1 1
17 46517 1 1 139 PHE CE2 C 12.194 -2.020 -3.692 1.00 . A A . 139 PHE CE2 1 1
17 46518 1 1 139 PHE CG C 10.011 -2.836 -3.096 1.00 . A A . 139 PHE CG 1 1
17 46519 1 1 139 PHE CZ C 11.677 -0.752 -3.875 1.00 . A A . 139 PHE CZ 1 1
17 46520 1 1 139 PHE H H 8.508 -5.847 -0.966 1.00 . A A . 139 PHE H 1 1
17 46521 1 1 139 PHE HA H 9.021 -2.986 -0.773 1.00 . A A . 139 PHE HA 1 1
17 46522 1 1 139 PHE HB2 H 9.698 -4.868 -2.660 1.00 . A A . 139 PHE HB2 1 1
17 46523 1 1 139 PHE HB3 H 8.329 -4.059 -3.414 1.00 . A A . 139 PHE HB3 1 1
17 46524 1 1 139 PHE HD1 H 8.452 -1.378 -3.123 1.00 . A A . 139 PHE HD1 1 1
17 46525 1 1 139 PHE HD2 H 11.768 -4.045 -3.162 1.00 . A A . 139 PHE HD2 1 1
17 46526 1 1 139 PHE HE1 H 9.924 0.469 -3.812 1.00 . A A . 139 PHE HE1 1 1
17 46527 1 1 139 PHE HE2 H 13.246 -2.202 -3.851 1.00 . A A . 139 PHE HE2 1 1
17 46528 1 1 139 PHE HZ H 12.325 0.058 -4.178 1.00 . A A . 139 PHE HZ 1 1
17 46529 1 1 139 PHE N N 8.564 -4.981 -0.510 1.00 . A A . 139 PHE N 1 1
17 46530 1 1 139 PHE O O 6.122 -4.138 -1.586 1.00 . A A . 139 PHE O 1 1
17 46531 1 1 140 GLN C C 5.467 -0.272 -2.555 1.00 . A A . 140 GLN C 1 1
17 46532 1 1 140 GLN CA C 5.468 -1.443 -1.577 1.00 . A A . 140 GLN CA 1 1
17 46533 1 1 140 GLN CB C 4.935 -0.992 -0.215 1.00 . A A . 140 GLN CB 1 1
17 46534 1 1 140 GLN CD C 2.458 -1.488 -0.195 1.00 . A A . 140 GLN CD 1 1
17 46535 1 1 140 GLN CG C 3.826 -1.880 0.328 1.00 . A A . 140 GLN CG 1 1
17 46536 1 1 140 GLN H H 7.569 -1.392 -1.329 1.00 . A A . 140 GLN H 1 1
17 46537 1 1 140 GLN HA H 4.827 -2.220 -1.966 1.00 . A A . 140 GLN HA 1 1
17 46538 1 1 140 GLN HB2 H 5.749 -0.995 0.495 1.00 . A A . 140 GLN HB2 1 1
17 46539 1 1 140 GLN HB3 H 4.550 0.013 -0.304 1.00 . A A . 140 GLN HB3 1 1
17 46540 1 1 140 GLN HE21 H 2.458 -3.045 -1.432 1.00 . A A . 140 GLN HE21 1 1
17 46541 1 1 140 GLN HE22 H 1.054 -2.040 -1.490 1.00 . A A . 140 GLN HE22 1 1
17 46542 1 1 140 GLN HG2 H 4.026 -2.901 0.039 1.00 . A A . 140 GLN HG2 1 1
17 46543 1 1 140 GLN HG3 H 3.819 -1.806 1.405 1.00 . A A . 140 GLN HG3 1 1
17 46544 1 1 140 GLN N N 6.809 -1.999 -1.438 1.00 . A A . 140 GLN N 1 1
17 46545 1 1 140 GLN NE2 N 1.937 -2.270 -1.134 1.00 . A A . 140 GLN NE2 1 1
17 46546 1 1 140 GLN O O 6.446 0.470 -2.652 1.00 . A A . 140 GLN O 1 1
17 46547 1 1 140 GLN OE1 O 1.875 -0.495 0.239 1.00 . A A . 140 GLN OE1 1 1
17 46548 1 1 141 MET C C 2.771 1.329 -4.474 1.00 . A A . 141 MET C 1 1
17 46549 1 1 141 MET CA C 4.236 0.972 -4.246 1.00 . A A . 141 MET CA 1 1
17 46550 1 1 141 MET CB C 4.891 0.578 -5.572 1.00 . A A . 141 MET CB 1 1
17 46551 1 1 141 MET CE C 8.848 0.633 -6.831 1.00 . A A . 141 MET CE 1 1
17 46552 1 1 141 MET CG C 6.357 0.967 -5.665 1.00 . A A . 141 MET CG 1 1
17 46553 1 1 141 MET H H 3.617 -0.733 -3.155 1.00 . A A . 141 MET H 1 1
17 46554 1 1 141 MET HA H 4.745 1.836 -3.847 1.00 . A A . 141 MET HA 1 1
17 46555 1 1 141 MET HB2 H 4.817 -0.493 -5.691 1.00 . A A . 141 MET HB2 1 1
17 46556 1 1 141 MET HB3 H 4.360 1.060 -6.379 1.00 . A A . 141 MET HB3 1 1
17 46557 1 1 141 MET HE1 H 8.982 0.557 -5.762 1.00 . A A . 141 MET HE1 1 1
17 46558 1 1 141 MET HE2 H 9.208 1.592 -7.173 1.00 . A A . 141 MET HE2 1 1
17 46559 1 1 141 MET HE3 H 9.403 -0.155 -7.321 1.00 . A A . 141 MET HE3 1 1
17 46560 1 1 141 MET HG2 H 6.436 2.040 -5.568 1.00 . A A . 141 MET HG2 1 1
17 46561 1 1 141 MET HG3 H 6.893 0.493 -4.856 1.00 . A A . 141 MET HG3 1 1
17 46562 1 1 141 MET N N 4.363 -0.110 -3.276 1.00 . A A . 141 MET N 1 1
17 46563 1 1 141 MET O O 1.929 0.448 -4.656 1.00 . A A . 141 MET O 1 1
17 46564 1 1 141 MET SD S 7.108 0.473 -7.227 1.00 . A A . 141 MET SD 1 1
17 46565 1 1 142 THR C C 0.998 3.892 -5.967 1.00 . A A . 142 THR C 1 1
17 46566 1 1 142 THR CA C 1.109 3.096 -4.670 1.00 . A A . 142 THR CA 1 1
17 46567 1 1 142 THR CB C 0.663 3.960 -3.489 1.00 . A A . 142 THR CB 1 1
17 46568 1 1 142 THR CG2 C 1.481 5.223 -3.327 1.00 . A A . 142 THR CG2 1 1
17 46569 1 1 142 THR H H 3.188 3.277 -4.315 1.00 . A A . 142 THR H 1 1
17 46570 1 1 142 THR HA H 0.465 2.233 -4.736 1.00 . A A . 142 THR HA 1 1
17 46571 1 1 142 THR HB H 0.760 3.384 -2.579 1.00 . A A . 142 THR HB 1 1
17 46572 1 1 142 THR HG1 H -0.982 4.798 -2.837 1.00 . A A . 142 THR HG1 1 1
17 46573 1 1 142 THR HG21 H 2.497 4.963 -3.071 1.00 . A A . 142 THR HG21 1 1
17 46574 1 1 142 THR HG22 H 1.056 5.830 -2.541 1.00 . A A . 142 THR HG22 1 1
17 46575 1 1 142 THR HG23 H 1.474 5.777 -4.254 1.00 . A A . 142 THR HG23 1 1
17 46576 1 1 142 THR N N 2.472 2.624 -4.464 1.00 . A A . 142 THR N 1 1
17 46577 1 1 142 THR O O 1.847 4.732 -6.266 1.00 . A A . 142 THR O 1 1
17 46578 1 1 142 THR OG1 O -0.693 4.342 -3.631 1.00 . A A . 142 THR OG1 1 1
17 46579 1 1 143 TYR C C -1.390 5.343 -7.871 1.00 . A A . 143 TYR C 1 1
17 46580 1 1 143 TYR CA C -0.273 4.312 -8.000 1.00 . A A . 143 TYR CA 1 1
17 46581 1 1 143 TYR CB C -0.616 3.306 -9.100 1.00 . A A . 143 TYR CB 1 1
17 46582 1 1 143 TYR CD1 C -0.019 0.967 -8.361 1.00 . A A . 143 TYR CD1 1 1
17 46583 1 1 143 TYR CD2 C 1.444 2.074 -9.884 1.00 . A A . 143 TYR CD2 1 1
17 46584 1 1 143 TYR CE1 C 0.803 -0.144 -8.372 1.00 . A A . 143 TYR CE1 1 1
17 46585 1 1 143 TYR CE2 C 2.271 0.967 -9.899 1.00 . A A . 143 TYR CE2 1 1
17 46586 1 1 143 TYR CG C 0.286 2.093 -9.115 1.00 . A A . 143 TYR CG 1 1
17 46587 1 1 143 TYR CZ C 1.946 -0.139 -9.142 1.00 . A A . 143 TYR CZ 1 1
17 46588 1 1 143 TYR H H -0.695 2.941 -6.442 1.00 . A A . 143 TYR H 1 1
17 46589 1 1 143 TYR HA H 0.642 4.820 -8.263 1.00 . A A . 143 TYR HA 1 1
17 46590 1 1 143 TYR HB2 H -1.631 2.962 -8.961 1.00 . A A . 143 TYR HB2 1 1
17 46591 1 1 143 TYR HB3 H -0.536 3.793 -10.061 1.00 . A A . 143 TYR HB3 1 1
17 46592 1 1 143 TYR HD1 H -0.916 0.965 -7.758 1.00 . A A . 143 TYR HD1 1 1
17 46593 1 1 143 TYR HD2 H 1.695 2.942 -10.474 1.00 . A A . 143 TYR HD2 1 1
17 46594 1 1 143 TYR HE1 H 0.548 -1.010 -7.779 1.00 . A A . 143 TYR HE1 1 1
17 46595 1 1 143 TYR HE2 H 3.167 0.971 -10.503 1.00 . A A . 143 TYR HE2 1 1
17 46596 1 1 143 TYR HH H 3.058 -1.438 -8.263 1.00 . A A . 143 TYR HH 1 1
17 46597 1 1 143 TYR N N -0.052 3.621 -6.734 1.00 . A A . 143 TYR N 1 1
17 46598 1 1 143 TYR O O -2.237 5.248 -6.982 1.00 . A A . 143 TYR O 1 1
17 46599 1 1 143 TYR OH O 2.767 -1.243 -9.157 1.00 . A A . 143 TYR OH 1 1
17 46600 1 1 144 ILE C C -3.470 7.118 -9.807 1.00 . A A . 144 ILE C 1 1
17 46601 1 1 144 ILE CA C -2.396 7.378 -8.749 1.00 . A A . 144 ILE CA 1 1
17 46602 1 1 144 ILE CB C -1.766 8.765 -8.995 1.00 . A A . 144 ILE CB 1 1
17 46603 1 1 144 ILE CD1 C -2.964 10.353 -7.406 1.00 . A A . 144 ILE CD1 1 1
17 46604 1 1 144 ILE CG1 C -2.816 9.866 -8.832 1.00 . A A . 144 ILE CG1 1 1
17 46605 1 1 144 ILE CG2 C -1.134 8.829 -10.379 1.00 . A A . 144 ILE CG2 1 1
17 46606 1 1 144 ILE H H -0.683 6.349 -9.447 1.00 . A A . 144 ILE H 1 1
17 46607 1 1 144 ILE HA H -2.855 7.382 -7.773 1.00 . A A . 144 ILE HA 1 1
17 46608 1 1 144 ILE HB H -0.986 8.913 -8.265 1.00 . A A . 144 ILE HB 1 1
17 46609 1 1 144 ILE HD11 H -2.693 11.397 -7.354 1.00 . A A . 144 ILE HD11 1 1
17 46610 1 1 144 ILE HD12 H -2.315 9.779 -6.761 1.00 . A A . 144 ILE HD12 1 1
17 46611 1 1 144 ILE HD13 H -3.989 10.230 -7.088 1.00 . A A . 144 ILE HD13 1 1
17 46612 1 1 144 ILE HG12 H -2.539 10.712 -9.443 1.00 . A A . 144 ILE HG12 1 1
17 46613 1 1 144 ILE HG13 H -3.776 9.491 -9.157 1.00 . A A . 144 ILE HG13 1 1
17 46614 1 1 144 ILE HG21 H -0.971 7.827 -10.747 1.00 . A A . 144 ILE HG21 1 1
17 46615 1 1 144 ILE HG22 H -0.189 9.348 -10.319 1.00 . A A . 144 ILE HG22 1 1
17 46616 1 1 144 ILE HG23 H -1.793 9.357 -11.052 1.00 . A A . 144 ILE HG23 1 1
17 46617 1 1 144 ILE N N -1.383 6.328 -8.763 1.00 . A A . 144 ILE N 1 1
17 46618 1 1 144 ILE O O -3.155 6.811 -10.957 1.00 . A A . 144 ILE O 1 1
17 46619 1 1 145 PRO C C -5.993 8.123 -11.399 1.00 . A A . 145 PRO C 1 1
17 46620 1 1 145 PRO CA C -5.870 7.012 -10.361 1.00 . A A . 145 PRO CA 1 1
17 46621 1 1 145 PRO CB C -7.096 6.997 -9.447 1.00 . A A . 145 PRO CB 1 1
17 46622 1 1 145 PRO CD C -5.230 7.599 -8.082 1.00 . A A . 145 PRO CD 1 1
17 46623 1 1 145 PRO CG C -6.704 7.828 -8.276 1.00 . A A . 145 PRO CG 1 1
17 46624 1 1 145 PRO HA H -5.780 6.060 -10.863 1.00 . A A . 145 PRO HA 1 1
17 46625 1 1 145 PRO HB2 H -7.943 7.421 -9.968 1.00 . A A . 145 PRO HB2 1 1
17 46626 1 1 145 PRO HB3 H -7.318 5.982 -9.153 1.00 . A A . 145 PRO HB3 1 1
17 46627 1 1 145 PRO HD2 H -4.750 8.501 -7.734 1.00 . A A . 145 PRO HD2 1 1
17 46628 1 1 145 PRO HD3 H -5.062 6.790 -7.386 1.00 . A A . 145 PRO HD3 1 1
17 46629 1 1 145 PRO HG2 H -6.897 8.871 -8.484 1.00 . A A . 145 PRO HG2 1 1
17 46630 1 1 145 PRO HG3 H -7.250 7.512 -7.400 1.00 . A A . 145 PRO HG3 1 1
17 46631 1 1 145 PRO N N -4.757 7.237 -9.433 1.00 . A A . 145 PRO N 1 1
17 46632 1 1 145 PRO O O -5.962 9.306 -11.061 1.00 . A A . 145 PRO O 1 1
17 46633 1 1 146 GLY C C -5.603 8.246 -15.016 1.00 . A A . 146 GLY C 1 1
17 46634 1 1 146 GLY CA C -6.256 8.709 -13.728 1.00 . A A . 146 GLY CA 1 1
17 46635 1 1 146 GLY H H -6.149 6.776 -12.869 1.00 . A A . 146 GLY H 1 1
17 46636 1 1 146 GLY HA2 H -7.305 8.889 -13.914 1.00 . A A . 146 GLY HA2 1 1
17 46637 1 1 146 GLY HA3 H -5.793 9.632 -13.413 1.00 . A A . 146 GLY HA3 1 1
17 46638 1 1 146 GLY N N -6.132 7.733 -12.661 1.00 . A A . 146 GLY N 1 1
17 46639 1 1 146 GLY O O -4.591 7.546 -14.989 1.00 . A A . 146 GLY O 1 1
17 46640 1 1 147 THR C C -5.071 9.475 -18.173 1.00 . A A . 147 THR C 1 1
17 46641 1 1 147 THR CA C -5.649 8.262 -17.449 1.00 . A A . 147 THR CA 1 1
17 46642 1 1 147 THR CB C -6.743 7.618 -18.302 1.00 . A A . 147 THR CB 1 1
17 46643 1 1 147 THR CG2 C -6.841 6.119 -18.116 1.00 . A A . 147 THR CG2 1 1
17 46644 1 1 147 THR H H -6.986 9.199 -16.101 1.00 . A A . 147 THR H 1 1
17 46645 1 1 147 THR HA H -4.859 7.544 -17.289 1.00 . A A . 147 THR HA 1 1
17 46646 1 1 147 THR HB H -6.531 7.808 -19.344 1.00 . A A . 147 THR HB 1 1
17 46647 1 1 147 THR HG1 H -8.673 7.794 -18.578 1.00 . A A . 147 THR HG1 1 1
17 46648 1 1 147 THR HG21 H -5.910 5.657 -18.413 1.00 . A A . 147 THR HG21 1 1
17 46649 1 1 147 THR HG22 H -7.644 5.733 -18.725 1.00 . A A . 147 THR HG22 1 1
17 46650 1 1 147 THR HG23 H -7.037 5.898 -17.078 1.00 . A A . 147 THR HG23 1 1
17 46651 1 1 147 THR N N -6.182 8.640 -16.145 1.00 . A A . 147 THR N 1 1
17 46652 1 1 147 THR O O -5.139 9.568 -19.399 1.00 . A A . 147 THR O 1 1
17 46653 1 1 147 THR OG1 O -8.009 8.173 -17.997 1.00 . A A . 147 THR OG1 1 1
17 46654 1 1 148 TYR C C -2.782 11.256 -18.937 1.00 . A A . 148 TYR C 1 1
17 46655 1 1 148 TYR CA C -3.913 11.607 -17.976 1.00 . A A . 148 TYR CA 1 1
17 46656 1 1 148 TYR CB C -3.390 12.517 -16.864 1.00 . A A . 148 TYR CB 1 1
17 46657 1 1 148 TYR CD1 C -4.621 14.661 -17.375 1.00 . A A . 148 TYR CD1 1 1
17 46658 1 1 148 TYR CD2 C -2.237 14.698 -17.404 1.00 . A A . 148 TYR CD2 1 1
17 46659 1 1 148 TYR CE1 C -4.649 16.004 -17.703 1.00 . A A . 148 TYR CE1 1 1
17 46660 1 1 148 TYR CE2 C -2.257 16.040 -17.731 1.00 . A A . 148 TYR CE2 1 1
17 46661 1 1 148 TYR CG C -3.417 13.986 -17.221 1.00 . A A . 148 TYR CG 1 1
17 46662 1 1 148 TYR CZ C -3.465 16.689 -17.878 1.00 . A A . 148 TYR CZ 1 1
17 46663 1 1 148 TYR H H -4.480 10.269 -16.437 1.00 . A A . 148 TYR H 1 1
17 46664 1 1 148 TYR HA H -4.685 12.126 -18.523 1.00 . A A . 148 TYR HA 1 1
17 46665 1 1 148 TYR HB2 H -3.997 12.380 -15.981 1.00 . A A . 148 TYR HB2 1 1
17 46666 1 1 148 TYR HB3 H -2.369 12.248 -16.639 1.00 . A A . 148 TYR HB3 1 1
17 46667 1 1 148 TYR HD1 H -5.546 14.123 -17.237 1.00 . A A . 148 TYR HD1 1 1
17 46668 1 1 148 TYR HD2 H -1.293 14.187 -17.288 1.00 . A A . 148 TYR HD2 1 1
17 46669 1 1 148 TYR HE1 H -5.595 16.511 -17.818 1.00 . A A . 148 TYR HE1 1 1
17 46670 1 1 148 TYR HE2 H -1.330 16.576 -17.868 1.00 . A A . 148 TYR HE2 1 1
17 46671 1 1 148 TYR HH H -3.083 18.154 -19.064 1.00 . A A . 148 TYR HH 1 1
17 46672 1 1 148 TYR N N -4.503 10.400 -17.408 1.00 . A A . 148 TYR N 1 1
17 46673 1 1 148 TYR O O -2.319 10.116 -18.978 1.00 . A A . 148 TYR O 1 1
17 46674 1 1 148 TYR OH O -3.489 18.025 -18.203 1.00 . A A . 148 TYR OH 1 1
17 46675 1 1 149 ASN C C 0.057 12.582 -20.131 1.00 . A A . 149 ASN C 1 1
17 46676 1 1 149 ASN CA C -1.263 12.039 -20.669 1.00 . A A . 149 ASN CA 1 1
17 46677 1 1 149 ASN CB C -1.601 12.716 -21.999 1.00 . A A . 149 ASN CB 1 1
17 46678 1 1 149 ASN CG C -1.774 14.216 -21.857 1.00 . A A . 149 ASN CG 1 1
17 46679 1 1 149 ASN H H -2.749 13.131 -19.631 1.00 . A A . 149 ASN H 1 1
17 46680 1 1 149 ASN HA H -1.162 10.977 -20.833 1.00 . A A . 149 ASN HA 1 1
17 46681 1 1 149 ASN HB2 H -0.804 12.530 -22.703 1.00 . A A . 149 ASN HB2 1 1
17 46682 1 1 149 ASN HB3 H -2.521 12.300 -22.383 1.00 . A A . 149 ASN HB3 1 1
17 46683 1 1 149 ASN HD21 H -3.646 13.966 -21.234 1.00 . A A . 149 ASN HD21 1 1
17 46684 1 1 149 ASN HD22 H -3.099 15.601 -21.328 1.00 . A A . 149 ASN HD22 1 1
17 46685 1 1 149 ASN N N -2.340 12.244 -19.709 1.00 . A A . 149 ASN N 1 1
17 46686 1 1 149 ASN ND2 N -2.960 14.637 -21.430 1.00 . A A . 149 ASN ND2 1 1
17 46687 1 1 149 ASN O O 0.186 13.776 -19.863 1.00 . A A . 149 ASN O 1 1
17 46688 1 1 149 ASN OD1 O -0.854 14.987 -22.126 1.00 . A A . 149 ASN OD1 1 1
17 46689 1 1 150 ASN C C 2.233 12.680 -18.068 1.00 . A A . 150 ASN C 1 1
17 46690 1 1 150 ASN CA C 2.346 12.085 -19.468 1.00 . A A . 150 ASN CA 1 1
17 46691 1 1 150 ASN CB C 3.003 13.093 -20.415 1.00 . A A . 150 ASN CB 1 1
17 46692 1 1 150 ASN CG C 4.422 12.703 -20.779 1.00 . A A . 150 ASN CG 1 1
17 46693 1 1 150 ASN H H 0.872 10.757 -20.205 1.00 . A A . 150 ASN H 1 1
17 46694 1 1 150 ASN HA H 2.959 11.198 -19.420 1.00 . A A . 150 ASN HA 1 1
17 46695 1 1 150 ASN HB2 H 2.422 13.155 -21.323 1.00 . A A . 150 ASN HB2 1 1
17 46696 1 1 150 ASN HB3 H 3.026 14.064 -19.940 1.00 . A A . 150 ASN HB3 1 1
17 46697 1 1 150 ASN HD21 H 5.132 13.762 -19.252 1.00 . A A . 150 ASN HD21 1 1
17 46698 1 1 150 ASN HD22 H 6.313 12.952 -20.218 1.00 . A A . 150 ASN HD22 1 1
17 46699 1 1 150 ASN N N 1.036 11.695 -19.974 1.00 . A A . 150 ASN N 1 1
17 46700 1 1 150 ASN ND2 N 5.387 13.188 -20.005 1.00 . A A . 150 ASN ND2 1 1
17 46701 1 1 150 ASN O O 1.134 12.949 -17.583 1.00 . A A . 150 ASN O 1 1
17 46702 1 1 150 ASN OD1 O 4.650 11.975 -21.745 1.00 . A A . 150 ASN OD1 1 1
17 46703 1 1 151 GLY C C 3.019 12.423 -15.024 1.00 . A A . 151 GLY C 1 1
17 46704 1 1 151 GLY CA C 3.384 13.445 -16.084 1.00 . A A . 151 GLY CA 1 1
17 46705 1 1 151 GLY H H 4.223 12.649 -17.858 1.00 . A A . 151 GLY H 1 1
17 46706 1 1 151 GLY HA2 H 4.371 13.830 -15.873 1.00 . A A . 151 GLY HA2 1 1
17 46707 1 1 151 GLY HA3 H 2.675 14.258 -16.043 1.00 . A A . 151 GLY HA3 1 1
17 46708 1 1 151 GLY N N 3.377 12.883 -17.422 1.00 . A A . 151 GLY N 1 1
17 46709 1 1 151 GLY O O 2.478 12.774 -13.976 1.00 . A A . 151 GLY O 1 1
17 46710 1 1 152 ASN C C 4.084 9.991 -13.276 1.00 . A A . 152 ASN C 1 1
17 46711 1 1 152 ASN CA C 3.016 10.081 -14.361 1.00 . A A . 152 ASN CA 1 1
17 46712 1 1 152 ASN CB C 2.908 8.747 -15.099 1.00 . A A . 152 ASN CB 1 1
17 46713 1 1 152 ASN CG C 4.130 8.458 -15.951 1.00 . A A . 152 ASN CG 1 1
17 46714 1 1 152 ASN H H 3.747 10.941 -16.151 1.00 . A A . 152 ASN H 1 1
17 46715 1 1 152 ASN HA H 2.066 10.303 -13.897 1.00 . A A . 152 ASN HA 1 1
17 46716 1 1 152 ASN HB2 H 2.800 7.950 -14.378 1.00 . A A . 152 ASN HB2 1 1
17 46717 1 1 152 ASN HB3 H 2.041 8.766 -15.742 1.00 . A A . 152 ASN HB3 1 1
17 46718 1 1 152 ASN HD21 H 3.171 9.078 -17.579 1.00 . A A . 152 ASN HD21 1 1
17 46719 1 1 152 ASN HD22 H 4.795 8.542 -17.823 1.00 . A A . 152 ASN HD22 1 1
17 46720 1 1 152 ASN N N 3.316 11.157 -15.298 1.00 . A A . 152 ASN N 1 1
17 46721 1 1 152 ASN ND2 N 4.021 8.719 -17.249 1.00 . A A . 152 ASN ND2 1 1
17 46722 1 1 152 ASN O O 5.250 10.314 -13.510 1.00 . A A . 152 ASN O 1 1
17 46723 1 1 152 ASN OD1 O 5.159 8.006 -15.449 1.00 . A A . 152 ASN OD1 1 1
17 46724 1 1 153 VAL C C 4.137 8.332 -10.002 1.00 . A A . 153 VAL C 1 1
17 46725 1 1 153 VAL CA C 4.603 9.416 -10.969 1.00 . A A . 153 VAL CA 1 1
17 46726 1 1 153 VAL CB C 4.755 10.747 -10.205 1.00 . A A . 153 VAL CB 1 1
17 46727 1 1 153 VAL CG1 C 3.422 11.186 -9.619 1.00 . A A . 153 VAL CG1 1 1
17 46728 1 1 153 VAL CG2 C 5.810 10.623 -9.116 1.00 . A A . 153 VAL CG2 1 1
17 46729 1 1 153 VAL H H 2.739 9.307 -11.965 1.00 . A A . 153 VAL H 1 1
17 46730 1 1 153 VAL HA H 5.570 9.140 -11.365 1.00 . A A . 153 VAL HA 1 1
17 46731 1 1 153 VAL HB H 5.080 11.504 -10.905 1.00 . A A . 153 VAL HB 1 1
17 46732 1 1 153 VAL HG11 H 3.359 10.872 -8.587 1.00 . A A . 153 VAL HG11 1 1
17 46733 1 1 153 VAL HG12 H 2.616 10.738 -10.181 1.00 . A A . 153 VAL HG12 1 1
17 46734 1 1 153 VAL HG13 H 3.341 12.262 -9.671 1.00 . A A . 153 VAL HG13 1 1
17 46735 1 1 153 VAL HG21 H 6.776 10.455 -9.568 1.00 . A A . 153 VAL HG21 1 1
17 46736 1 1 153 VAL HG22 H 5.566 9.792 -8.470 1.00 . A A . 153 VAL HG22 1 1
17 46737 1 1 153 VAL HG23 H 5.836 11.533 -8.535 1.00 . A A . 153 VAL HG23 1 1
17 46738 1 1 153 VAL N N 3.680 9.550 -12.089 1.00 . A A . 153 VAL N 1 1
17 46739 1 1 153 VAL O O 2.984 8.323 -9.572 1.00 . A A . 153 VAL O 1 1
17 46740 1 1 154 TYR C C 5.477 6.493 -7.427 1.00 . A A . 154 TYR C 1 1
17 46741 1 1 154 TYR CA C 4.726 6.331 -8.745 1.00 . A A . 154 TYR CA 1 1
17 46742 1 1 154 TYR CB C 5.071 4.985 -9.381 1.00 . A A . 154 TYR CB 1 1
17 46743 1 1 154 TYR CD1 C 3.093 4.958 -10.951 1.00 . A A . 154 TYR CD1 1 1
17 46744 1 1 154 TYR CD2 C 5.241 4.425 -11.838 1.00 . A A . 154 TYR CD2 1 1
17 46745 1 1 154 TYR CE1 C 2.529 4.777 -12.200 1.00 . A A . 154 TYR CE1 1 1
17 46746 1 1 154 TYR CE2 C 4.684 4.242 -13.089 1.00 . A A . 154 TYR CE2 1 1
17 46747 1 1 154 TYR CG C 4.457 4.785 -10.749 1.00 . A A . 154 TYR CG 1 1
17 46748 1 1 154 TYR CZ C 3.328 4.419 -13.264 1.00 . A A . 154 TYR CZ 1 1
17 46749 1 1 154 TYR H H 5.947 7.481 -10.038 1.00 . A A . 154 TYR H 1 1
17 46750 1 1 154 TYR HA H 3.665 6.364 -8.547 1.00 . A A . 154 TYR HA 1 1
17 46751 1 1 154 TYR HB2 H 6.143 4.908 -9.486 1.00 . A A . 154 TYR HB2 1 1
17 46752 1 1 154 TYR HB3 H 4.719 4.190 -8.740 1.00 . A A . 154 TYR HB3 1 1
17 46753 1 1 154 TYR HD1 H 2.471 5.238 -10.114 1.00 . A A . 154 TYR HD1 1 1
17 46754 1 1 154 TYR HD2 H 6.303 4.287 -11.698 1.00 . A A . 154 TYR HD2 1 1
17 46755 1 1 154 TYR HE1 H 1.466 4.915 -12.336 1.00 . A A . 154 TYR HE1 1 1
17 46756 1 1 154 TYR HE2 H 5.310 3.963 -13.923 1.00 . A A . 154 TYR HE2 1 1
17 46757 1 1 154 TYR HH H 2.356 3.372 -14.552 1.00 . A A . 154 TYR HH 1 1
17 46758 1 1 154 TYR N N 5.043 7.420 -9.663 1.00 . A A . 154 TYR N 1 1
17 46759 1 1 154 TYR O O 6.655 6.848 -7.414 1.00 . A A . 154 TYR O 1 1
17 46760 1 1 154 TYR OH O 2.768 4.238 -14.509 1.00 . A A . 154 TYR OH 1 1
17 46761 1 1 155 PHE C C 5.713 4.970 -4.428 1.00 . A A . 155 PHE C 1 1
17 46762 1 1 155 PHE CA C 5.389 6.346 -5.000 1.00 . A A . 155 PHE CA 1 1
17 46763 1 1 155 PHE CB C 4.449 7.096 -4.054 1.00 . A A . 155 PHE CB 1 1
17 46764 1 1 155 PHE CD1 C 5.929 8.541 -2.634 1.00 . A A . 155 PHE CD1 1 1
17 46765 1 1 155 PHE CD2 C 4.824 6.693 -1.606 1.00 . A A . 155 PHE CD2 1 1
17 46766 1 1 155 PHE CE1 C 6.511 8.870 -1.424 1.00 . A A . 155 PHE CE1 1 1
17 46767 1 1 155 PHE CE2 C 5.403 7.018 -0.393 1.00 . A A . 155 PHE CE2 1 1
17 46768 1 1 155 PHE CG C 5.080 7.450 -2.738 1.00 . A A . 155 PHE CG 1 1
17 46769 1 1 155 PHE CZ C 6.248 8.107 -0.303 1.00 . A A . 155 PHE CZ 1 1
17 46770 1 1 155 PHE H H 3.850 5.951 -6.399 1.00 . A A . 155 PHE H 1 1
17 46771 1 1 155 PHE HA H 6.305 6.907 -5.101 1.00 . A A . 155 PHE HA 1 1
17 46772 1 1 155 PHE HB2 H 4.130 8.012 -4.526 1.00 . A A . 155 PHE HB2 1 1
17 46773 1 1 155 PHE HB3 H 3.584 6.480 -3.854 1.00 . A A . 155 PHE HB3 1 1
17 46774 1 1 155 PHE HD1 H 6.135 9.138 -3.509 1.00 . A A . 155 PHE HD1 1 1
17 46775 1 1 155 PHE HD2 H 4.164 5.842 -1.677 1.00 . A A . 155 PHE HD2 1 1
17 46776 1 1 155 PHE HE1 H 7.171 9.722 -1.356 1.00 . A A . 155 PHE HE1 1 1
17 46777 1 1 155 PHE HE2 H 5.196 6.420 0.482 1.00 . A A . 155 PHE HE2 1 1
17 46778 1 1 155 PHE HZ H 6.701 8.362 0.644 1.00 . A A . 155 PHE HZ 1 1
17 46779 1 1 155 PHE N N 4.787 6.230 -6.323 1.00 . A A . 155 PHE N 1 1
17 46780 1 1 155 PHE O O 4.889 4.056 -4.475 1.00 . A A . 155 PHE O 1 1
17 46781 1 1 156 ALA C C 7.450 3.666 -1.786 1.00 . A A . 156 ALA C 1 1
17 46782 1 1 156 ALA CA C 7.353 3.566 -3.305 1.00 . A A . 156 ALA CA 1 1
17 46783 1 1 156 ALA CB C 8.690 3.145 -3.895 1.00 . A A . 156 ALA CB 1 1
17 46784 1 1 156 ALA H H 7.532 5.595 -3.879 1.00 . A A . 156 ALA H 1 1
17 46785 1 1 156 ALA HA H 6.622 2.813 -3.559 1.00 . A A . 156 ALA HA 1 1
17 46786 1 1 156 ALA HB1 H 8.804 3.580 -4.877 1.00 . A A . 156 ALA HB1 1 1
17 46787 1 1 156 ALA HB2 H 8.727 2.068 -3.972 1.00 . A A . 156 ALA HB2 1 1
17 46788 1 1 156 ALA HB3 H 9.490 3.487 -3.255 1.00 . A A . 156 ALA HB3 1 1
17 46789 1 1 156 ALA N N 6.919 4.830 -3.886 1.00 . A A . 156 ALA N 1 1
17 46790 1 1 156 ALA O O 7.395 4.759 -1.221 1.00 . A A . 156 ALA O 1 1
17 46791 1 1 157 TRP C C 8.313 1.160 0.787 1.00 . A A . 157 TRP C 1 1
17 46792 1 1 157 TRP CA C 7.699 2.477 0.324 1.00 . A A . 157 TRP CA 1 1
17 46793 1 1 157 TRP CB C 6.319 2.668 0.959 1.00 . A A . 157 TRP CB 1 1
17 46794 1 1 157 TRP CD1 C 7.320 4.270 2.690 1.00 . A A . 157 TRP CD1 1 1
17 46795 1 1 157 TRP CD2 C 5.123 4.538 2.351 1.00 . A A . 157 TRP CD2 1 1
17 46796 1 1 157 TRP CE2 C 5.545 5.472 3.316 1.00 . A A . 157 TRP CE2 1 1
17 46797 1 1 157 TRP CE3 C 3.777 4.518 1.975 1.00 . A A . 157 TRP CE3 1 1
17 46798 1 1 157 TRP CG C 6.274 3.779 1.962 1.00 . A A . 157 TRP CG 1 1
17 46799 1 1 157 TRP CH2 C 3.357 6.335 3.524 1.00 . A A . 157 TRP CH2 1 1
17 46800 1 1 157 TRP CZ2 C 4.668 6.376 3.910 1.00 . A A . 157 TRP CZ2 1 1
17 46801 1 1 157 TRP CZ3 C 2.908 5.417 2.565 1.00 . A A . 157 TRP CZ3 1 1
17 46802 1 1 157 TRP H H 7.632 1.681 -1.636 1.00 . A A . 157 TRP H 1 1
17 46803 1 1 157 TRP HA H 8.342 3.288 0.633 1.00 . A A . 157 TRP HA 1 1
17 46804 1 1 157 TRP HB2 H 5.602 2.890 0.184 1.00 . A A . 157 TRP HB2 1 1
17 46805 1 1 157 TRP HB3 H 6.030 1.755 1.459 1.00 . A A . 157 TRP HB3 1 1
17 46806 1 1 157 TRP HD1 H 8.334 3.903 2.624 1.00 . A A . 157 TRP HD1 1 1
17 46807 1 1 157 TRP HE1 H 7.453 5.800 4.124 1.00 . A A . 157 TRP HE1 1 1
17 46808 1 1 157 TRP HE3 H 3.413 3.818 1.238 1.00 . A A . 157 TRP HE3 1 1
17 46809 1 1 157 TRP HH2 H 2.642 7.018 3.958 1.00 . A A . 157 TRP HH2 1 1
17 46810 1 1 157 TRP HZ2 H 4.998 7.090 4.650 1.00 . A A . 157 TRP HZ2 1 1
17 46811 1 1 157 TRP HZ3 H 1.864 5.416 2.287 1.00 . A A . 157 TRP HZ3 1 1
17 46812 1 1 157 TRP N N 7.595 2.519 -1.130 1.00 . A A . 157 TRP N 1 1
17 46813 1 1 157 TRP NE1 N 6.890 5.288 3.506 1.00 . A A . 157 TRP NE1 1 1
17 46814 1 1 157 TRP O O 8.349 0.183 0.039 1.00 . A A . 157 TRP O 1 1
17 46815 1 1 158 MET C C 8.522 -0.658 3.680 1.00 . A A . 158 MET C 1 1
17 46816 1 1 158 MET CA C 9.404 -0.059 2.590 1.00 . A A . 158 MET CA 1 1
17 46817 1 1 158 MET CB C 10.786 0.268 3.157 1.00 . A A . 158 MET CB 1 1
17 46818 1 1 158 MET CE C 14.133 -1.567 1.865 1.00 . A A . 158 MET CE 1 1
17 46819 1 1 158 MET CG C 11.916 0.070 2.159 1.00 . A A . 158 MET CG 1 1
17 46820 1 1 158 MET H H 8.735 1.949 2.575 1.00 . A A . 158 MET H 1 1
17 46821 1 1 158 MET HA H 9.513 -0.781 1.795 1.00 . A A . 158 MET HA 1 1
17 46822 1 1 158 MET HB2 H 10.797 1.298 3.480 1.00 . A A . 158 MET HB2 1 1
17 46823 1 1 158 MET HB3 H 10.973 -0.369 4.009 1.00 . A A . 158 MET HB3 1 1
17 46824 1 1 158 MET HE1 H 14.507 -1.188 2.805 1.00 . A A . 158 MET HE1 1 1
17 46825 1 1 158 MET HE2 H 14.427 -0.902 1.066 1.00 . A A . 158 MET HE2 1 1
17 46826 1 1 158 MET HE3 H 14.541 -2.550 1.685 1.00 . A A . 158 MET HE3 1 1
17 46827 1 1 158 MET HG2 H 11.611 0.479 1.207 1.00 . A A . 158 MET HG2 1 1
17 46828 1 1 158 MET HG3 H 12.788 0.599 2.514 1.00 . A A . 158 MET HG3 1 1
17 46829 1 1 158 MET N N 8.792 1.139 2.026 1.00 . A A . 158 MET N 1 1
17 46830 1 1 158 MET O O 7.954 0.064 4.499 1.00 . A A . 158 MET O 1 1
17 46831 1 1 158 MET SD S 12.345 -1.666 1.931 1.00 . A A . 158 MET SD 1 1
17 46832 1 1 159 ARG C C 8.392 -3.804 5.333 1.00 . A A . 159 ARG C 1 1
17 46833 1 1 159 ARG CA C 7.600 -2.680 4.673 1.00 . A A . 159 ARG CA 1 1
17 46834 1 1 159 ARG CB C 6.336 -3.245 4.020 1.00 . A A . 159 ARG CB 1 1
17 46835 1 1 159 ARG CD C 3.968 -4.021 4.341 1.00 . A A . 159 ARG CD 1 1
17 46836 1 1 159 ARG CG C 5.118 -3.220 4.930 1.00 . A A . 159 ARG CG 1 1
17 46837 1 1 159 ARG CZ C 3.222 -6.369 4.284 1.00 . A A . 159 ARG CZ 1 1
17 46838 1 1 159 ARG H H 8.889 -2.503 3.004 1.00 . A A . 159 ARG H 1 1
17 46839 1 1 159 ARG HA H 7.313 -1.965 5.430 1.00 . A A . 159 ARG HA 1 1
17 46840 1 1 159 ARG HB2 H 6.112 -2.665 3.137 1.00 . A A . 159 ARG HB2 1 1
17 46841 1 1 159 ARG HB3 H 6.522 -4.268 3.731 1.00 . A A . 159 ARG HB3 1 1
17 46842 1 1 159 ARG HD2 H 3.056 -3.746 4.850 1.00 . A A . 159 ARG HD2 1 1
17 46843 1 1 159 ARG HD3 H 3.879 -3.782 3.291 1.00 . A A . 159 ARG HD3 1 1
17 46844 1 1 159 ARG HE H 5.069 -5.766 4.743 1.00 . A A . 159 ARG HE 1 1
17 46845 1 1 159 ARG HG2 H 5.386 -3.643 5.885 1.00 . A A . 159 ARG HG2 1 1
17 46846 1 1 159 ARG HG3 H 4.801 -2.195 5.062 1.00 . A A . 159 ARG HG3 1 1
17 46847 1 1 159 ARG HH11 H 1.787 -5.022 3.817 1.00 . A A . 159 ARG HH11 1 1
17 46848 1 1 159 ARG HH12 H 1.288 -6.680 3.783 1.00 . A A . 159 ARG HH12 1 1
17 46849 1 1 159 ARG HH21 H 4.414 -7.947 4.699 1.00 . A A . 159 ARG HH21 1 1
17 46850 1 1 159 ARG HH22 H 2.780 -8.341 4.285 1.00 . A A . 159 ARG HH22 1 1
17 46851 1 1 159 ARG N N 8.412 -1.983 3.683 1.00 . A A . 159 ARG N 1 1
17 46852 1 1 159 ARG NE N 4.174 -5.461 4.484 1.00 . A A . 159 ARG NE 1 1
17 46853 1 1 159 ARG NH1 N 1.999 -5.993 3.933 1.00 . A A . 159 ARG NH1 1 1
17 46854 1 1 159 ARG NH2 N 3.494 -7.658 4.435 1.00 . A A . 159 ARG NH2 1 1
17 46855 1 1 159 ARG O O 9.309 -4.365 4.734 1.00 . A A . 159 ARG O 1 1
17 46856 1 1 160 PHE C C 7.698 -6.099 7.999 1.00 . A A . 160 PHE C 1 1
17 46857 1 1 160 PHE CA C 8.707 -5.184 7.312 1.00 . A A . 160 PHE CA 1 1
17 46858 1 1 160 PHE CB C 9.657 -4.581 8.349 1.00 . A A . 160 PHE CB 1 1
17 46859 1 1 160 PHE CD1 C 11.910 -5.260 7.481 1.00 . A A . 160 PHE CD1 1 1
17 46860 1 1 160 PHE CD2 C 11.217 -6.093 9.606 1.00 . A A . 160 PHE CD2 1 1
17 46861 1 1 160 PHE CE1 C 13.105 -5.945 7.599 1.00 . A A . 160 PHE CE1 1 1
17 46862 1 1 160 PHE CE2 C 12.410 -6.779 9.730 1.00 . A A . 160 PHE CE2 1 1
17 46863 1 1 160 PHE CG C 10.954 -5.326 8.482 1.00 . A A . 160 PHE CG 1 1
17 46864 1 1 160 PHE CZ C 13.355 -6.705 8.725 1.00 . A A . 160 PHE CZ 1 1
17 46865 1 1 160 PHE H H 7.291 -3.645 6.995 1.00 . A A . 160 PHE H 1 1
17 46866 1 1 160 PHE HA H 9.283 -5.767 6.608 1.00 . A A . 160 PHE HA 1 1
17 46867 1 1 160 PHE HB2 H 9.886 -3.564 8.069 1.00 . A A . 160 PHE HB2 1 1
17 46868 1 1 160 PHE HB3 H 9.172 -4.582 9.315 1.00 . A A . 160 PHE HB3 1 1
17 46869 1 1 160 PHE HD1 H 11.716 -4.666 6.600 1.00 . A A . 160 PHE HD1 1 1
17 46870 1 1 160 PHE HD2 H 10.479 -6.151 10.392 1.00 . A A . 160 PHE HD2 1 1
17 46871 1 1 160 PHE HE1 H 13.843 -5.886 6.812 1.00 . A A . 160 PHE HE1 1 1
17 46872 1 1 160 PHE HE2 H 12.603 -7.373 10.611 1.00 . A A . 160 PHE HE2 1 1
17 46873 1 1 160 PHE HZ H 14.288 -7.241 8.819 1.00 . A A . 160 PHE HZ 1 1
17 46874 1 1 160 PHE N N 8.030 -4.127 6.571 1.00 . A A . 160 PHE N 1 1
17 46875 1 1 160 PHE O O 6.674 -5.641 8.505 1.00 . A A . 160 PHE O 1 1
17 46876 1 1 161 GLN C C 7.564 -8.683 10.062 1.00 . A A . 161 GLN C 1 1
17 46877 1 1 161 GLN CA C 7.113 -8.373 8.638 1.00 . A A . 161 GLN CA 1 1
17 46878 1 1 161 GLN CB C 7.077 -9.660 7.811 1.00 . A A . 161 GLN CB 1 1
17 46879 1 1 161 GLN CD C 5.171 -10.951 6.769 1.00 . A A . 161 GLN CD 1 1
17 46880 1 1 161 GLN CG C 5.986 -9.673 6.752 1.00 . A A . 161 GLN CG 1 1
17 46881 1 1 161 GLN H H 8.826 -7.699 7.593 1.00 . A A . 161 GLN H 1 1
17 46882 1 1 161 GLN HA H 6.120 -7.951 8.672 1.00 . A A . 161 GLN HA 1 1
17 46883 1 1 161 GLN HB2 H 8.030 -9.783 7.317 1.00 . A A . 161 GLN HB2 1 1
17 46884 1 1 161 GLN HB3 H 6.916 -10.497 8.474 1.00 . A A . 161 GLN HB3 1 1
17 46885 1 1 161 GLN HE21 H 4.175 -10.324 8.371 1.00 . A A . 161 GLN HE21 1 1
17 46886 1 1 161 GLN HE22 H 3.725 -11.879 7.769 1.00 . A A . 161 GLN HE22 1 1
17 46887 1 1 161 GLN HG2 H 5.323 -8.839 6.928 1.00 . A A . 161 GLN HG2 1 1
17 46888 1 1 161 GLN HG3 H 6.445 -9.568 5.780 1.00 . A A . 161 GLN HG3 1 1
17 46889 1 1 161 GLN N N 7.995 -7.395 8.013 1.00 . A A . 161 GLN N 1 1
17 46890 1 1 161 GLN NE2 N 4.265 -11.062 7.734 1.00 . A A . 161 GLN NE2 1 1
17 46891 1 1 161 GLN O O 8.669 -9.180 10.279 1.00 . A A . 161 GLN O 1 1
17 46892 1 1 161 GLN OE1 O 5.352 -11.828 5.924 1.00 . A A . 161 GLN OE1 1 1
17 46893 1 1 162 PHE C C 6.245 -9.846 12.950 1.00 . A A . 162 PHE C 1 1
17 46894 1 1 162 PHE CA C 7.009 -8.633 12.431 1.00 . A A . 162 PHE CA 1 1
17 46895 1 1 162 PHE CB C 6.671 -7.401 13.275 1.00 . A A . 162 PHE CB 1 1
17 46896 1 1 162 PHE CD1 C 8.562 -5.927 12.534 1.00 . A A . 162 PHE CD1 1 1
17 46897 1 1 162 PHE CD2 C 8.270 -6.309 14.869 1.00 . A A . 162 PHE CD2 1 1
17 46898 1 1 162 PHE CE1 C 9.655 -5.122 12.799 1.00 . A A . 162 PHE CE1 1 1
17 46899 1 1 162 PHE CE2 C 9.363 -5.507 15.141 1.00 . A A . 162 PHE CE2 1 1
17 46900 1 1 162 PHE CG C 7.858 -6.528 13.566 1.00 . A A . 162 PHE CG 1 1
17 46901 1 1 162 PHE CZ C 10.055 -4.913 14.104 1.00 . A A . 162 PHE CZ 1 1
17 46902 1 1 162 PHE H H 5.835 -7.992 10.791 1.00 . A A . 162 PHE H 1 1
17 46903 1 1 162 PHE HA H 8.068 -8.829 12.507 1.00 . A A . 162 PHE HA 1 1
17 46904 1 1 162 PHE HB2 H 5.942 -6.803 12.749 1.00 . A A . 162 PHE HB2 1 1
17 46905 1 1 162 PHE HB3 H 6.253 -7.722 14.218 1.00 . A A . 162 PHE HB3 1 1
17 46906 1 1 162 PHE HD1 H 8.249 -6.090 11.513 1.00 . A A . 162 PHE HD1 1 1
17 46907 1 1 162 PHE HD2 H 7.729 -6.773 15.681 1.00 . A A . 162 PHE HD2 1 1
17 46908 1 1 162 PHE HE1 H 10.196 -4.660 11.987 1.00 . A A . 162 PHE HE1 1 1
17 46909 1 1 162 PHE HE2 H 9.673 -5.345 16.163 1.00 . A A . 162 PHE HE2 1 1
17 46910 1 1 162 PHE HZ H 10.909 -4.285 14.314 1.00 . A A . 162 PHE HZ 1 1
17 46911 1 1 162 PHE N N 6.701 -8.385 11.028 1.00 . A A . 162 PHE N 1 1
17 46912 1 1 162 PHE O O 5.018 -9.905 12.859 1.00 . A A . 162 PHE O 1 1
17 46913 1 1 163 LEU C C 6.612 -12.140 15.530 1.00 . A A . 163 LEU C 1 1
17 46914 1 1 163 LEU CA C 6.369 -12.025 14.029 1.00 . A A . 163 LEU CA 1 1
17 46915 1 1 163 LEU CB C 6.925 -13.257 13.310 1.00 . A A . 163 LEU CB 1 1
17 46916 1 1 163 LEU CD1 C 5.054 -14.743 14.070 1.00 . A A . 163 LEU CD1 1 1
17 46917 1 1 163 LEU CD2 C 4.975 -13.697 11.800 1.00 . A A . 163 LEU CD2 1 1
17 46918 1 1 163 LEU CG C 5.876 -14.282 12.877 1.00 . A A . 163 LEU CG 1 1
17 46919 1 1 163 LEU H H 7.952 -10.707 13.539 1.00 . A A . 163 LEU H 1 1
17 46920 1 1 163 LEU HA H 5.306 -11.967 13.852 1.00 . A A . 163 LEU HA 1 1
17 46921 1 1 163 LEU HB2 H 7.458 -12.925 12.431 1.00 . A A . 163 LEU HB2 1 1
17 46922 1 1 163 LEU HB3 H 7.625 -13.750 13.970 1.00 . A A . 163 LEU HB3 1 1
17 46923 1 1 163 LEU HD11 H 5.680 -14.765 14.950 1.00 . A A . 163 LEU HD11 1 1
17 46924 1 1 163 LEU HD12 H 4.665 -15.732 13.880 1.00 . A A . 163 LEU HD12 1 1
17 46925 1 1 163 LEU HD13 H 4.235 -14.057 14.229 1.00 . A A . 163 LEU HD13 1 1
17 46926 1 1 163 LEU HD21 H 4.070 -13.319 12.255 1.00 . A A . 163 LEU HD21 1 1
17 46927 1 1 163 LEU HD22 H 4.723 -14.465 11.084 1.00 . A A . 163 LEU HD22 1 1
17 46928 1 1 163 LEU HD23 H 5.489 -12.891 11.298 1.00 . A A . 163 LEU HD23 1 1
17 46929 1 1 163 LEU HG H 6.375 -15.146 12.462 1.00 . A A . 163 LEU HG 1 1
17 46930 1 1 163 LEU N N 6.978 -10.813 13.495 1.00 . A A . 163 LEU N 1 1
17 46931 1 1 163 LEU O O 7.673 -11.762 16.028 1.00 . A A . 163 LEU O 1 1
17 46932 1 1 164 GLU C C 5.770 -14.308 18.069 1.00 . A A . 164 GLU C 1 1
17 46933 1 1 164 GLU CA C 5.730 -12.830 17.691 1.00 . A A . 164 GLU CA 1 1
17 46934 1 1 164 GLU CB C 4.556 -12.145 18.392 1.00 . A A . 164 GLU CB 1 1
17 46935 1 1 164 GLU CD C 3.979 -9.818 19.189 1.00 . A A . 164 GLU CD 1 1
17 46936 1 1 164 GLU CG C 4.392 -10.681 18.014 1.00 . A A . 164 GLU CG 1 1
17 46937 1 1 164 GLU H H 4.803 -12.948 15.792 1.00 . A A . 164 GLU H 1 1
17 46938 1 1 164 GLU HA H 6.650 -12.365 18.012 1.00 . A A . 164 GLU HA 1 1
17 46939 1 1 164 GLU HB2 H 3.645 -12.665 18.136 1.00 . A A . 164 GLU HB2 1 1
17 46940 1 1 164 GLU HB3 H 4.704 -12.204 19.460 1.00 . A A . 164 GLU HB3 1 1
17 46941 1 1 164 GLU HE2 H 2.633 -9.381 20.395 1.00 . A A . 164 GLU HE2 1 1
17 46942 1 1 164 GLU HG2 H 5.333 -10.315 17.631 1.00 . A A . 164 GLU HG2 1 1
17 46943 1 1 164 GLU HG3 H 3.638 -10.604 17.245 1.00 . A A . 164 GLU HG3 1 1
17 46944 1 1 164 GLU N N 5.624 -12.666 16.246 1.00 . A A . 164 GLU N 1 1
17 46945 1 1 164 GLU O O 4.756 -15.002 18.007 1.00 . A A . 164 GLU O 1 1
17 46946 1 1 164 GLU OE1 O 4.806 -9.002 19.647 1.00 . A A . 164 GLU OE1 1 1
17 46947 1 1 164 GLU OE2 O 2.827 -9.958 19.653 1.00 . A A . 164 GLU OE2 1 1
17 46948 1 1 165 HIS C C 7.220 -16.312 20.364 1.00 . A A . 165 HIS C 1 1
17 46949 1 1 165 HIS CA C 7.120 -16.177 18.848 1.00 . A A . 165 HIS CA 1 1
17 46950 1 1 165 HIS CB C 8.372 -16.760 18.189 1.00 . A A . 165 HIS CB 1 1
17 46951 1 1 165 HIS CD2 C 8.451 -16.718 15.597 1.00 . A A . 165 HIS CD2 1 1
17 46952 1 1 165 HIS CE1 C 7.444 -18.628 15.215 1.00 . A A . 165 HIS CE1 1 1
17 46953 1 1 165 HIS CG C 8.137 -17.260 16.797 1.00 . A A . 165 HIS CG 1 1
17 46954 1 1 165 HIS H H 7.720 -14.178 18.489 1.00 . A A . 165 HIS H 1 1
17 46955 1 1 165 HIS HA H 6.256 -16.725 18.506 1.00 . A A . 165 HIS HA 1 1
17 46956 1 1 165 HIS HB2 H 9.135 -15.997 18.143 1.00 . A A . 165 HIS HB2 1 1
17 46957 1 1 165 HIS HB3 H 8.731 -17.587 18.784 1.00 . A A . 165 HIS HB3 1 1
17 46958 1 1 165 HIS HD1 H 7.157 -19.085 17.189 1.00 . A A . 165 HIS HD1 1 1
17 46959 1 1 165 HIS HD2 H 8.955 -15.776 15.430 1.00 . A A . 165 HIS HD2 1 1
17 46960 1 1 165 HIS HE1 H 7.005 -19.475 14.709 1.00 . A A . 165 HIS HE1 1 1
17 46961 1 1 165 HIS HE2 H 8.174 -17.501 13.668 1.00 . A A . 165 HIS HE2 1 1
17 46962 1 1 165 HIS N N 6.949 -14.782 18.461 1.00 . A A . 165 HIS N 1 1
17 46963 1 1 165 HIS ND1 N 7.506 -18.456 16.523 1.00 . A A . 165 HIS ND1 1 1
17 46964 1 1 165 HIS NE2 N 8.010 -17.587 14.631 1.00 . A A . 165 HIS NE2 1 1
17 46965 1 1 165 HIS O O 7.174 -15.319 21.090 1.00 . A A . 165 HIS O 1 1
17 46966 1 1 166 HIS C C 8.726 -17.179 22.844 1.00 . A A . 166 HIS C 1 1
17 46967 1 1 166 HIS CA C 7.465 -17.812 22.265 1.00 . A A . 166 HIS CA 1 1
17 46968 1 1 166 HIS CB C 7.472 -19.320 22.526 1.00 . A A . 166 HIS CB 1 1
17 46969 1 1 166 HIS CD2 C 5.645 -21.143 22.780 1.00 . A A . 166 HIS CD2 1 1
17 46970 1 1 166 HIS CE1 C 4.084 -20.205 21.559 1.00 . A A . 166 HIS CE1 1 1
17 46971 1 1 166 HIS CG C 6.139 -19.970 22.319 1.00 . A A . 166 HIS CG 1 1
17 46972 1 1 166 HIS H H 7.389 -18.298 20.206 1.00 . A A . 166 HIS H 1 1
17 46973 1 1 166 HIS HA H 6.603 -17.376 22.748 1.00 . A A . 166 HIS HA 1 1
17 46974 1 1 166 HIS HB2 H 8.178 -19.790 21.858 1.00 . A A . 166 HIS HB2 1 1
17 46975 1 1 166 HIS HB3 H 7.776 -19.499 23.547 1.00 . A A . 166 HIS HB3 1 1
17 46976 1 1 166 HIS HD1 H 5.190 -18.550 21.085 1.00 . A A . 166 HIS HD1 1 1
17 46977 1 1 166 HIS HD2 H 6.160 -21.851 23.414 1.00 . A A . 166 HIS HD2 1 1
17 46978 1 1 166 HIS HE1 H 3.152 -20.022 21.046 1.00 . A A . 166 HIS HE1 1 1
17 46979 1 1 166 HIS HE2 H 3.794 -22.055 22.390 1.00 . A A . 166 HIS HE2 1 1
17 46980 1 1 166 HIS N N 7.358 -17.547 20.835 1.00 . A A . 166 HIS N 1 1
17 46981 1 1 166 HIS ND1 N 5.138 -19.407 21.557 1.00 . A A . 166 HIS ND1 1 1
17 46982 1 1 166 HIS NE2 N 4.367 -21.265 22.293 1.00 . A A . 166 HIS NE2 1 1
17 46983 1 1 166 HIS O O 8.698 -16.597 23.929 1.00 . A A . 166 HIS O 1 1
17 46984 1 1 167 HIS C C 11.433 -15.461 21.776 1.00 . A A . 167 HIS C 1 1
17 46985 1 1 167 HIS CA C 11.101 -16.731 22.553 1.00 . A A . 167 HIS CA 1 1
17 46986 1 1 167 HIS CB C 12.222 -17.757 22.381 1.00 . A A . 167 HIS CB 1 1
17 46987 1 1 167 HIS CD2 C 13.360 -17.930 20.056 1.00 . A A . 167 HIS CD2 1 1
17 46988 1 1 167 HIS CE1 C 11.940 -19.304 19.106 1.00 . A A . 167 HIS CE1 1 1
17 46989 1 1 167 HIS CG C 12.401 -18.217 20.967 1.00 . A A . 167 HIS CG 1 1
17 46990 1 1 167 HIS H H 9.788 -17.767 21.255 1.00 . A A . 167 HIS H 1 1
17 46991 1 1 167 HIS HA H 11.008 -16.485 23.600 1.00 . A A . 167 HIS HA 1 1
17 46992 1 1 167 HIS HB2 H 13.154 -17.318 22.707 1.00 . A A . 167 HIS HB2 1 1
17 46993 1 1 167 HIS HB3 H 12.006 -18.622 22.989 1.00 . A A . 167 HIS HB3 1 1
17 46994 1 1 167 HIS HD1 H 10.721 -19.470 20.742 1.00 . A A . 167 HIS HD1 1 1
17 46995 1 1 167 HIS HD2 H 14.210 -17.279 20.204 1.00 . A A . 167 HIS HD2 1 1
17 46996 1 1 167 HIS HE1 H 11.452 -19.940 18.383 1.00 . A A . 167 HIS HE1 1 1
17 46997 1 1 167 HIS HE2 H 13.611 -18.671 18.107 1.00 . A A . 167 HIS HE2 1 1
17 46998 1 1 167 HIS N N 9.829 -17.294 22.112 1.00 . A A . 167 HIS N 1 1
17 46999 1 1 167 HIS ND1 N 11.525 -19.080 20.341 1.00 . A A . 167 HIS ND1 1 1
17 47000 1 1 167 HIS NE2 N 13.049 -18.618 18.908 1.00 . A A . 167 HIS NE2 1 1
17 47001 1 1 167 HIS O O 11.403 -15.449 20.545 1.00 . A A . 167 HIS O 1 1
17 47002 1 1 168 HIS C C 13.091 -12.349 22.732 1.00 . A A . 168 HIS C 1 1
17 47003 1 1 168 HIS CA C 12.086 -13.119 21.882 1.00 . A A . 168 HIS CA 1 1
17 47004 1 1 168 HIS CB C 10.824 -12.278 21.676 1.00 . A A . 168 HIS CB 1 1
17 47005 1 1 168 HIS CD2 C 10.271 -12.209 24.209 1.00 . A A . 168 HIS CD2 1 1
17 47006 1 1 168 HIS CE1 C 8.091 -12.029 24.057 1.00 . A A . 168 HIS CE1 1 1
17 47007 1 1 168 HIS CG C 9.956 -12.194 22.893 1.00 . A A . 168 HIS CG 1 1
17 47008 1 1 168 HIS H H 11.753 -14.467 23.481 1.00 . A A . 168 HIS H 1 1
17 47009 1 1 168 HIS HA H 12.530 -13.326 20.920 1.00 . A A . 168 HIS HA 1 1
17 47010 1 1 168 HIS HB2 H 11.110 -11.274 21.404 1.00 . A A . 168 HIS HB2 1 1
17 47011 1 1 168 HIS HB3 H 10.239 -12.710 20.877 1.00 . A A . 168 HIS HB3 1 1
17 47012 1 1 168 HIS HD1 H 8.048 -12.045 22.011 1.00 . A A . 168 HIS HD1 1 1
17 47013 1 1 168 HIS HD2 H 11.264 -12.287 24.630 1.00 . A A . 168 HIS HD2 1 1
17 47014 1 1 168 HIS HE1 H 7.046 -11.941 24.315 1.00 . A A . 168 HIS HE1 1 1
17 47015 1 1 168 HIS HE2 H 9.019 -12.002 25.882 1.00 . A A . 168 HIS HE2 1 1
17 47016 1 1 168 HIS N N 11.748 -14.394 22.503 1.00 . A A . 168 HIS N 1 1
17 47017 1 1 168 HIS ND1 N 8.582 -12.082 22.831 1.00 . A A . 168 HIS ND1 1 1
17 47018 1 1 168 HIS NE2 N 9.095 -12.104 24.910 1.00 . A A . 168 HIS NE2 1 1
17 47019 1 1 168 HIS O O 13.033 -11.123 22.822 1.00 . A A . 168 HIS O 1 1
17 47020 1 1 169 HIS C C 16.430 -12.806 23.698 1.00 . A A . 169 HIS C 1 1
17 47021 1 1 169 HIS CA C 15.030 -12.463 24.199 1.00 . A A . 169 HIS CA 1 1
17 47022 1 1 169 HIS CB C 14.864 -12.922 25.650 1.00 . A A . 169 HIS CB 1 1
17 47023 1 1 169 HIS CD2 C 15.151 -11.657 27.897 1.00 . A A . 169 HIS CD2 1 1
17 47024 1 1 169 HIS CE1 C 14.078 -9.819 27.367 1.00 . A A . 169 HIS CE1 1 1
17 47025 1 1 169 HIS CG C 14.714 -11.793 26.621 1.00 . A A . 169 HIS CG 1 1
17 47026 1 1 169 HIS H H 14.006 -14.051 23.245 1.00 . A A . 169 HIS H 1 1
17 47027 1 1 169 HIS HA H 14.897 -11.393 24.153 1.00 . A A . 169 HIS HA 1 1
17 47028 1 1 169 HIS HB2 H 13.984 -13.542 25.725 1.00 . A A . 169 HIS HB2 1 1
17 47029 1 1 169 HIS HB3 H 15.730 -13.500 25.941 1.00 . A A . 169 HIS HB3 1 1
17 47030 1 1 169 HIS HD1 H 13.613 -10.417 25.466 1.00 . A A . 169 HIS HD1 1 1
17 47031 1 1 169 HIS HD2 H 15.716 -12.385 28.462 1.00 . A A . 169 HIS HD2 1 1
17 47032 1 1 169 HIS HE1 H 13.636 -8.835 27.422 1.00 . A A . 169 HIS HE1 1 1
17 47033 1 1 169 HIS HE2 H 14.987 -10.013 29.193 1.00 . A A . 169 HIS HE2 1 1
17 47034 1 1 169 HIS N N 14.011 -13.077 23.355 1.00 . A A . 169 HIS N 1 1
17 47035 1 1 169 HIS ND1 N 14.046 -10.625 26.321 1.00 . A A . 169 HIS ND1 1 1
17 47036 1 1 169 HIS NE2 N 14.742 -10.422 28.337 1.00 . A A . 169 HIS NE2 1 1
17 47037 1 1 169 HIS O O 17.195 -11.922 23.310 1.00 . A A . 169 HIS O 1 1
17 47038 1 1 170 HIS C C 18.034 -16.040 22.921 1.00 . A A . 170 HIS C 1 1
17 47039 1 1 170 HIS CA C 18.066 -14.553 23.255 1.00 . A A . 170 HIS CA 1 1
17 47040 1 1 170 HIS CB C 19.125 -14.282 24.327 1.00 . A A . 170 HIS CB 1 1
17 47041 1 1 170 HIS CD2 C 19.311 -16.227 26.034 1.00 . A A . 170 HIS CD2 1 1
17 47042 1 1 170 HIS CE1 C 18.072 -15.372 27.628 1.00 . A A . 170 HIS CE1 1 1
17 47043 1 1 170 HIS CG C 18.879 -15.015 25.609 1.00 . A A . 170 HIS CG 1 1
17 47044 1 1 170 HIS H H 16.106 -14.751 24.029 1.00 . A A . 170 HIS H 1 1
17 47045 1 1 170 HIS HA H 18.320 -14.000 22.364 1.00 . A A . 170 HIS HA 1 1
17 47046 1 1 170 HIS HB2 H 20.091 -14.584 23.952 1.00 . A A . 170 HIS HB2 1 1
17 47047 1 1 170 HIS HB3 H 19.142 -13.225 24.545 1.00 . A A . 170 HIS HB3 1 1
17 47048 1 1 170 HIS HD1 H 17.650 -13.639 26.627 1.00 . A A . 170 HIS HD1 1 1
17 47049 1 1 170 HIS HD2 H 19.942 -16.911 25.485 1.00 . A A . 170 HIS HD2 1 1
17 47050 1 1 170 HIS HE1 H 17.543 -15.242 28.561 1.00 . A A . 170 HIS HE1 1 1
17 47051 1 1 170 HIS HE2 H 19.008 -17.176 27.882 1.00 . A A . 170 HIS HE2 1 1
17 47052 1 1 170 HIS N N 16.758 -14.093 23.709 1.00 . A A . 170 HIS N 1 1
17 47053 1 1 170 HIS ND1 N 18.106 -14.506 26.631 1.00 . A A . 170 HIS ND1 1 1
17 47054 1 1 170 HIS NE2 N 18.794 -16.424 27.291 1.00 . A A . 170 HIS NE2 1 1
17 47055 1 1 170 HIS O O 17.025 -16.699 23.251 1.00 . A A . 170 HIS O 1 1
17 47056 1 1 170 HIS OXT O 19.017 -16.535 22.331 1.00 . A A . 170 HIS OXT 1 1
18 47057 1 1 1 MET C C -9.219 -43.392 25.390 1.00 . A A . 1 MET C 1 1
18 47058 1 1 1 MET CA C -10.533 -43.431 24.617 1.00 . A A . 1 MET CA 1 1
18 47059 1 1 1 MET CB C -10.368 -44.246 23.333 1.00 . A A . 1 MET CB 1 1
18 47060 1 1 1 MET CE C -9.903 -46.041 20.873 1.00 . A A . 1 MET CE 1 1
18 47061 1 1 1 MET CG C -10.798 -45.697 23.473 1.00 . A A . 1 MET CG 1 1
18 47062 1 1 1 MET H1 H -11.991 -42.114 24.002 1.00 . A A . 1 MET H1 1 1
18 47063 1 1 1 MET H2 H -10.411 -41.746 23.442 1.00 . A A . 1 MET H2 1 1
18 47064 1 1 1 MET H3 H -10.834 -41.449 25.078 1.00 . A A . 1 MET H3 1 1
18 47065 1 1 1 MET HA H -11.292 -43.888 25.233 1.00 . A A . 1 MET HA 1 1
18 47066 1 1 1 MET HB2 H -10.959 -43.792 22.551 1.00 . A A . 1 MET HB2 1 1
18 47067 1 1 1 MET HB3 H -9.328 -44.229 23.041 1.00 . A A . 1 MET HB3 1 1
18 47068 1 1 1 MET HE1 H -9.873 -44.968 20.991 1.00 . A A . 1 MET HE1 1 1
18 47069 1 1 1 MET HE2 H -10.829 -46.326 20.397 1.00 . A A . 1 MET HE2 1 1
18 47070 1 1 1 MET HE3 H -9.070 -46.359 20.262 1.00 . A A . 1 MET HE3 1 1
18 47071 1 1 1 MET HG2 H -10.715 -45.984 24.511 1.00 . A A . 1 MET HG2 1 1
18 47072 1 1 1 MET HG3 H -11.828 -45.784 23.158 1.00 . A A . 1 MET HG3 1 1
18 47073 1 1 1 MET N N -10.982 -42.061 24.252 1.00 . A A . 1 MET N 1 1
18 47074 1 1 1 MET O O -9.068 -44.066 26.410 1.00 . A A . 1 MET O 1 1
18 47075 1 1 1 MET SD S -9.794 -46.820 22.483 1.00 . A A . 1 MET SD 1 1
18 47076 1 1 2 ASN C C -6.702 -41.028 25.950 1.00 . A A . 2 ASN C 1 1
18 47077 1 1 2 ASN CA C -6.970 -42.473 25.543 1.00 . A A . 2 ASN CA 1 1
18 47078 1 1 2 ASN CB C -5.865 -42.966 24.608 1.00 . A A . 2 ASN CB 1 1
18 47079 1 1 2 ASN CG C -5.992 -44.442 24.288 1.00 . A A . 2 ASN CG 1 1
18 47080 1 1 2 ASN H H -8.453 -42.089 24.082 1.00 . A A . 2 ASN H 1 1
18 47081 1 1 2 ASN HA H -6.978 -43.088 26.431 1.00 . A A . 2 ASN HA 1 1
18 47082 1 1 2 ASN HB2 H -5.911 -42.411 23.682 1.00 . A A . 2 ASN HB2 1 1
18 47083 1 1 2 ASN HB3 H -4.905 -42.798 25.075 1.00 . A A . 2 ASN HB3 1 1
18 47084 1 1 2 ASN HD21 H -6.106 -44.877 26.225 1.00 . A A . 2 ASN HD21 1 1
18 47085 1 1 2 ASN HD22 H -6.193 -46.224 25.148 1.00 . A A . 2 ASN HD22 1 1
18 47086 1 1 2 ASN N N -8.272 -42.601 24.899 1.00 . A A . 2 ASN N 1 1
18 47087 1 1 2 ASN ND2 N -6.109 -45.264 25.325 1.00 . A A . 2 ASN ND2 1 1
18 47088 1 1 2 ASN O O -5.983 -40.303 25.263 1.00 . A A . 2 ASN O 1 1
18 47089 1 1 2 ASN OD1 O -5.986 -44.840 23.124 1.00 . A A . 2 ASN OD1 1 1
18 47090 1 1 3 ALA C C -5.636 -38.913 27.753 1.00 . A A . 3 ALA C 1 1
18 47091 1 1 3 ALA CA C -7.112 -39.256 27.571 1.00 . A A . 3 ALA CA 1 1
18 47092 1 1 3 ALA CB C -7.861 -39.078 28.883 1.00 . A A . 3 ALA CB 1 1
18 47093 1 1 3 ALA H H -7.848 -41.241 27.574 1.00 . A A . 3 ALA H 1 1
18 47094 1 1 3 ALA HA H -7.541 -38.578 26.846 1.00 . A A . 3 ALA HA 1 1
18 47095 1 1 3 ALA HB1 H -7.812 -39.995 29.453 1.00 . A A . 3 ALA HB1 1 1
18 47096 1 1 3 ALA HB2 H -8.895 -38.837 28.677 1.00 . A A . 3 ALA HB2 1 1
18 47097 1 1 3 ALA HB3 H -7.410 -38.278 29.449 1.00 . A A . 3 ALA HB3 1 1
18 47098 1 1 3 ALA N N -7.287 -40.616 27.070 1.00 . A A . 3 ALA N 1 1
18 47099 1 1 3 ALA O O -5.259 -37.742 27.759 1.00 . A A . 3 ALA O 1 1
18 47100 1 1 4 ASP C C -2.702 -39.402 26.755 1.00 . A A . 4 ASP C 1 1
18 47101 1 1 4 ASP CA C -3.371 -39.742 28.081 1.00 . A A . 4 ASP CA 1 1
18 47102 1 1 4 ASP CB C -2.733 -40.995 28.683 1.00 . A A . 4 ASP CB 1 1
18 47103 1 1 4 ASP CG C -1.304 -40.759 29.131 1.00 . A A . 4 ASP CG 1 1
18 47104 1 1 4 ASP H H -5.161 -40.853 27.885 1.00 . A A . 4 ASP H 1 1
18 47105 1 1 4 ASP HA H -3.234 -38.915 28.763 1.00 . A A . 4 ASP HA 1 1
18 47106 1 1 4 ASP HB2 H -3.310 -41.311 29.539 1.00 . A A . 4 ASP HB2 1 1
18 47107 1 1 4 ASP HB3 H -2.733 -41.782 27.943 1.00 . A A . 4 ASP HB3 1 1
18 47108 1 1 4 ASP HD2 H 0.270 -39.809 28.857 1.00 . A A . 4 ASP HD2 1 1
18 47109 1 1 4 ASP N N -4.804 -39.941 27.901 1.00 . A A . 4 ASP N 1 1
18 47110 1 1 4 ASP O O -2.056 -38.362 26.621 1.00 . A A . 4 ASP O 1 1
18 47111 1 1 4 ASP OD1 O -0.865 -41.425 30.092 1.00 . A A . 4 ASP OD1 1 1
18 47112 1 1 4 ASP OD2 O -0.623 -39.907 28.521 1.00 . A A . 4 ASP OD2 1 1
18 47113 1 1 5 GLU C C -3.004 -38.965 23.710 1.00 . A A . 5 GLU C 1 1
18 47114 1 1 5 GLU CA C -2.279 -40.079 24.457 1.00 . A A . 5 GLU CA 1 1
18 47115 1 1 5 GLU CB C -2.334 -41.374 23.644 1.00 . A A . 5 GLU CB 1 1
18 47116 1 1 5 GLU CD C -0.281 -42.817 23.935 1.00 . A A . 5 GLU CD 1 1
18 47117 1 1 5 GLU CG C -1.717 -42.567 24.356 1.00 . A A . 5 GLU CG 1 1
18 47118 1 1 5 GLU H H -3.391 -41.094 25.944 1.00 . A A . 5 GLU H 1 1
18 47119 1 1 5 GLU HA H -1.247 -39.794 24.593 1.00 . A A . 5 GLU HA 1 1
18 47120 1 1 5 GLU HB2 H -3.366 -41.607 23.428 1.00 . A A . 5 GLU HB2 1 1
18 47121 1 1 5 GLU HB3 H -1.805 -41.225 22.714 1.00 . A A . 5 GLU HB3 1 1
18 47122 1 1 5 GLU HE2 H 1.416 -43.362 24.461 1.00 . A A . 5 GLU HE2 1 1
18 47123 1 1 5 GLU HG2 H -1.736 -42.384 25.420 1.00 . A A . 5 GLU HG2 1 1
18 47124 1 1 5 GLU HG3 H -2.301 -43.446 24.132 1.00 . A A . 5 GLU HG3 1 1
18 47125 1 1 5 GLU N N -2.863 -40.286 25.776 1.00 . A A . 5 GLU N 1 1
18 47126 1 1 5 GLU O O -2.430 -38.315 22.837 1.00 . A A . 5 GLU O 1 1
18 47127 1 1 5 GLU OE1 O 0.033 -42.608 22.745 1.00 . A A . 5 GLU OE1 1 1
18 47128 1 1 5 GLU OE2 O 0.527 -43.224 24.796 1.00 . A A . 5 GLU OE2 1 1
18 47129 1 1 6 TRP C C -4.736 -36.335 23.987 1.00 . A A . 6 TRP C 1 1
18 47130 1 1 6 TRP CA C -5.071 -37.711 23.418 1.00 . A A . 6 TRP CA 1 1
18 47131 1 1 6 TRP CB C -6.561 -38.001 23.599 1.00 . A A . 6 TRP CB 1 1
18 47132 1 1 6 TRP CD1 C -7.545 -36.050 22.261 1.00 . A A . 6 TRP CD1 1 1
18 47133 1 1 6 TRP CD2 C -8.275 -38.066 21.618 1.00 . A A . 6 TRP CD2 1 1
18 47134 1 1 6 TRP CE2 C -8.887 -37.089 20.809 1.00 . A A . 6 TRP CE2 1 1
18 47135 1 1 6 TRP CE3 C -8.582 -39.412 21.396 1.00 . A A . 6 TRP CE3 1 1
18 47136 1 1 6 TRP CG C -7.420 -37.380 22.540 1.00 . A A . 6 TRP CG 1 1
18 47137 1 1 6 TRP CH2 C -10.069 -38.740 19.603 1.00 . A A . 6 TRP CH2 1 1
18 47138 1 1 6 TRP CZ2 C -9.786 -37.416 19.798 1.00 . A A . 6 TRP CZ2 1 1
18 47139 1 1 6 TRP CZ3 C -9.475 -39.735 20.392 1.00 . A A . 6 TRP CZ3 1 1
18 47140 1 1 6 TRP H H -4.675 -39.299 24.763 1.00 . A A . 6 TRP H 1 1
18 47141 1 1 6 TRP HA H -4.838 -37.717 22.364 1.00 . A A . 6 TRP HA 1 1
18 47142 1 1 6 TRP HB2 H -6.720 -39.068 23.571 1.00 . A A . 6 TRP HB2 1 1
18 47143 1 1 6 TRP HB3 H -6.883 -37.618 24.557 1.00 . A A . 6 TRP HB3 1 1
18 47144 1 1 6 TRP HD1 H -7.022 -35.266 22.789 1.00 . A A . 6 TRP HD1 1 1
18 47145 1 1 6 TRP HE1 H -8.680 -35.001 20.837 1.00 . A A . 6 TRP HE1 1 1
18 47146 1 1 6 TRP HE3 H -8.135 -40.192 21.994 1.00 . A A . 6 TRP HE3 1 1
18 47147 1 1 6 TRP HH2 H -10.761 -39.039 18.830 1.00 . A A . 6 TRP HH2 1 1
18 47148 1 1 6 TRP HZ2 H -10.251 -36.661 19.181 1.00 . A A . 6 TRP HZ2 1 1
18 47149 1 1 6 TRP HZ3 H -9.725 -40.769 20.207 1.00 . A A . 6 TRP HZ3 1 1
18 47150 1 1 6 TRP N N -4.271 -38.749 24.058 1.00 . A A . 6 TRP N 1 1
18 47151 1 1 6 TRP NE1 N -8.425 -35.866 21.221 1.00 . A A . 6 TRP NE1 1 1
18 47152 1 1 6 TRP O O -4.826 -35.325 23.290 1.00 . A A . 6 TRP O 1 1
18 47153 1 1 7 MET C C -2.832 -34.369 25.215 1.00 . A A . 7 MET C 1 1
18 47154 1 1 7 MET CA C -3.998 -35.052 25.921 1.00 . A A . 7 MET CA 1 1
18 47155 1 1 7 MET CB C -3.644 -35.310 27.387 1.00 . A A . 7 MET CB 1 1
18 47156 1 1 7 MET CE C -5.918 -32.590 27.956 1.00 . A A . 7 MET CE 1 1
18 47157 1 1 7 MET CG C -4.810 -35.100 28.340 1.00 . A A . 7 MET CG 1 1
18 47158 1 1 7 MET H H -4.294 -37.142 25.763 1.00 . A A . 7 MET H 1 1
18 47159 1 1 7 MET HA H -4.860 -34.403 25.876 1.00 . A A . 7 MET HA 1 1
18 47160 1 1 7 MET HB2 H -3.302 -36.328 27.490 1.00 . A A . 7 MET HB2 1 1
18 47161 1 1 7 MET HB3 H -2.847 -34.639 27.676 1.00 . A A . 7 MET HB3 1 1
18 47162 1 1 7 MET HE1 H -6.559 -33.303 27.458 1.00 . A A . 7 MET HE1 1 1
18 47163 1 1 7 MET HE2 H -5.336 -32.056 27.220 1.00 . A A . 7 MET HE2 1 1
18 47164 1 1 7 MET HE3 H -6.523 -31.890 28.513 1.00 . A A . 7 MET HE3 1 1
18 47165 1 1 7 MET HG2 H -5.732 -35.240 27.795 1.00 . A A . 7 MET HG2 1 1
18 47166 1 1 7 MET HG3 H -4.746 -35.833 29.130 1.00 . A A . 7 MET HG3 1 1
18 47167 1 1 7 MET N N -4.347 -36.304 25.258 1.00 . A A . 7 MET N 1 1
18 47168 1 1 7 MET O O -2.872 -33.168 24.947 1.00 . A A . 7 MET O 1 1
18 47169 1 1 7 MET SD S -4.820 -33.454 29.075 1.00 . A A . 7 MET SD 1 1
18 47170 1 1 8 THR C C -0.981 -34.019 22.884 1.00 . A A . 8 THR C 1 1
18 47171 1 1 8 THR CA C -0.613 -34.611 24.240 1.00 . A A . 8 THR CA 1 1
18 47172 1 1 8 THR CB C 0.436 -35.709 24.064 1.00 . A A . 8 THR CB 1 1
18 47173 1 1 8 THR CG2 C 0.917 -36.294 25.373 1.00 . A A . 8 THR CG2 1 1
18 47174 1 1 8 THR H H -1.819 -36.092 25.154 1.00 . A A . 8 THR H 1 1
18 47175 1 1 8 THR HA H -0.201 -33.829 24.861 1.00 . A A . 8 THR HA 1 1
18 47176 1 1 8 THR HB H 1.293 -35.295 23.551 1.00 . A A . 8 THR HB 1 1
18 47177 1 1 8 THR HG1 H -0.777 -37.218 23.766 1.00 . A A . 8 THR HG1 1 1
18 47178 1 1 8 THR HG21 H 0.091 -36.354 26.066 1.00 . A A . 8 THR HG21 1 1
18 47179 1 1 8 THR HG22 H 1.689 -35.662 25.788 1.00 . A A . 8 THR HG22 1 1
18 47180 1 1 8 THR HG23 H 1.316 -37.284 25.201 1.00 . A A . 8 THR HG23 1 1
18 47181 1 1 8 THR N N -1.792 -35.142 24.915 1.00 . A A . 8 THR N 1 1
18 47182 1 1 8 THR O O -0.460 -32.975 22.489 1.00 . A A . 8 THR O 1 1
18 47183 1 1 8 THR OG1 O -0.079 -36.773 23.281 1.00 . A A . 8 THR OG1 1 1
18 47184 1 1 9 THR C C -3.237 -33.023 20.985 1.00 . A A . 9 THR C 1 1
18 47185 1 1 9 THR CA C -2.317 -34.233 20.861 1.00 . A A . 9 THR CA 1 1
18 47186 1 1 9 THR CB C -3.035 -35.359 20.116 1.00 . A A . 9 THR CB 1 1
18 47187 1 1 9 THR CG2 C -2.088 -36.329 19.442 1.00 . A A . 9 THR CG2 1 1
18 47188 1 1 9 THR H H -2.259 -35.517 22.542 1.00 . A A . 9 THR H 1 1
18 47189 1 1 9 THR HA H -1.439 -33.945 20.302 1.00 . A A . 9 THR HA 1 1
18 47190 1 1 9 THR HB H -3.664 -34.927 19.351 1.00 . A A . 9 THR HB 1 1
18 47191 1 1 9 THR HG1 H -4.612 -36.446 20.521 1.00 . A A . 9 THR HG1 1 1
18 47192 1 1 9 THR HG21 H -1.325 -36.634 20.144 1.00 . A A . 9 THR HG21 1 1
18 47193 1 1 9 THR HG22 H -1.625 -35.849 18.592 1.00 . A A . 9 THR HG22 1 1
18 47194 1 1 9 THR HG23 H -2.638 -37.197 19.110 1.00 . A A . 9 THR HG23 1 1
18 47195 1 1 9 THR N N -1.880 -34.692 22.173 1.00 . A A . 9 THR N 1 1
18 47196 1 1 9 THR O O -3.271 -32.162 20.106 1.00 . A A . 9 THR O 1 1
18 47197 1 1 9 THR OG1 O -3.854 -36.102 21.000 1.00 . A A . 9 THR OG1 1 1
18 47198 1 1 10 PHE C C -4.148 -30.564 22.589 1.00 . A A . 10 PHE C 1 1
18 47199 1 1 10 PHE CA C -4.907 -31.860 22.323 1.00 . A A . 10 PHE CA 1 1
18 47200 1 1 10 PHE CB C -5.822 -32.183 23.507 1.00 . A A . 10 PHE CB 1 1
18 47201 1 1 10 PHE CD1 C -8.056 -32.415 22.390 1.00 . A A . 10 PHE CD1 1 1
18 47202 1 1 10 PHE CD2 C -7.774 -30.691 24.014 1.00 . A A . 10 PHE CD2 1 1
18 47203 1 1 10 PHE CE1 C -9.368 -32.023 22.197 1.00 . A A . 10 PHE CE1 1 1
18 47204 1 1 10 PHE CE2 C -9.085 -30.295 23.825 1.00 . A A . 10 PHE CE2 1 1
18 47205 1 1 10 PHE CG C -7.246 -31.755 23.299 1.00 . A A . 10 PHE CG 1 1
18 47206 1 1 10 PHE CZ C -9.882 -30.961 22.915 1.00 . A A . 10 PHE CZ 1 1
18 47207 1 1 10 PHE H H -3.913 -33.681 22.748 1.00 . A A . 10 PHE H 1 1
18 47208 1 1 10 PHE HA H -5.511 -31.735 21.437 1.00 . A A . 10 PHE HA 1 1
18 47209 1 1 10 PHE HB2 H -5.818 -33.250 23.675 1.00 . A A . 10 PHE HB2 1 1
18 47210 1 1 10 PHE HB3 H -5.448 -31.683 24.388 1.00 . A A . 10 PHE HB3 1 1
18 47211 1 1 10 PHE HD1 H -7.655 -33.245 21.827 1.00 . A A . 10 PHE HD1 1 1
18 47212 1 1 10 PHE HD2 H -7.152 -30.169 24.724 1.00 . A A . 10 PHE HD2 1 1
18 47213 1 1 10 PHE HE1 H -9.990 -32.547 21.485 1.00 . A A . 10 PHE HE1 1 1
18 47214 1 1 10 PHE HE2 H -9.485 -29.465 24.388 1.00 . A A . 10 PHE HE2 1 1
18 47215 1 1 10 PHE HZ H -10.907 -30.653 22.767 1.00 . A A . 10 PHE HZ 1 1
18 47216 1 1 10 PHE N N -3.984 -32.964 22.083 1.00 . A A . 10 PHE N 1 1
18 47217 1 1 10 PHE O O -4.400 -29.543 21.949 1.00 . A A . 10 PHE O 1 1
18 47218 1 1 11 ARG C C -1.636 -28.933 22.687 1.00 . A A . 11 ARG C 1 1
18 47219 1 1 11 ARG CA C -2.424 -29.440 23.890 1.00 . A A . 11 ARG CA 1 1
18 47220 1 1 11 ARG CB C -1.469 -29.774 25.037 1.00 . A A . 11 ARG CB 1 1
18 47221 1 1 11 ARG CD C -1.667 -28.203 26.990 1.00 . A A . 11 ARG CD 1 1
18 47222 1 1 11 ARG CG C -2.071 -29.551 26.416 1.00 . A A . 11 ARG CG 1 1
18 47223 1 1 11 ARG CZ C -1.969 -28.536 29.412 1.00 . A A . 11 ARG CZ 1 1
18 47224 1 1 11 ARG H H -3.065 -31.455 24.014 1.00 . A A . 11 ARG H 1 1
18 47225 1 1 11 ARG HA H -3.103 -28.665 24.214 1.00 . A A . 11 ARG HA 1 1
18 47226 1 1 11 ARG HB2 H -1.178 -30.811 24.959 1.00 . A A . 11 ARG HB2 1 1
18 47227 1 1 11 ARG HB3 H -0.589 -29.154 24.949 1.00 . A A . 11 ARG HB3 1 1
18 47228 1 1 11 ARG HD2 H -0.596 -28.191 27.127 1.00 . A A . 11 ARG HD2 1 1
18 47229 1 1 11 ARG HD3 H -1.948 -27.429 26.289 1.00 . A A . 11 ARG HD3 1 1
18 47230 1 1 11 ARG HE H -3.039 -27.281 28.287 1.00 . A A . 11 ARG HE 1 1
18 47231 1 1 11 ARG HG2 H -3.147 -29.590 26.338 1.00 . A A . 11 ARG HG2 1 1
18 47232 1 1 11 ARG HG3 H -1.727 -30.332 27.078 1.00 . A A . 11 ARG HG3 1 1
18 47233 1 1 11 ARG HH11 H -0.505 -29.662 28.587 1.00 . A A . 11 ARG HH11 1 1
18 47234 1 1 11 ARG HH12 H -0.738 -29.877 30.290 1.00 . A A . 11 ARG HH12 1 1
18 47235 1 1 11 ARG HH21 H -3.346 -27.563 30.526 1.00 . A A . 11 ARG HH21 1 1
18 47236 1 1 11 ARG HH22 H -2.351 -28.687 31.391 1.00 . A A . 11 ARG HH22 1 1
18 47237 1 1 11 ARG N N -3.219 -30.611 23.539 1.00 . A A . 11 ARG N 1 1
18 47238 1 1 11 ARG NE N -2.312 -27.939 28.273 1.00 . A A . 11 ARG NE 1 1
18 47239 1 1 11 ARG NH1 N -0.991 -29.432 29.431 1.00 . A A . 11 ARG NH1 1 1
18 47240 1 1 11 ARG NH2 N -2.607 -28.237 30.535 1.00 . A A . 11 ARG NH2 1 1
18 47241 1 1 11 ARG O O -1.367 -27.738 22.568 1.00 . A A . 11 ARG O 1 1
18 47242 1 1 12 GLU C C -1.397 -28.807 19.574 1.00 . A A . 12 GLU C 1 1
18 47243 1 1 12 GLU CA C -0.505 -29.494 20.606 1.00 . A A . 12 GLU CA 1 1
18 47244 1 1 12 GLU CB C 0.138 -30.742 19.996 1.00 . A A . 12 GLU CB 1 1
18 47245 1 1 12 GLU CD C 2.179 -30.196 18.611 1.00 . A A . 12 GLU CD 1 1
18 47246 1 1 12 GLU CG C 1.655 -30.683 19.949 1.00 . A A . 12 GLU CG 1 1
18 47247 1 1 12 GLU H H -1.507 -30.787 21.949 1.00 . A A . 12 GLU H 1 1
18 47248 1 1 12 GLU HA H 0.274 -28.808 20.902 1.00 . A A . 12 GLU HA 1 1
18 47249 1 1 12 GLU HB2 H -0.148 -31.603 20.582 1.00 . A A . 12 GLU HB2 1 1
18 47250 1 1 12 GLU HB3 H -0.227 -30.868 18.987 1.00 . A A . 12 GLU HB3 1 1
18 47251 1 1 12 GLU HE2 H 2.447 -30.590 16.814 1.00 . A A . 12 GLU HE2 1 1
18 47252 1 1 12 GLU HG2 H 2.001 -30.009 20.719 1.00 . A A . 12 GLU HG2 1 1
18 47253 1 1 12 GLU HG3 H 2.048 -31.672 20.134 1.00 . A A . 12 GLU HG3 1 1
18 47254 1 1 12 GLU N N -1.265 -29.850 21.799 1.00 . A A . 12 GLU N 1 1
18 47255 1 1 12 GLU O O -1.022 -27.788 18.995 1.00 . A A . 12 GLU O 1 1
18 47256 1 1 12 GLU OE1 O 2.672 -29.051 18.548 1.00 . A A . 12 GLU OE1 1 1
18 47257 1 1 12 GLU OE2 O 2.096 -30.962 17.627 1.00 . A A . 12 GLU OE2 1 1
18 47258 1 1 13 ASN C C -3.953 -27.411 18.797 1.00 . A A . 13 ASN C 1 1
18 47259 1 1 13 ASN CA C -3.524 -28.816 18.390 1.00 . A A . 13 ASN CA 1 1
18 47260 1 1 13 ASN CB C -4.751 -29.721 18.267 1.00 . A A . 13 ASN CB 1 1
18 47261 1 1 13 ASN CG C -4.589 -30.773 17.188 1.00 . A A . 13 ASN CG 1 1
18 47262 1 1 13 ASN H H -2.820 -30.185 19.843 1.00 . A A . 13 ASN H 1 1
18 47263 1 1 13 ASN HA H -3.029 -28.765 17.431 1.00 . A A . 13 ASN HA 1 1
18 47264 1 1 13 ASN HB2 H -4.917 -30.222 19.209 1.00 . A A . 13 ASN HB2 1 1
18 47265 1 1 13 ASN HB3 H -5.613 -29.116 18.030 1.00 . A A . 13 ASN HB3 1 1
18 47266 1 1 13 ASN HD21 H -3.288 -31.766 18.315 1.00 . A A . 13 ASN HD21 1 1
18 47267 1 1 13 ASN HD22 H -3.627 -32.461 16.771 1.00 . A A . 13 ASN HD22 1 1
18 47268 1 1 13 ASN N N -2.579 -29.373 19.351 1.00 . A A . 13 ASN N 1 1
18 47269 1 1 13 ASN ND2 N -3.749 -31.767 17.452 1.00 . A A . 13 ASN ND2 1 1
18 47270 1 1 13 ASN O O -4.070 -26.519 17.956 1.00 . A A . 13 ASN O 1 1
18 47271 1 1 13 ASN OD1 O -5.212 -30.693 16.130 1.00 . A A . 13 ASN OD1 1 1
18 47272 1 1 14 ILE C C -3.448 -24.929 20.610 1.00 . A A . 14 ILE C 1 1
18 47273 1 1 14 ILE CA C -4.606 -25.923 20.609 1.00 . A A . 14 ILE CA 1 1
18 47274 1 1 14 ILE CB C -5.167 -26.042 22.039 1.00 . A A . 14 ILE CB 1 1
18 47275 1 1 14 ILE CD1 C -6.439 -27.694 23.500 1.00 . A A . 14 ILE CD1 1 1
18 47276 1 1 14 ILE CG1 C -6.224 -27.146 22.106 1.00 . A A . 14 ILE CG1 1 1
18 47277 1 1 14 ILE CG2 C -5.753 -24.712 22.491 1.00 . A A . 14 ILE CG2 1 1
18 47278 1 1 14 ILE H H -4.078 -27.970 20.712 1.00 . A A . 14 ILE H 1 1
18 47279 1 1 14 ILE HA H -5.390 -25.545 19.968 1.00 . A A . 14 ILE HA 1 1
18 47280 1 1 14 ILE HB H -4.353 -26.292 22.701 1.00 . A A . 14 ILE HB 1 1
18 47281 1 1 14 ILE HD11 H -7.449 -27.485 23.818 1.00 . A A . 14 ILE HD11 1 1
18 47282 1 1 14 ILE HD12 H -5.744 -27.226 24.181 1.00 . A A . 14 ILE HD12 1 1
18 47283 1 1 14 ILE HD13 H -6.275 -28.762 23.496 1.00 . A A . 14 ILE HD13 1 1
18 47284 1 1 14 ILE HG12 H -7.168 -26.754 21.756 1.00 . A A . 14 ILE HG12 1 1
18 47285 1 1 14 ILE HG13 H -5.922 -27.965 21.470 1.00 . A A . 14 ILE HG13 1 1
18 47286 1 1 14 ILE HG21 H -5.007 -24.158 23.040 1.00 . A A . 14 ILE HG21 1 1
18 47287 1 1 14 ILE HG22 H -6.607 -24.894 23.127 1.00 . A A . 14 ILE HG22 1 1
18 47288 1 1 14 ILE HG23 H -6.062 -24.143 21.627 1.00 . A A . 14 ILE HG23 1 1
18 47289 1 1 14 ILE N N -4.188 -27.220 20.090 1.00 . A A . 14 ILE N 1 1
18 47290 1 1 14 ILE O O -3.652 -23.723 20.470 1.00 . A A . 14 ILE O 1 1
18 47291 1 1 15 ALA C C -0.777 -23.991 19.416 1.00 . A A . 15 ALA C 1 1
18 47292 1 1 15 ALA CA C -1.044 -24.600 20.789 1.00 . A A . 15 ALA CA 1 1
18 47293 1 1 15 ALA CB C 0.161 -25.401 21.257 1.00 . A A . 15 ALA CB 1 1
18 47294 1 1 15 ALA H H -2.133 -26.412 20.876 1.00 . A A . 15 ALA H 1 1
18 47295 1 1 15 ALA HA H -1.213 -23.802 21.498 1.00 . A A . 15 ALA HA 1 1
18 47296 1 1 15 ALA HB1 H 0.054 -25.634 22.305 1.00 . A A . 15 ALA HB1 1 1
18 47297 1 1 15 ALA HB2 H 1.059 -24.819 21.109 1.00 . A A . 15 ALA HB2 1 1
18 47298 1 1 15 ALA HB3 H 0.229 -26.316 20.689 1.00 . A A . 15 ALA HB3 1 1
18 47299 1 1 15 ALA N N -2.232 -25.443 20.769 1.00 . A A . 15 ALA N 1 1
18 47300 1 1 15 ALA O O -0.666 -22.773 19.277 1.00 . A A . 15 ALA O 1 1
18 47301 1 1 16 GLN C C -1.521 -23.457 16.561 1.00 . A A . 16 GLN C 1 1
18 47302 1 1 16 GLN CA C -0.416 -24.394 17.042 1.00 . A A . 16 GLN CA 1 1
18 47303 1 1 16 GLN CB C -0.301 -25.593 16.098 1.00 . A A . 16 GLN CB 1 1
18 47304 1 1 16 GLN CD C 1.545 -26.418 14.583 1.00 . A A . 16 GLN CD 1 1
18 47305 1 1 16 GLN CG C 1.103 -26.167 16.012 1.00 . A A . 16 GLN CG 1 1
18 47306 1 1 16 GLN H H -0.769 -25.807 18.579 1.00 . A A . 16 GLN H 1 1
18 47307 1 1 16 GLN HA H 0.521 -23.857 17.043 1.00 . A A . 16 GLN HA 1 1
18 47308 1 1 16 GLN HB2 H -0.965 -26.372 16.442 1.00 . A A . 16 GLN HB2 1 1
18 47309 1 1 16 GLN HB3 H -0.603 -25.286 15.107 1.00 . A A . 16 GLN HB3 1 1
18 47310 1 1 16 GLN HE21 H 0.842 -28.277 14.666 1.00 . A A . 16 GLN HE21 1 1
18 47311 1 1 16 GLN HE22 H 1.567 -27.815 13.167 1.00 . A A . 16 GLN HE22 1 1
18 47312 1 1 16 GLN HG2 H 1.792 -25.470 16.466 1.00 . A A . 16 GLN HG2 1 1
18 47313 1 1 16 GLN HG3 H 1.131 -27.102 16.552 1.00 . A A . 16 GLN HG3 1 1
18 47314 1 1 16 GLN N N -0.673 -24.847 18.405 1.00 . A A . 16 GLN N 1 1
18 47315 1 1 16 GLN NE2 N 1.292 -27.625 14.090 1.00 . A A . 16 GLN NE2 1 1
18 47316 1 1 16 GLN O O -1.275 -22.550 15.766 1.00 . A A . 16 GLN O 1 1
18 47317 1 1 16 GLN OE1 O 2.106 -25.538 13.930 1.00 . A A . 16 GLN OE1 1 1
18 47318 1 1 17 THR C C -3.790 -21.476 17.302 1.00 . A A . 17 THR C 1 1
18 47319 1 1 17 THR CA C -3.878 -22.860 16.666 1.00 . A A . 17 THR CA 1 1
18 47320 1 1 17 THR CB C -5.184 -23.540 17.079 1.00 . A A . 17 THR CB 1 1
18 47321 1 1 17 THR CG2 C -5.502 -24.773 16.260 1.00 . A A . 17 THR CG2 1 1
18 47322 1 1 17 THR H H -2.869 -24.423 17.678 1.00 . A A . 17 THR H 1 1
18 47323 1 1 17 THR HA H -3.863 -22.752 15.593 1.00 . A A . 17 THR HA 1 1
18 47324 1 1 17 THR HB H -5.998 -22.841 16.953 1.00 . A A . 17 THR HB 1 1
18 47325 1 1 17 THR HG1 H -5.002 -23.154 18.990 1.00 . A A . 17 THR HG1 1 1
18 47326 1 1 17 THR HG21 H -4.620 -25.084 15.720 1.00 . A A . 17 THR HG21 1 1
18 47327 1 1 17 THR HG22 H -6.292 -24.546 15.559 1.00 . A A . 17 THR HG22 1 1
18 47328 1 1 17 THR HG23 H -5.821 -25.570 16.917 1.00 . A A . 17 THR HG23 1 1
18 47329 1 1 17 THR N N -2.736 -23.685 17.048 1.00 . A A . 17 THR N 1 1
18 47330 1 1 17 THR O O -4.274 -20.494 16.740 1.00 . A A . 17 THR O 1 1
18 47331 1 1 17 THR OG1 O -5.139 -23.929 18.441 1.00 . A A . 17 THR OG1 1 1
18 47332 1 1 18 TRP C C -1.943 -19.275 18.540 1.00 . A A . 18 TRP C 1 1
18 47333 1 1 18 TRP CA C -3.021 -20.141 19.187 1.00 . A A . 18 TRP CA 1 1
18 47334 1 1 18 TRP CB C -2.676 -20.396 20.656 1.00 . A A . 18 TRP CB 1 1
18 47335 1 1 18 TRP CD1 C -4.405 -21.282 22.326 1.00 . A A . 18 TRP CD1 1 1
18 47336 1 1 18 TRP CD2 C -4.639 -19.112 21.825 1.00 . A A . 18 TRP CD2 1 1
18 47337 1 1 18 TRP CE2 C -5.642 -19.470 22.745 1.00 . A A . 18 TRP CE2 1 1
18 47338 1 1 18 TRP CE3 C -4.587 -17.794 21.365 1.00 . A A . 18 TRP CE3 1 1
18 47339 1 1 18 TRP CG C -3.858 -20.286 21.570 1.00 . A A . 18 TRP CG 1 1
18 47340 1 1 18 TRP CH2 C -6.508 -17.274 22.746 1.00 . A A . 18 TRP CH2 1 1
18 47341 1 1 18 TRP CZ2 C -6.585 -18.558 23.212 1.00 . A A . 18 TRP CZ2 1 1
18 47342 1 1 18 TRP CZ3 C -5.522 -16.889 21.831 1.00 . A A . 18 TRP CZ3 1 1
18 47343 1 1 18 TRP H H -2.806 -22.224 18.874 1.00 . A A . 18 TRP H 1 1
18 47344 1 1 18 TRP HA H -3.965 -19.618 19.133 1.00 . A A . 18 TRP HA 1 1
18 47345 1 1 18 TRP HB2 H -2.270 -21.391 20.756 1.00 . A A . 18 TRP HB2 1 1
18 47346 1 1 18 TRP HB3 H -1.937 -19.676 20.976 1.00 . A A . 18 TRP HB3 1 1
18 47347 1 1 18 TRP HD1 H -4.038 -22.298 22.353 1.00 . A A . 18 TRP HD1 1 1
18 47348 1 1 18 TRP HE1 H -6.037 -21.323 23.649 1.00 . A A . 18 TRP HE1 1 1
18 47349 1 1 18 TRP HE3 H -3.833 -17.478 20.660 1.00 . A A . 18 TRP HE3 1 1
18 47350 1 1 18 TRP HH2 H -7.220 -16.533 23.081 1.00 . A A . 18 TRP HH2 1 1
18 47351 1 1 18 TRP HZ2 H -7.351 -18.839 23.919 1.00 . A A . 18 TRP HZ2 1 1
18 47352 1 1 18 TRP HZ3 H -5.497 -15.866 21.486 1.00 . A A . 18 TRP HZ3 1 1
18 47353 1 1 18 TRP N N -3.171 -21.406 18.475 1.00 . A A . 18 TRP N 1 1
18 47354 1 1 18 TRP NE1 N -5.479 -20.801 23.035 1.00 . A A . 18 TRP NE1 1 1
18 47355 1 1 18 TRP O O -2.133 -18.075 18.344 1.00 . A A . 18 TRP O 1 1
18 47356 1 1 19 GLN C C -0.015 -18.841 16.131 1.00 . A A . 19 GLN C 1 1
18 47357 1 1 19 GLN CA C 0.295 -19.179 17.587 1.00 . A A . 19 GLN CA 1 1
18 47358 1 1 19 GLN CB C 1.576 -20.012 17.668 1.00 . A A . 19 GLN CB 1 1
18 47359 1 1 19 GLN CD C 2.762 -22.126 16.960 1.00 . A A . 19 GLN CD 1 1
18 47360 1 1 19 GLN CG C 1.434 -21.405 17.075 1.00 . A A . 19 GLN CG 1 1
18 47361 1 1 19 GLN H H -0.722 -20.852 18.394 1.00 . A A . 19 GLN H 1 1
18 47362 1 1 19 GLN HA H 0.443 -18.259 18.133 1.00 . A A . 19 GLN HA 1 1
18 47363 1 1 19 GLN HB2 H 2.360 -19.496 17.135 1.00 . A A . 19 GLN HB2 1 1
18 47364 1 1 19 GLN HB3 H 1.862 -20.113 18.704 1.00 . A A . 19 GLN HB3 1 1
18 47365 1 1 19 GLN HE21 H 2.814 -22.398 18.928 1.00 . A A . 19 GLN HE21 1 1
18 47366 1 1 19 GLN HE22 H 4.158 -23.034 18.048 1.00 . A A . 19 GLN HE22 1 1
18 47367 1 1 19 GLN HG2 H 0.780 -21.987 17.707 1.00 . A A . 19 GLN HG2 1 1
18 47368 1 1 19 GLN HG3 H 0.999 -21.320 16.089 1.00 . A A . 19 GLN HG3 1 1
18 47369 1 1 19 GLN N N -0.813 -19.893 18.211 1.00 . A A . 19 GLN N 1 1
18 47370 1 1 19 GLN NE2 N 3.298 -22.563 18.093 1.00 . A A . 19 GLN NE2 1 1
18 47371 1 1 19 GLN O O 0.604 -17.951 15.547 1.00 . A A . 19 GLN O 1 1
18 47372 1 1 19 GLN OE1 O 3.300 -22.289 15.864 1.00 . A A . 19 GLN OE1 1 1
18 47373 1 1 20 GLN C C -1.727 -17.862 13.920 1.00 . A A . 20 GLN C 1 1
18 47374 1 1 20 GLN CA C -1.360 -19.328 14.158 1.00 . A A . 20 GLN CA 1 1
18 47375 1 1 20 GLN CB C -2.536 -20.232 13.779 1.00 . A A . 20 GLN CB 1 1
18 47376 1 1 20 GLN CD C -3.435 -21.429 11.744 1.00 . A A . 20 GLN CD 1 1
18 47377 1 1 20 GLN CG C -2.230 -21.177 12.628 1.00 . A A . 20 GLN CG 1 1
18 47378 1 1 20 GLN H H -1.432 -20.252 16.060 1.00 . A A . 20 GLN H 1 1
18 47379 1 1 20 GLN HA H -0.513 -19.577 13.535 1.00 . A A . 20 GLN HA 1 1
18 47380 1 1 20 GLN HB2 H -2.810 -20.825 14.639 1.00 . A A . 20 GLN HB2 1 1
18 47381 1 1 20 GLN HB3 H -3.376 -19.615 13.495 1.00 . A A . 20 GLN HB3 1 1
18 47382 1 1 20 GLN HE21 H -4.180 -22.700 13.079 1.00 . A A . 20 GLN HE21 1 1
18 47383 1 1 20 GLN HE22 H -5.129 -22.466 11.656 1.00 . A A . 20 GLN HE22 1 1
18 47384 1 1 20 GLN HG2 H -1.444 -20.747 12.026 1.00 . A A . 20 GLN HG2 1 1
18 47385 1 1 20 GLN HG3 H -1.895 -22.120 13.034 1.00 . A A . 20 GLN HG3 1 1
18 47386 1 1 20 GLN N N -0.974 -19.555 15.547 1.00 . A A . 20 GLN N 1 1
18 47387 1 1 20 GLN NE2 N -4.339 -22.285 12.206 1.00 . A A . 20 GLN NE2 1 1
18 47388 1 1 20 GLN O O -1.094 -17.180 13.115 1.00 . A A . 20 GLN O 1 1
18 47389 1 1 20 GLN OE1 O -3.553 -20.860 10.659 1.00 . A A . 20 GLN OE1 1 1
18 47390 1 1 21 PRO C C -2.199 -14.974 15.049 1.00 . A A . 21 PRO C 1 1
18 47391 1 1 21 PRO CA C -3.205 -15.968 14.475 1.00 . A A . 21 PRO CA 1 1
18 47392 1 1 21 PRO CB C -4.511 -15.926 15.270 1.00 . A A . 21 PRO CB 1 1
18 47393 1 1 21 PRO CD C -3.574 -18.100 15.600 1.00 . A A . 21 PRO CD 1 1
18 47394 1 1 21 PRO CG C -4.380 -17.022 16.271 1.00 . A A . 21 PRO CG 1 1
18 47395 1 1 21 PRO HA H -3.401 -15.721 13.441 1.00 . A A . 21 PRO HA 1 1
18 47396 1 1 21 PRO HB2 H -4.615 -14.964 15.749 1.00 . A A . 21 PRO HB2 1 1
18 47397 1 1 21 PRO HB3 H -5.345 -16.097 14.607 1.00 . A A . 21 PRO HB3 1 1
18 47398 1 1 21 PRO HD2 H -2.946 -18.603 16.320 1.00 . A A . 21 PRO HD2 1 1
18 47399 1 1 21 PRO HD3 H -4.225 -18.806 15.106 1.00 . A A . 21 PRO HD3 1 1
18 47400 1 1 21 PRO HG2 H -3.865 -16.658 17.148 1.00 . A A . 21 PRO HG2 1 1
18 47401 1 1 21 PRO HG3 H -5.357 -17.396 16.537 1.00 . A A . 21 PRO HG3 1 1
18 47402 1 1 21 PRO N N -2.760 -17.358 14.619 1.00 . A A . 21 PRO N 1 1
18 47403 1 1 21 PRO O O -1.064 -15.336 15.359 1.00 . A A . 21 PRO O 1 1
18 47404 1 1 22 GLU C C -0.553 -12.452 14.824 1.00 . A A . 22 GLU C 1 1
18 47405 1 1 22 GLU CA C -1.762 -12.677 15.726 1.00 . A A . 22 GLU CA 1 1
18 47406 1 1 22 GLU CB C -1.300 -13.040 17.139 1.00 . A A . 22 GLU CB 1 1
18 47407 1 1 22 GLU CD C -2.372 -13.452 19.389 1.00 . A A . 22 GLU CD 1 1
18 47408 1 1 22 GLU CG C -2.198 -12.486 18.233 1.00 . A A . 22 GLU CG 1 1
18 47409 1 1 22 GLU H H -3.541 -13.497 14.924 1.00 . A A . 22 GLU H 1 1
18 47410 1 1 22 GLU HA H -2.338 -11.764 15.769 1.00 . A A . 22 GLU HA 1 1
18 47411 1 1 22 GLU HB2 H -1.277 -14.116 17.232 1.00 . A A . 22 GLU HB2 1 1
18 47412 1 1 22 GLU HB3 H -0.303 -12.652 17.290 1.00 . A A . 22 GLU HB3 1 1
18 47413 1 1 22 GLU HE2 H -2.543 -15.227 19.914 1.00 . A A . 22 GLU HE2 1 1
18 47414 1 1 22 GLU HG2 H -1.764 -11.573 18.610 1.00 . A A . 22 GLU HG2 1 1
18 47415 1 1 22 GLU HG3 H -3.169 -12.274 17.811 1.00 . A A . 22 GLU HG3 1 1
18 47416 1 1 22 GLU N N -2.625 -13.723 15.189 1.00 . A A . 22 GLU N 1 1
18 47417 1 1 22 GLU O O 0.333 -13.302 14.734 1.00 . A A . 22 GLU O 1 1
18 47418 1 1 22 GLU OE1 O -2.446 -12.986 20.546 1.00 . A A . 22 GLU OE1 1 1
18 47419 1 1 22 GLU OE2 O -2.433 -14.674 19.137 1.00 . A A . 22 GLU OE2 1 1
18 47420 1 1 23 HIS C C 0.901 -9.480 13.329 1.00 . A A . 23 HIS C 1 1
18 47421 1 1 23 HIS CA C 0.576 -10.969 13.260 1.00 . A A . 23 HIS CA 1 1
18 47422 1 1 23 HIS CB C 0.227 -11.359 11.822 1.00 . A A . 23 HIS CB 1 1
18 47423 1 1 23 HIS CD2 C -1.370 -13.404 11.851 1.00 . A A . 23 HIS CD2 1 1
18 47424 1 1 23 HIS CE1 C 0.070 -14.944 11.252 1.00 . A A . 23 HIS CE1 1 1
18 47425 1 1 23 HIS CG C -0.174 -12.794 11.673 1.00 . A A . 23 HIS CG 1 1
18 47426 1 1 23 HIS H H -1.261 -10.667 14.268 1.00 . A A . 23 HIS H 1 1
18 47427 1 1 23 HIS HA H 1.443 -11.529 13.575 1.00 . A A . 23 HIS HA 1 1
18 47428 1 1 23 HIS HB2 H -0.595 -10.749 11.479 1.00 . A A . 23 HIS HB2 1 1
18 47429 1 1 23 HIS HB3 H 1.086 -11.186 11.191 1.00 . A A . 23 HIS HB3 1 1
18 47430 1 1 23 HIS HD1 H 1.658 -13.662 11.095 1.00 . A A . 23 HIS HD1 1 1
18 47431 1 1 23 HIS HD2 H -2.293 -12.927 12.149 1.00 . A A . 23 HIS HD2 1 1
18 47432 1 1 23 HIS HE1 H 0.506 -15.896 10.988 1.00 . A A . 23 HIS HE1 1 1
18 47433 1 1 23 HIS HE2 H -1.902 -15.412 11.547 1.00 . A A . 23 HIS HE2 1 1
18 47434 1 1 23 HIS N N -0.524 -11.304 14.155 1.00 . A A . 23 HIS N 1 1
18 47435 1 1 23 HIS ND1 N 0.707 -13.788 11.299 1.00 . A A . 23 HIS ND1 1 1
18 47436 1 1 23 HIS NE2 N -1.191 -14.738 11.583 1.00 . A A . 23 HIS NE2 1 1
18 47437 1 1 23 HIS O O 0.003 -8.638 13.322 1.00 . A A . 23 HIS O 1 1
18 47438 1 1 24 TYR C C 2.863 -7.208 12.069 1.00 . A A . 24 TYR C 1 1
18 47439 1 1 24 TYR CA C 2.633 -7.776 13.466 1.00 . A A . 24 TYR CA 1 1
18 47440 1 1 24 TYR CB C 3.917 -7.670 14.293 1.00 . A A . 24 TYR CB 1 1
18 47441 1 1 24 TYR CD1 C 2.982 -7.822 16.633 1.00 . A A . 24 TYR CD1 1 1
18 47442 1 1 24 TYR CD2 C 4.213 -5.869 16.037 1.00 . A A . 24 TYR CD2 1 1
18 47443 1 1 24 TYR CE1 C 2.782 -7.312 17.903 1.00 . A A . 24 TYR CE1 1 1
18 47444 1 1 24 TYR CE2 C 4.017 -5.353 17.304 1.00 . A A . 24 TYR CE2 1 1
18 47445 1 1 24 TYR CG C 3.700 -7.110 15.681 1.00 . A A . 24 TYR CG 1 1
18 47446 1 1 24 TYR CZ C 3.301 -6.079 18.232 1.00 . A A . 24 TYR CZ 1 1
18 47447 1 1 24 TYR H H 2.858 -9.879 13.397 1.00 . A A . 24 TYR H 1 1
18 47448 1 1 24 TYR HA H 1.856 -7.204 13.950 1.00 . A A . 24 TYR HA 1 1
18 47449 1 1 24 TYR HB2 H 4.351 -8.654 14.398 1.00 . A A . 24 TYR HB2 1 1
18 47450 1 1 24 TYR HB3 H 4.617 -7.027 13.781 1.00 . A A . 24 TYR HB3 1 1
18 47451 1 1 24 TYR HD1 H 2.578 -8.789 16.372 1.00 . A A . 24 TYR HD1 1 1
18 47452 1 1 24 TYR HD2 H 4.772 -5.303 15.306 1.00 . A A . 24 TYR HD2 1 1
18 47453 1 1 24 TYR HE1 H 2.222 -7.881 18.630 1.00 . A A . 24 TYR HE1 1 1
18 47454 1 1 24 TYR HE2 H 4.424 -4.386 17.561 1.00 . A A . 24 TYR HE2 1 1
18 47455 1 1 24 TYR HH H 3.951 -5.332 19.881 1.00 . A A . 24 TYR HH 1 1
18 47456 1 1 24 TYR N N 2.189 -9.163 13.395 1.00 . A A . 24 TYR N 1 1
18 47457 1 1 24 TYR O O 3.461 -7.861 11.213 1.00 . A A . 24 TYR O 1 1
18 47458 1 1 24 TYR OH O 3.104 -5.568 19.495 1.00 . A A . 24 TYR OH 1 1
18 47459 1 1 25 ASP C C 3.170 -3.955 10.709 1.00 . A A . 25 ASP C 1 1
18 47460 1 1 25 ASP CA C 2.537 -5.334 10.550 1.00 . A A . 25 ASP CA 1 1
18 47461 1 1 25 ASP CB C 1.179 -5.207 9.856 1.00 . A A . 25 ASP CB 1 1
18 47462 1 1 25 ASP CG C 0.878 -6.389 8.956 1.00 . A A . 25 ASP CG 1 1
18 47463 1 1 25 ASP H H 1.915 -5.519 12.565 1.00 . A A . 25 ASP H 1 1
18 47464 1 1 25 ASP HA H 3.186 -5.946 9.943 1.00 . A A . 25 ASP HA 1 1
18 47465 1 1 25 ASP HB2 H 0.403 -5.142 10.605 1.00 . A A . 25 ASP HB2 1 1
18 47466 1 1 25 ASP HB3 H 1.171 -4.309 9.257 1.00 . A A . 25 ASP HB3 1 1
18 47467 1 1 25 ASP HD2 H 1.271 -7.266 7.364 1.00 . A A . 25 ASP HD2 1 1
18 47468 1 1 25 ASP N N 2.384 -5.989 11.845 1.00 . A A . 25 ASP N 1 1
18 47469 1 1 25 ASP O O 2.637 -3.093 11.408 1.00 . A A . 25 ASP O 1 1
18 47470 1 1 25 ASP OD1 O 0.008 -7.206 9.321 1.00 . A A . 25 ASP OD1 1 1
18 47471 1 1 25 ASP OD2 O 1.512 -6.496 7.884 1.00 . A A . 25 ASP OD2 1 1
18 47472 1 1 26 LEU C C 5.118 -1.843 8.741 1.00 . A A . 26 LEU C 1 1
18 47473 1 1 26 LEU CA C 5.017 -2.482 10.123 1.00 . A A . 26 LEU CA 1 1
18 47474 1 1 26 LEU CB C 6.417 -2.682 10.709 1.00 . A A . 26 LEU CB 1 1
18 47475 1 1 26 LEU CD1 C 6.388 -4.770 12.096 1.00 . A A . 26 LEU CD1 1 1
18 47476 1 1 26 LEU CD2 C 7.697 -2.780 12.860 1.00 . A A . 26 LEU CD2 1 1
18 47477 1 1 26 LEU CG C 6.450 -3.250 12.128 1.00 . A A . 26 LEU CG 1 1
18 47478 1 1 26 LEU H H 4.684 -4.481 9.515 1.00 . A A . 26 LEU H 1 1
18 47479 1 1 26 LEU HA H 4.456 -1.824 10.771 1.00 . A A . 26 LEU HA 1 1
18 47480 1 1 26 LEU HB2 H 6.962 -3.353 10.061 1.00 . A A . 26 LEU HB2 1 1
18 47481 1 1 26 LEU HB3 H 6.921 -1.727 10.716 1.00 . A A . 26 LEU HB3 1 1
18 47482 1 1 26 LEU HD11 H 6.392 -5.151 13.106 1.00 . A A . 26 LEU HD11 1 1
18 47483 1 1 26 LEU HD12 H 7.247 -5.153 11.564 1.00 . A A . 26 LEU HD12 1 1
18 47484 1 1 26 LEU HD13 H 5.485 -5.083 11.595 1.00 . A A . 26 LEU HD13 1 1
18 47485 1 1 26 LEU HD21 H 7.775 -1.705 12.785 1.00 . A A . 26 LEU HD21 1 1
18 47486 1 1 26 LEU HD22 H 8.568 -3.237 12.417 1.00 . A A . 26 LEU HD22 1 1
18 47487 1 1 26 LEU HD23 H 7.631 -3.063 13.901 1.00 . A A . 26 LEU HD23 1 1
18 47488 1 1 26 LEU HG H 5.586 -2.894 12.671 1.00 . A A . 26 LEU HG 1 1
18 47489 1 1 26 LEU N N 4.310 -3.755 10.055 1.00 . A A . 26 LEU N 1 1
18 47490 1 1 26 LEU O O 5.538 -2.485 7.779 1.00 . A A . 26 LEU O 1 1
18 47491 1 1 27 TYR C C 5.590 1.435 7.527 1.00 . A A . 27 TYR C 1 1
18 47492 1 1 27 TYR CA C 4.779 0.151 7.387 1.00 . A A . 27 TYR CA 1 1
18 47493 1 1 27 TYR CB C 3.364 0.477 6.908 1.00 . A A . 27 TYR CB 1 1
18 47494 1 1 27 TYR CD1 C 2.191 -1.740 7.199 1.00 . A A . 27 TYR CD1 1 1
18 47495 1 1 27 TYR CD2 C 2.344 -0.826 5.002 1.00 . A A . 27 TYR CD2 1 1
18 47496 1 1 27 TYR CE1 C 1.510 -2.835 6.700 1.00 . A A . 27 TYR CE1 1 1
18 47497 1 1 27 TYR CE2 C 1.663 -1.918 4.496 1.00 . A A . 27 TYR CE2 1 1
18 47498 1 1 27 TYR CG C 2.619 -0.719 6.360 1.00 . A A . 27 TYR CG 1 1
18 47499 1 1 27 TYR CZ C 1.249 -2.919 5.349 1.00 . A A . 27 TYR CZ 1 1
18 47500 1 1 27 TYR H H 4.407 -0.115 9.454 1.00 . A A . 27 TYR H 1 1
18 47501 1 1 27 TYR HA H 5.259 -0.485 6.658 1.00 . A A . 27 TYR HA 1 1
18 47502 1 1 27 TYR HB2 H 2.793 0.871 7.737 1.00 . A A . 27 TYR HB2 1 1
18 47503 1 1 27 TYR HB3 H 3.418 1.222 6.129 1.00 . A A . 27 TYR HB3 1 1
18 47504 1 1 27 TYR HD1 H 2.396 -1.671 8.256 1.00 . A A . 27 TYR HD1 1 1
18 47505 1 1 27 TYR HD2 H 2.670 -0.040 4.337 1.00 . A A . 27 TYR HD2 1 1
18 47506 1 1 27 TYR HE1 H 1.185 -3.618 7.368 1.00 . A A . 27 TYR HE1 1 1
18 47507 1 1 27 TYR HE2 H 1.459 -1.983 3.438 1.00 . A A . 27 TYR HE2 1 1
18 47508 1 1 27 TYR HH H 1.080 -4.401 4.136 1.00 . A A . 27 TYR HH 1 1
18 47509 1 1 27 TYR N N 4.732 -0.575 8.652 1.00 . A A . 27 TYR N 1 1
18 47510 1 1 27 TYR O O 5.186 2.363 8.229 1.00 . A A . 27 TYR O 1 1
18 47511 1 1 27 TYR OH O 0.571 -4.007 4.848 1.00 . A A . 27 TYR OH 1 1
18 47512 1 1 28 ILE C C 8.194 2.958 5.527 1.00 . A A . 28 ILE C 1 1
18 47513 1 1 28 ILE CA C 7.601 2.654 6.903 1.00 . A A . 28 ILE CA 1 1
18 47514 1 1 28 ILE CB C 8.749 2.460 7.911 1.00 . A A . 28 ILE CB 1 1
18 47515 1 1 28 ILE CD1 C 10.866 1.077 8.200 1.00 . A A . 28 ILE CD1 1 1
18 47516 1 1 28 ILE CG1 C 9.450 1.123 7.667 1.00 . A A . 28 ILE CG1 1 1
18 47517 1 1 28 ILE CG2 C 8.223 2.537 9.336 1.00 . A A . 28 ILE CG2 1 1
18 47518 1 1 28 ILE H H 7.003 0.712 6.311 1.00 . A A . 28 ILE H 1 1
18 47519 1 1 28 ILE HA H 7.005 3.495 7.225 1.00 . A A . 28 ILE HA 1 1
18 47520 1 1 28 ILE HB H 9.460 3.262 7.772 1.00 . A A . 28 ILE HB 1 1
18 47521 1 1 28 ILE HD11 H 11.438 1.886 7.772 1.00 . A A . 28 ILE HD11 1 1
18 47522 1 1 28 ILE HD12 H 11.321 0.134 7.932 1.00 . A A . 28 ILE HD12 1 1
18 47523 1 1 28 ILE HD13 H 10.850 1.176 9.275 1.00 . A A . 28 ILE HD13 1 1
18 47524 1 1 28 ILE HG12 H 8.890 0.336 8.149 1.00 . A A . 28 ILE HG12 1 1
18 47525 1 1 28 ILE HG13 H 9.489 0.932 6.604 1.00 . A A . 28 ILE HG13 1 1
18 47526 1 1 28 ILE HG21 H 9.054 2.613 10.023 1.00 . A A . 28 ILE HG21 1 1
18 47527 1 1 28 ILE HG22 H 7.654 1.647 9.558 1.00 . A A . 28 ILE HG22 1 1
18 47528 1 1 28 ILE HG23 H 7.590 3.405 9.440 1.00 . A A . 28 ILE HG23 1 1
18 47529 1 1 28 ILE N N 6.735 1.483 6.854 1.00 . A A . 28 ILE N 1 1
18 47530 1 1 28 ILE O O 8.595 2.048 4.803 1.00 . A A . 28 ILE O 1 1
18 47531 1 1 29 PRO C C 10.209 4.109 3.614 1.00 . A A . 29 PRO C 1 1
18 47532 1 1 29 PRO CA C 8.806 4.659 3.850 1.00 . A A . 29 PRO CA 1 1
18 47533 1 1 29 PRO CB C 8.841 6.187 3.943 1.00 . A A . 29 PRO CB 1 1
18 47534 1 1 29 PRO CD C 7.803 5.402 5.945 1.00 . A A . 29 PRO CD 1 1
18 47535 1 1 29 PRO CG C 7.804 6.531 4.953 1.00 . A A . 29 PRO CG 1 1
18 47536 1 1 29 PRO HA H 8.162 4.359 3.036 1.00 . A A . 29 PRO HA 1 1
18 47537 1 1 29 PRO HB2 H 9.824 6.508 4.259 1.00 . A A . 29 PRO HB2 1 1
18 47538 1 1 29 PRO HB3 H 8.609 6.614 2.978 1.00 . A A . 29 PRO HB3 1 1
18 47539 1 1 29 PRO HD2 H 8.490 5.608 6.752 1.00 . A A . 29 PRO HD2 1 1
18 47540 1 1 29 PRO HD3 H 6.807 5.237 6.328 1.00 . A A . 29 PRO HD3 1 1
18 47541 1 1 29 PRO HG2 H 8.060 7.459 5.441 1.00 . A A . 29 PRO HG2 1 1
18 47542 1 1 29 PRO HG3 H 6.838 6.610 4.476 1.00 . A A . 29 PRO HG3 1 1
18 47543 1 1 29 PRO N N 8.258 4.248 5.147 1.00 . A A . 29 PRO N 1 1
18 47544 1 1 29 PRO O O 10.893 3.703 4.554 1.00 . A A . 29 PRO O 1 1
18 47545 1 1 30 ALA C C 12.987 4.723 2.018 1.00 . A A . 30 ALA C 1 1
18 47546 1 1 30 ALA CA C 11.953 3.602 1.996 1.00 . A A . 30 ALA CA 1 1
18 47547 1 1 30 ALA CB C 11.916 2.944 0.624 1.00 . A A . 30 ALA CB 1 1
18 47548 1 1 30 ALA H H 10.040 4.438 1.648 1.00 . A A . 30 ALA H 1 1
18 47549 1 1 30 ALA HA H 12.235 2.852 2.720 1.00 . A A . 30 ALA HA 1 1
18 47550 1 1 30 ALA HB1 H 11.723 1.888 0.736 1.00 . A A . 30 ALA HB1 1 1
18 47551 1 1 30 ALA HB2 H 12.866 3.087 0.130 1.00 . A A . 30 ALA HB2 1 1
18 47552 1 1 30 ALA HB3 H 11.132 3.393 0.032 1.00 . A A . 30 ALA HB3 1 1
18 47553 1 1 30 ALA N N 10.632 4.100 2.354 1.00 . A A . 30 ALA N 1 1
18 47554 1 1 30 ALA O O 14.160 4.495 2.311 1.00 . A A . 30 ALA O 1 1
18 47555 1 1 31 ILE C C 13.161 8.002 2.890 1.00 . A A . 31 ILE C 1 1
18 47556 1 1 31 ILE CA C 13.426 7.095 1.692 1.00 . A A . 31 ILE CA 1 1
18 47557 1 1 31 ILE CB C 13.263 7.910 0.395 1.00 . A A . 31 ILE CB 1 1
18 47558 1 1 31 ILE CD1 C 12.369 7.291 -1.908 1.00 . A A . 31 ILE CD1 1 1
18 47559 1 1 31 ILE CG1 C 13.388 6.998 -0.828 1.00 . A A . 31 ILE CG1 1 1
18 47560 1 1 31 ILE CG2 C 14.293 9.029 0.334 1.00 . A A . 31 ILE CG2 1 1
18 47561 1 1 31 ILE H H 11.594 6.055 1.483 1.00 . A A . 31 ILE H 1 1
18 47562 1 1 31 ILE HA H 14.444 6.737 1.744 1.00 . A A . 31 ILE HA 1 1
18 47563 1 1 31 ILE HB H 12.281 8.360 0.399 1.00 . A A . 31 ILE HB 1 1
18 47564 1 1 31 ILE HD11 H 11.564 7.878 -1.492 1.00 . A A . 31 ILE HD11 1 1
18 47565 1 1 31 ILE HD12 H 11.976 6.362 -2.293 1.00 . A A . 31 ILE HD12 1 1
18 47566 1 1 31 ILE HD13 H 12.841 7.842 -2.708 1.00 . A A . 31 ILE HD13 1 1
18 47567 1 1 31 ILE HG12 H 14.371 7.116 -1.259 1.00 . A A . 31 ILE HG12 1 1
18 47568 1 1 31 ILE HG13 H 13.258 5.971 -0.518 1.00 . A A . 31 ILE HG13 1 1
18 47569 1 1 31 ILE HG21 H 13.842 9.912 -0.093 1.00 . A A . 31 ILE HG21 1 1
18 47570 1 1 31 ILE HG22 H 15.127 8.718 -0.279 1.00 . A A . 31 ILE HG22 1 1
18 47571 1 1 31 ILE HG23 H 14.645 9.249 1.331 1.00 . A A . 31 ILE HG23 1 1
18 47572 1 1 31 ILE N N 12.541 5.936 1.707 1.00 . A A . 31 ILE N 1 1
18 47573 1 1 31 ILE O O 12.014 8.345 3.179 1.00 . A A . 31 ILE O 1 1
18 47574 1 1 32 THR C C 15.228 10.293 4.767 1.00 . A A . 32 THR C 1 1
18 47575 1 1 32 THR CA C 14.111 9.254 4.748 1.00 . A A . 32 THR CA 1 1
18 47576 1 1 32 THR CB C 14.149 8.425 6.032 1.00 . A A . 32 THR CB 1 1
18 47577 1 1 32 THR CG2 C 12.780 7.982 6.499 1.00 . A A . 32 THR CG2 1 1
18 47578 1 1 32 THR H H 15.116 8.079 3.302 1.00 . A A . 32 THR H 1 1
18 47579 1 1 32 THR HA H 13.162 9.765 4.688 1.00 . A A . 32 THR HA 1 1
18 47580 1 1 32 THR HB H 14.591 9.019 6.820 1.00 . A A . 32 THR HB 1 1
18 47581 1 1 32 THR HG1 H 15.803 7.400 6.250 1.00 . A A . 32 THR HG1 1 1
18 47582 1 1 32 THR HG21 H 12.721 8.067 7.575 1.00 . A A . 32 THR HG21 1 1
18 47583 1 1 32 THR HG22 H 12.615 6.954 6.210 1.00 . A A . 32 THR HG22 1 1
18 47584 1 1 32 THR HG23 H 12.025 8.608 6.047 1.00 . A A . 32 THR HG23 1 1
18 47585 1 1 32 THR N N 14.228 8.386 3.582 1.00 . A A . 32 THR N 1 1
18 47586 1 1 32 THR O O 14.984 11.485 4.577 1.00 . A A . 32 THR O 1 1
18 47587 1 1 32 THR OG1 O 14.939 7.263 5.855 1.00 . A A . 32 THR OG1 1 1
18 47588 1 1 33 TRP C C 18.908 9.924 5.028 1.00 . A A . 33 TRP C 1 1
18 47589 1 1 33 TRP CA C 17.609 10.721 5.038 1.00 . A A . 33 TRP CA 1 1
18 47590 1 1 33 TRP CB C 17.552 11.607 6.283 1.00 . A A . 33 TRP CB 1 1
18 47591 1 1 33 TRP CD1 C 19.349 13.271 7.037 1.00 . A A . 33 TRP CD1 1 1
18 47592 1 1 33 TRP CD2 C 18.328 13.825 5.122 1.00 . A A . 33 TRP CD2 1 1
18 47593 1 1 33 TRP CE2 C 19.285 14.812 5.422 1.00 . A A . 33 TRP CE2 1 1
18 47594 1 1 33 TRP CE3 C 17.562 13.959 3.961 1.00 . A A . 33 TRP CE3 1 1
18 47595 1 1 33 TRP CG C 18.385 12.847 6.168 1.00 . A A . 33 TRP CG 1 1
18 47596 1 1 33 TRP CH2 C 18.730 16.025 3.474 1.00 . A A . 33 TRP CH2 1 1
18 47597 1 1 33 TRP CZ2 C 19.495 15.919 4.604 1.00 . A A . 33 TRP CZ2 1 1
18 47598 1 1 33 TRP CZ3 C 17.770 15.059 3.150 1.00 . A A . 33 TRP CZ3 1 1
18 47599 1 1 33 TRP H H 16.584 8.872 5.139 1.00 . A A . 33 TRP H 1 1
18 47600 1 1 33 TRP HA H 17.578 11.347 4.159 1.00 . A A . 33 TRP HA 1 1
18 47601 1 1 33 TRP HB2 H 16.529 11.909 6.456 1.00 . A A . 33 TRP HB2 1 1
18 47602 1 1 33 TRP HB3 H 17.905 11.045 7.135 1.00 . A A . 33 TRP HB3 1 1
18 47603 1 1 33 TRP HD1 H 19.629 12.745 7.937 1.00 . A A . 33 TRP HD1 1 1
18 47604 1 1 33 TRP HE1 H 20.605 14.954 7.047 1.00 . A A . 33 TRP HE1 1 1
18 47605 1 1 33 TRP HE3 H 16.816 13.224 3.695 1.00 . A A . 33 TRP HE3 1 1
18 47606 1 1 33 TRP HH2 H 18.859 16.868 2.811 1.00 . A A . 33 TRP HH2 1 1
18 47607 1 1 33 TRP HZ2 H 20.232 16.673 4.839 1.00 . A A . 33 TRP HZ2 1 1
18 47608 1 1 33 TRP HZ3 H 17.187 15.180 2.249 1.00 . A A . 33 TRP HZ3 1 1
18 47609 1 1 33 TRP N N 16.453 9.833 4.996 1.00 . A A . 33 TRP N 1 1
18 47610 1 1 33 TRP NE1 N 19.895 14.452 6.596 1.00 . A A . 33 TRP NE1 1 1
18 47611 1 1 33 TRP O O 18.996 8.852 5.627 1.00 . A A . 33 TRP O 1 1
18 47612 1 1 34 HIS C C 22.232 10.464 5.170 1.00 . A A . 34 HIS C 1 1
18 47613 1 1 34 HIS CA C 21.213 9.791 4.256 1.00 . A A . 34 HIS CA 1 1
18 47614 1 1 34 HIS CB C 21.718 9.802 2.811 1.00 . A A . 34 HIS CB 1 1
18 47615 1 1 34 HIS CD2 C 20.262 7.814 1.999 1.00 . A A . 34 HIS CD2 1 1
18 47616 1 1 34 HIS CE1 C 21.742 6.839 0.708 1.00 . A A . 34 HIS CE1 1 1
18 47617 1 1 34 HIS CG C 21.398 8.549 2.056 1.00 . A A . 34 HIS CG 1 1
18 47618 1 1 34 HIS H H 19.787 11.310 3.886 1.00 . A A . 34 HIS H 1 1
18 47619 1 1 34 HIS HA H 21.083 8.767 4.574 1.00 . A A . 34 HIS HA 1 1
18 47620 1 1 34 HIS HB2 H 21.267 10.630 2.286 1.00 . A A . 34 HIS HB2 1 1
18 47621 1 1 34 HIS HB3 H 22.791 9.925 2.813 1.00 . A A . 34 HIS HB3 1 1
18 47622 1 1 34 HIS HD1 H 23.227 8.202 1.067 1.00 . A A . 34 HIS HD1 1 1
18 47623 1 1 34 HIS HD2 H 19.338 8.019 2.522 1.00 . A A . 34 HIS HD2 1 1
18 47624 1 1 34 HIS HE1 H 22.216 6.147 0.027 1.00 . A A . 34 HIS HE1 1 1
18 47625 1 1 34 HIS HE2 H 19.892 6.010 0.990 1.00 . A A . 34 HIS HE2 1 1
18 47626 1 1 34 HIS N N 19.917 10.453 4.343 1.00 . A A . 34 HIS N 1 1
18 47627 1 1 34 HIS ND1 N 22.306 7.911 1.236 1.00 . A A . 34 HIS ND1 1 1
18 47628 1 1 34 HIS NE2 N 20.503 6.758 1.155 1.00 . A A . 34 HIS NE2 1 1
18 47629 1 1 34 HIS O O 22.659 11.590 4.916 1.00 . A A . 34 HIS O 1 1
18 47630 1 1 35 ALA C C 24.826 9.412 7.255 1.00 . A A . 35 ALA C 1 1
18 47631 1 1 35 ALA CA C 23.586 10.296 7.185 1.00 . A A . 35 ALA CA 1 1
18 47632 1 1 35 ALA CB C 22.953 10.429 8.562 1.00 . A A . 35 ALA CB 1 1
18 47633 1 1 35 ALA H H 22.240 8.873 6.381 1.00 . A A . 35 ALA H 1 1
18 47634 1 1 35 ALA HA H 23.876 11.282 6.852 1.00 . A A . 35 ALA HA 1 1
18 47635 1 1 35 ALA HB1 H 22.188 9.675 8.682 1.00 . A A . 35 ALA HB1 1 1
18 47636 1 1 35 ALA HB2 H 22.511 11.409 8.662 1.00 . A A . 35 ALA HB2 1 1
18 47637 1 1 35 ALA HB3 H 23.711 10.296 9.321 1.00 . A A . 35 ALA HB3 1 1
18 47638 1 1 35 ALA N N 22.617 9.766 6.233 1.00 . A A . 35 ALA N 1 1
18 47639 1 1 35 ALA O O 25.952 9.907 7.294 1.00 . A A . 35 ALA O 1 1
18 47640 1 1 36 ARG C C 26.526 7.338 8.608 1.00 . A A . 36 ARG C 1 1
18 47641 1 1 36 ARG CA C 25.713 7.146 7.332 1.00 . A A . 36 ARG CA 1 1
18 47642 1 1 36 ARG CB C 26.618 7.298 6.109 1.00 . A A . 36 ARG CB 1 1
18 47643 1 1 36 ARG CD C 27.867 6.009 4.350 1.00 . A A . 36 ARG CD 1 1
18 47644 1 1 36 ARG CG C 27.451 6.062 5.811 1.00 . A A . 36 ARG CG 1 1
18 47645 1 1 36 ARG CZ C 27.685 3.632 3.728 1.00 . A A . 36 ARG CZ 1 1
18 47646 1 1 36 ARG H H 23.691 7.766 7.235 1.00 . A A . 36 ARG H 1 1
18 47647 1 1 36 ARG HA H 25.290 6.153 7.335 1.00 . A A . 36 ARG HA 1 1
18 47648 1 1 36 ARG HB2 H 26.005 7.510 5.245 1.00 . A A . 36 ARG HB2 1 1
18 47649 1 1 36 ARG HB3 H 27.291 8.127 6.273 1.00 . A A . 36 ARG HB3 1 1
18 47650 1 1 36 ARG HD2 H 27.000 6.203 3.735 1.00 . A A . 36 ARG HD2 1 1
18 47651 1 1 36 ARG HD3 H 28.612 6.771 4.173 1.00 . A A . 36 ARG HD3 1 1
18 47652 1 1 36 ARG HE H 29.400 4.634 3.930 1.00 . A A . 36 ARG HE 1 1
18 47653 1 1 36 ARG HG2 H 28.338 6.079 6.426 1.00 . A A . 36 ARG HG2 1 1
18 47654 1 1 36 ARG HG3 H 26.868 5.182 6.042 1.00 . A A . 36 ARG HG3 1 1
18 47655 1 1 36 ARG HH11 H 25.912 4.554 4.037 1.00 . A A . 36 ARG HH11 1 1
18 47656 1 1 36 ARG HH12 H 25.813 2.882 3.599 1.00 . A A . 36 ARG HH12 1 1
18 47657 1 1 36 ARG HH21 H 29.270 2.434 3.353 1.00 . A A . 36 ARG HH21 1 1
18 47658 1 1 36 ARG HH22 H 27.718 1.678 3.210 1.00 . A A . 36 ARG HH22 1 1
18 47659 1 1 36 ARG N N 24.612 8.100 7.268 1.00 . A A . 36 ARG N 1 1
18 47660 1 1 36 ARG NE N 28.424 4.708 3.986 1.00 . A A . 36 ARG NE 1 1
18 47661 1 1 36 ARG NH1 N 26.361 3.694 3.793 1.00 . A A . 36 ARG NH1 1 1
18 47662 1 1 36 ARG NH2 N 28.273 2.487 3.403 1.00 . A A . 36 ARG NH2 1 1
18 47663 1 1 36 ARG O O 27.743 7.150 8.614 1.00 . A A . 36 ARG O 1 1
18 47664 1 1 37 PHE C C 25.867 7.079 12.062 1.00 . A A . 37 PHE C 1 1
18 47665 1 1 37 PHE CA C 26.507 7.930 10.970 1.00 . A A . 37 PHE CA 1 1
18 47666 1 1 37 PHE CB C 26.443 9.408 11.356 1.00 . A A . 37 PHE CB 1 1
18 47667 1 1 37 PHE CD1 C 28.467 10.180 10.090 1.00 . A A . 37 PHE CD1 1 1
18 47668 1 1 37 PHE CD2 C 26.398 11.306 9.715 1.00 . A A . 37 PHE CD2 1 1
18 47669 1 1 37 PHE CE1 C 29.089 11.015 9.180 1.00 . A A . 37 PHE CE1 1 1
18 47670 1 1 37 PHE CE2 C 27.015 12.143 8.805 1.00 . A A . 37 PHE CE2 1 1
18 47671 1 1 37 PHE CG C 27.116 10.316 10.366 1.00 . A A . 37 PHE CG 1 1
18 47672 1 1 37 PHE CZ C 28.362 11.997 8.537 1.00 . A A . 37 PHE CZ 1 1
18 47673 1 1 37 PHE H H 24.878 7.846 9.620 1.00 . A A . 37 PHE H 1 1
18 47674 1 1 37 PHE HA H 27.542 7.639 10.863 1.00 . A A . 37 PHE HA 1 1
18 47675 1 1 37 PHE HB2 H 25.409 9.709 11.432 1.00 . A A . 37 PHE HB2 1 1
18 47676 1 1 37 PHE HB3 H 26.923 9.544 12.314 1.00 . A A . 37 PHE HB3 1 1
18 47677 1 1 37 PHE HD1 H 29.036 9.412 10.591 1.00 . A A . 37 PHE HD1 1 1
18 47678 1 1 37 PHE HD2 H 25.345 11.421 9.923 1.00 . A A . 37 PHE HD2 1 1
18 47679 1 1 37 PHE HE1 H 30.143 10.898 8.973 1.00 . A A . 37 PHE HE1 1 1
18 47680 1 1 37 PHE HE2 H 26.444 12.911 8.303 1.00 . A A . 37 PHE HE2 1 1
18 47681 1 1 37 PHE HZ H 28.846 12.650 7.826 1.00 . A A . 37 PHE HZ 1 1
18 47682 1 1 37 PHE N N 25.847 7.713 9.687 1.00 . A A . 37 PHE N 1 1
18 47683 1 1 37 PHE O O 25.827 7.473 13.227 1.00 . A A . 37 PHE O 1 1
18 47684 1 1 38 ALA C C 25.754 4.387 13.571 1.00 . A A . 38 ALA C 1 1
18 47685 1 1 38 ALA CA C 24.730 5.002 12.623 1.00 . A A . 38 ALA CA 1 1
18 47686 1 1 38 ALA CB C 23.975 3.910 11.880 1.00 . A A . 38 ALA CB 1 1
18 47687 1 1 38 ALA H H 25.429 5.649 10.734 1.00 . A A . 38 ALA H 1 1
18 47688 1 1 38 ALA HA H 24.016 5.571 13.201 1.00 . A A . 38 ALA HA 1 1
18 47689 1 1 38 ALA HB1 H 23.589 4.306 10.953 1.00 . A A . 38 ALA HB1 1 1
18 47690 1 1 38 ALA HB2 H 23.155 3.559 12.491 1.00 . A A . 38 ALA HB2 1 1
18 47691 1 1 38 ALA HB3 H 24.643 3.089 11.670 1.00 . A A . 38 ALA HB3 1 1
18 47692 1 1 38 ALA N N 25.367 5.908 11.677 1.00 . A A . 38 ALA N 1 1
18 47693 1 1 38 ALA O O 26.671 3.688 13.141 1.00 . A A . 38 ALA O 1 1
18 47694 1 1 39 TYR C C 26.164 2.677 16.207 1.00 . A A . 39 TYR C 1 1
18 47695 1 1 39 TYR CA C 26.503 4.126 15.873 1.00 . A A . 39 TYR CA 1 1
18 47696 1 1 39 TYR CB C 26.444 4.982 17.139 1.00 . A A . 39 TYR CB 1 1
18 47697 1 1 39 TYR CD1 C 26.983 7.331 16.389 1.00 . A A . 39 TYR CD1 1 1
18 47698 1 1 39 TYR CD2 C 28.566 6.197 17.764 1.00 . A A . 39 TYR CD2 1 1
18 47699 1 1 39 TYR CE1 C 27.807 8.439 16.347 1.00 . A A . 39 TYR CE1 1 1
18 47700 1 1 39 TYR CE2 C 29.396 7.301 17.727 1.00 . A A . 39 TYR CE2 1 1
18 47701 1 1 39 TYR CG C 27.349 6.192 17.097 1.00 . A A . 39 TYR CG 1 1
18 47702 1 1 39 TYR CZ C 29.012 8.419 17.018 1.00 . A A . 39 TYR CZ 1 1
18 47703 1 1 39 TYR H H 24.841 5.218 15.145 1.00 . A A . 39 TYR H 1 1
18 47704 1 1 39 TYR HA H 27.503 4.166 15.469 1.00 . A A . 39 TYR HA 1 1
18 47705 1 1 39 TYR HB2 H 25.432 5.329 17.283 1.00 . A A . 39 TYR HB2 1 1
18 47706 1 1 39 TYR HB3 H 26.735 4.377 17.986 1.00 . A A . 39 TYR HB3 1 1
18 47707 1 1 39 TYR HD1 H 26.039 7.344 15.866 1.00 . A A . 39 TYR HD1 1 1
18 47708 1 1 39 TYR HD2 H 28.865 5.319 18.318 1.00 . A A . 39 TYR HD2 1 1
18 47709 1 1 39 TYR HE1 H 27.506 9.315 15.792 1.00 . A A . 39 TYR HE1 1 1
18 47710 1 1 39 TYR HE2 H 30.340 7.285 18.252 1.00 . A A . 39 TYR HE2 1 1
18 47711 1 1 39 TYR HH H 30.235 9.653 17.842 1.00 . A A . 39 TYR HH 1 1
18 47712 1 1 39 TYR N N 25.592 4.653 14.863 1.00 . A A . 39 TYR N 1 1
18 47713 1 1 39 TYR O O 25.017 2.352 16.514 1.00 . A A . 39 TYR O 1 1
18 47714 1 1 39 TYR OH O 29.835 9.522 16.979 1.00 . A A . 39 TYR OH 1 1
18 47715 1 1 40 ASP C C 26.769 0.176 17.937 1.00 . A A . 40 ASP C 1 1
18 47716 1 1 40 ASP CA C 26.979 0.395 16.442 1.00 . A A . 40 ASP CA 1 1
18 47717 1 1 40 ASP CB C 28.183 -0.416 15.960 1.00 . A A . 40 ASP CB 1 1
18 47718 1 1 40 ASP CG C 27.784 -1.775 15.417 1.00 . A A . 40 ASP CG 1 1
18 47719 1 1 40 ASP H H 28.062 2.129 15.895 1.00 . A A . 40 ASP H 1 1
18 47720 1 1 40 ASP HA H 26.097 0.063 15.914 1.00 . A A . 40 ASP HA 1 1
18 47721 1 1 40 ASP HB2 H 28.687 0.130 15.177 1.00 . A A . 40 ASP HB2 1 1
18 47722 1 1 40 ASP HB3 H 28.863 -0.564 16.786 1.00 . A A . 40 ASP HB3 1 1
18 47723 1 1 40 ASP HD2 H 26.526 -3.143 15.433 1.00 . A A . 40 ASP HD2 1 1
18 47724 1 1 40 ASP N N 27.170 1.810 16.146 1.00 . A A . 40 ASP N 1 1
18 47725 1 1 40 ASP O O 27.727 0.117 18.707 1.00 . A A . 40 ASP O 1 1
18 47726 1 1 40 ASP OD1 O 28.540 -2.329 14.591 1.00 . A A . 40 ASP OD1 1 1
18 47727 1 1 40 ASP OD2 O 26.716 -2.284 15.817 1.00 . A A . 40 ASP OD2 1 1
18 47728 1 1 41 LYS C C 23.808 -0.827 19.879 1.00 . A A . 41 LYS C 1 1
18 47729 1 1 41 LYS CA C 25.172 -0.157 19.743 1.00 . A A . 41 LYS CA 1 1
18 47730 1 1 41 LYS CB C 25.178 1.174 20.499 1.00 . A A . 41 LYS CB 1 1
18 47731 1 1 41 LYS CD C 26.737 2.923 21.408 1.00 . A A . 41 LYS CD 1 1
18 47732 1 1 41 LYS CE C 27.470 3.477 20.197 1.00 . A A . 41 LYS CE 1 1
18 47733 1 1 41 LYS CG C 26.466 1.434 21.262 1.00 . A A . 41 LYS CG 1 1
18 47734 1 1 41 LYS H H 24.787 0.112 17.679 1.00 . A A . 41 LYS H 1 1
18 47735 1 1 41 LYS HA H 25.922 -0.805 20.169 1.00 . A A . 41 LYS HA 1 1
18 47736 1 1 41 LYS HB2 H 25.036 1.977 19.790 1.00 . A A . 41 LYS HB2 1 1
18 47737 1 1 41 LYS HB3 H 24.360 1.181 21.204 1.00 . A A . 41 LYS HB3 1 1
18 47738 1 1 41 LYS HD2 H 25.796 3.442 21.514 1.00 . A A . 41 LYS HD2 1 1
18 47739 1 1 41 LYS HD3 H 27.341 3.084 22.288 1.00 . A A . 41 LYS HD3 1 1
18 47740 1 1 41 LYS HE2 H 27.147 2.938 19.319 1.00 . A A . 41 LYS HE2 1 1
18 47741 1 1 41 LYS HE3 H 27.221 4.522 20.088 1.00 . A A . 41 LYS HE3 1 1
18 47742 1 1 41 LYS HG2 H 26.385 0.996 22.246 1.00 . A A . 41 LYS HG2 1 1
18 47743 1 1 41 LYS HG3 H 27.288 0.978 20.728 1.00 . A A . 41 LYS HG3 1 1
18 47744 1 1 41 LYS HZ1 H 29.299 3.988 21.066 1.00 . A A . 41 LYS HZ1 1 1
18 47745 1 1 41 LYS HZ2 H 29.410 3.573 19.429 1.00 . A A . 41 LYS HZ2 1 1
18 47746 1 1 41 LYS HZ3 H 29.194 2.367 20.596 1.00 . A A . 41 LYS HZ3 1 1
18 47747 1 1 41 LYS N N 25.508 0.056 18.341 1.00 . A A . 41 LYS N 1 1
18 47748 1 1 41 LYS NZ N 28.946 3.341 20.331 1.00 . A A . 41 LYS NZ 1 1
18 47749 1 1 41 LYS O O 23.707 -1.964 20.341 1.00 . A A . 41 LYS O 1 1
18 47750 1 1 42 GLU C C 21.026 -0.968 20.992 1.00 . A A . 42 GLU C 1 1
18 47751 1 1 42 GLU CA C 21.404 -0.642 19.550 1.00 . A A . 42 GLU CA 1 1
18 47752 1 1 42 GLU CB C 21.270 -1.895 18.682 1.00 . A A . 42 GLU CB 1 1
18 47753 1 1 42 GLU CD C 20.413 -2.388 16.358 1.00 . A A . 42 GLU CD 1 1
18 47754 1 1 42 GLU CG C 21.418 -1.621 17.194 1.00 . A A . 42 GLU CG 1 1
18 47755 1 1 42 GLU H H 22.905 0.784 19.115 1.00 . A A . 42 GLU H 1 1
18 47756 1 1 42 GLU HA H 20.732 0.116 19.177 1.00 . A A . 42 GLU HA 1 1
18 47757 1 1 42 GLU HB2 H 22.031 -2.603 18.973 1.00 . A A . 42 GLU HB2 1 1
18 47758 1 1 42 GLU HB3 H 20.298 -2.334 18.850 1.00 . A A . 42 GLU HB3 1 1
18 47759 1 1 42 GLU HE2 H 20.069 -3.923 15.366 1.00 . A A . 42 GLU HE2 1 1
18 47760 1 1 42 GLU HG2 H 21.277 -0.565 17.019 1.00 . A A . 42 GLU HG2 1 1
18 47761 1 1 42 GLU HG3 H 22.413 -1.906 16.886 1.00 . A A . 42 GLU HG3 1 1
18 47762 1 1 42 GLU N N 22.761 -0.116 19.474 1.00 . A A . 42 GLU N 1 1
18 47763 1 1 42 GLU O O 21.488 -1.959 21.557 1.00 . A A . 42 GLU O 1 1
18 47764 1 1 42 GLU OE1 O 19.286 -1.883 16.173 1.00 . A A . 42 GLU OE1 1 1
18 47765 1 1 42 GLU OE2 O 20.753 -3.493 15.885 1.00 . A A . 42 GLU OE2 1 1
18 47766 1 1 43 LYS C C 18.344 0.249 23.169 1.00 . A A . 43 LYS C 1 1
18 47767 1 1 43 LYS CA C 19.743 -0.322 22.958 1.00 . A A . 43 LYS CA 1 1
18 47768 1 1 43 LYS CB C 20.727 0.332 23.929 1.00 . A A . 43 LYS CB 1 1
18 47769 1 1 43 LYS CD C 21.174 0.426 26.400 1.00 . A A . 43 LYS CD 1 1
18 47770 1 1 43 LYS CE C 22.651 0.690 26.645 1.00 . A A . 43 LYS CE 1 1
18 47771 1 1 43 LYS CG C 20.962 -0.475 25.195 1.00 . A A . 43 LYS CG 1 1
18 47772 1 1 43 LYS H H 19.850 0.647 21.080 1.00 . A A . 43 LYS H 1 1
18 47773 1 1 43 LYS HA H 19.718 -1.385 23.148 1.00 . A A . 43 LYS HA 1 1
18 47774 1 1 43 LYS HB2 H 21.676 0.462 23.429 1.00 . A A . 43 LYS HB2 1 1
18 47775 1 1 43 LYS HB3 H 20.345 1.303 24.212 1.00 . A A . 43 LYS HB3 1 1
18 47776 1 1 43 LYS HD2 H 20.677 1.368 26.225 1.00 . A A . 43 LYS HD2 1 1
18 47777 1 1 43 LYS HD3 H 20.753 -0.050 27.272 1.00 . A A . 43 LYS HD3 1 1
18 47778 1 1 43 LYS HE2 H 22.822 0.750 27.709 1.00 . A A . 43 LYS HE2 1 1
18 47779 1 1 43 LYS HE3 H 23.223 -0.131 26.234 1.00 . A A . 43 LYS HE3 1 1
18 47780 1 1 43 LYS HG2 H 20.102 -1.102 25.375 1.00 . A A . 43 LYS HG2 1 1
18 47781 1 1 43 LYS HG3 H 21.838 -1.092 25.058 1.00 . A A . 43 LYS HG3 1 1
18 47782 1 1 43 LYS HZ1 H 24.072 1.854 25.647 1.00 . A A . 43 LYS HZ1 1 1
18 47783 1 1 43 LYS HZ2 H 23.087 2.732 26.706 1.00 . A A . 43 LYS HZ2 1 1
18 47784 1 1 43 LYS HZ3 H 22.473 2.208 25.220 1.00 . A A . 43 LYS HZ3 1 1
18 47785 1 1 43 LYS N N 20.183 -0.125 21.582 1.00 . A A . 43 LYS N 1 1
18 47786 1 1 43 LYS NZ N 23.102 1.959 26.011 1.00 . A A . 43 LYS NZ 1 1
18 47787 1 1 43 LYS O O 17.829 0.981 22.325 1.00 . A A . 43 LYS O 1 1
18 47788 1 1 44 THR C C 16.371 1.043 26.000 1.00 . A A . 44 THR C 1 1
18 47789 1 1 44 THR CA C 16.398 0.388 24.623 1.00 . A A . 44 THR CA 1 1
18 47790 1 1 44 THR CB C 15.394 -0.766 24.574 1.00 . A A . 44 THR CB 1 1
18 47791 1 1 44 THR CG2 C 13.967 -0.330 24.826 1.00 . A A . 44 THR CG2 1 1
18 47792 1 1 44 THR H H 18.200 -0.679 24.934 1.00 . A A . 44 THR H 1 1
18 47793 1 1 44 THR HA H 16.122 1.125 23.882 1.00 . A A . 44 THR HA 1 1
18 47794 1 1 44 THR HB H 15.658 -1.489 25.333 1.00 . A A . 44 THR HB 1 1
18 47795 1 1 44 THR HG1 H 15.388 -0.751 22.616 1.00 . A A . 44 THR HG1 1 1
18 47796 1 1 44 THR HG21 H 13.868 0.722 24.601 1.00 . A A . 44 THR HG21 1 1
18 47797 1 1 44 THR HG22 H 13.715 -0.502 25.862 1.00 . A A . 44 THR HG22 1 1
18 47798 1 1 44 THR HG23 H 13.301 -0.898 24.194 1.00 . A A . 44 THR HG23 1 1
18 47799 1 1 44 THR N N 17.736 -0.091 24.300 1.00 . A A . 44 THR N 1 1
18 47800 1 1 44 THR O O 17.031 0.582 26.931 1.00 . A A . 44 THR O 1 1
18 47801 1 1 44 THR OG1 O 15.432 -1.410 23.313 1.00 . A A . 44 THR OG1 1 1
18 47802 1 1 45 ASP C C 14.114 2.626 28.013 1.00 . A A . 45 ASP C 1 1
18 47803 1 1 45 ASP CA C 15.489 2.839 27.387 1.00 . A A . 45 ASP CA 1 1
18 47804 1 1 45 ASP CB C 15.738 4.333 27.172 1.00 . A A . 45 ASP CB 1 1
18 47805 1 1 45 ASP CG C 17.051 4.604 26.463 1.00 . A A . 45 ASP CG 1 1
18 47806 1 1 45 ASP H H 15.099 2.440 25.345 1.00 . A A . 45 ASP H 1 1
18 47807 1 1 45 ASP HA H 16.241 2.451 28.057 1.00 . A A . 45 ASP HA 1 1
18 47808 1 1 45 ASP HB2 H 14.937 4.744 26.576 1.00 . A A . 45 ASP HB2 1 1
18 47809 1 1 45 ASP HB3 H 15.758 4.830 28.131 1.00 . A A . 45 ASP HB3 1 1
18 47810 1 1 45 ASP HD2 H 18.881 4.283 26.413 1.00 . A A . 45 ASP HD2 1 1
18 47811 1 1 45 ASP N N 15.602 2.121 26.123 1.00 . A A . 45 ASP N 1 1
18 47812 1 1 45 ASP O O 13.291 1.876 27.488 1.00 . A A . 45 ASP O 1 1
18 47813 1 1 45 ASP OD1 O 17.042 5.353 25.464 1.00 . A A . 45 ASP OD1 1 1
18 47814 1 1 45 ASP OD2 O 18.088 4.068 26.909 1.00 . A A . 45 ASP OD2 1 1
18 47815 1 1 46 ARG C C 11.483 3.856 29.048 1.00 . A A . 46 ARG C 1 1
18 47816 1 1 46 ARG CA C 12.597 3.175 29.834 1.00 . A A . 46 ARG CA 1 1
18 47817 1 1 46 ARG CB C 12.699 3.789 31.232 1.00 . A A . 46 ARG CB 1 1
18 47818 1 1 46 ARG CD C 13.438 5.773 32.585 1.00 . A A . 46 ARG CD 1 1
18 47819 1 1 46 ARG CG C 12.980 5.283 31.221 1.00 . A A . 46 ARG CG 1 1
18 47820 1 1 46 ARG CZ C 11.637 7.338 33.201 1.00 . A A . 46 ARG CZ 1 1
18 47821 1 1 46 ARG H H 14.568 3.875 29.507 1.00 . A A . 46 ARG H 1 1
18 47822 1 1 46 ARG HA H 12.365 2.125 29.929 1.00 . A A . 46 ARG HA 1 1
18 47823 1 1 46 ARG HB2 H 11.767 3.624 31.755 1.00 . A A . 46 ARG HB2 1 1
18 47824 1 1 46 ARG HB3 H 13.495 3.298 31.772 1.00 . A A . 46 ARG HB3 1 1
18 47825 1 1 46 ARG HD2 H 13.099 5.076 33.337 1.00 . A A . 46 ARG HD2 1 1
18 47826 1 1 46 ARG HD3 H 14.518 5.814 32.596 1.00 . A A . 46 ARG HD3 1 1
18 47827 1 1 46 ARG HE H 13.538 7.852 32.877 1.00 . A A . 46 ARG HE 1 1
18 47828 1 1 46 ARG HG2 H 13.755 5.488 30.498 1.00 . A A . 46 ARG HG2 1 1
18 47829 1 1 46 ARG HG3 H 12.078 5.807 30.944 1.00 . A A . 46 ARG HG3 1 1
18 47830 1 1 46 ARG HH11 H 11.051 5.410 33.033 1.00 . A A . 46 ARG HH11 1 1
18 47831 1 1 46 ARG HH12 H 9.803 6.529 33.466 1.00 . A A . 46 ARG HH12 1 1
18 47832 1 1 46 ARG HH21 H 11.898 9.327 33.447 1.00 . A A . 46 ARG HH21 1 1
18 47833 1 1 46 ARG HH22 H 10.284 8.753 33.701 1.00 . A A . 46 ARG HH22 1 1
18 47834 1 1 46 ARG N N 13.872 3.291 29.138 1.00 . A A . 46 ARG N 1 1
18 47835 1 1 46 ARG NE N 12.911 7.099 32.896 1.00 . A A . 46 ARG NE 1 1
18 47836 1 1 46 ARG NH1 N 10.758 6.343 33.236 1.00 . A A . 46 ARG NH1 1 1
18 47837 1 1 46 ARG NH2 N 11.240 8.574 33.472 1.00 . A A . 46 ARG NH2 1 1
18 47838 1 1 46 ARG O O 10.339 3.402 29.051 1.00 . A A . 46 ARG O 1 1
18 47839 1 1 47 TYR C C 10.691 5.076 26.197 1.00 . A A . 47 TYR C 1 1
18 47840 1 1 47 TYR CA C 10.852 5.695 27.582 1.00 . A A . 47 TYR CA 1 1
18 47841 1 1 47 TYR CB C 11.282 7.157 27.453 1.00 . A A . 47 TYR CB 1 1
18 47842 1 1 47 TYR CD1 C 13.801 7.325 27.414 1.00 . A A . 47 TYR CD1 1 1
18 47843 1 1 47 TYR CD2 C 12.627 7.530 25.350 1.00 . A A . 47 TYR CD2 1 1
18 47844 1 1 47 TYR CE1 C 15.003 7.494 26.753 1.00 . A A . 47 TYR CE1 1 1
18 47845 1 1 47 TYR CE2 C 13.825 7.698 24.680 1.00 . A A . 47 TYR CE2 1 1
18 47846 1 1 47 TYR CG C 12.595 7.341 26.725 1.00 . A A . 47 TYR CG 1 1
18 47847 1 1 47 TYR CZ C 15.009 7.679 25.387 1.00 . A A . 47 TYR CZ 1 1
18 47848 1 1 47 TYR H H 12.752 5.263 28.411 1.00 . A A . 47 TYR H 1 1
18 47849 1 1 47 TYR HA H 9.904 5.651 28.095 1.00 . A A . 47 TYR HA 1 1
18 47850 1 1 47 TYR HB2 H 10.524 7.701 26.911 1.00 . A A . 47 TYR HB2 1 1
18 47851 1 1 47 TYR HB3 H 11.387 7.582 28.441 1.00 . A A . 47 TYR HB3 1 1
18 47852 1 1 47 TYR HD1 H 13.793 7.180 28.485 1.00 . A A . 47 TYR HD1 1 1
18 47853 1 1 47 TYR HD2 H 11.699 7.545 24.799 1.00 . A A . 47 TYR HD2 1 1
18 47854 1 1 47 TYR HE1 H 15.931 7.479 27.307 1.00 . A A . 47 TYR HE1 1 1
18 47855 1 1 47 TYR HE2 H 13.830 7.844 23.610 1.00 . A A . 47 TYR HE2 1 1
18 47856 1 1 47 TYR HH H 16.847 7.216 25.058 1.00 . A A . 47 TYR HH 1 1
18 47857 1 1 47 TYR N N 11.824 4.950 28.374 1.00 . A A . 47 TYR N 1 1
18 47858 1 1 47 TYR O O 11.655 4.962 25.441 1.00 . A A . 47 TYR O 1 1
18 47859 1 1 47 TYR OH O 16.204 7.846 24.725 1.00 . A A . 47 TYR OH 1 1
18 47860 1 1 48 ASN C C 9.477 5.048 23.441 1.00 . A A . 48 ASN C 1 1
18 47861 1 1 48 ASN CA C 9.177 4.074 24.576 1.00 . A A . 48 ASN CA 1 1
18 47862 1 1 48 ASN CB C 7.714 3.632 24.510 1.00 . A A . 48 ASN CB 1 1
18 47863 1 1 48 ASN CG C 7.536 2.333 23.749 1.00 . A A . 48 ASN CG 1 1
18 47864 1 1 48 ASN H H 8.737 4.798 26.516 1.00 . A A . 48 ASN H 1 1
18 47865 1 1 48 ASN HA H 9.811 3.207 24.468 1.00 . A A . 48 ASN HA 1 1
18 47866 1 1 48 ASN HB2 H 7.340 3.493 25.513 1.00 . A A . 48 ASN HB2 1 1
18 47867 1 1 48 ASN HB3 H 7.134 4.399 24.017 1.00 . A A . 48 ASN HB3 1 1
18 47868 1 1 48 ASN HD21 H 7.426 3.326 22.030 1.00 . A A . 48 ASN HD21 1 1
18 47869 1 1 48 ASN HD22 H 7.286 1.607 21.915 1.00 . A A . 48 ASN HD22 1 1
18 47870 1 1 48 ASN N N 9.465 4.681 25.871 1.00 . A A . 48 ASN N 1 1
18 47871 1 1 48 ASN ND2 N 7.403 2.432 22.431 1.00 . A A . 48 ASN ND2 1 1
18 47872 1 1 48 ASN O O 9.466 6.264 23.634 1.00 . A A . 48 ASN O 1 1
18 47873 1 1 48 ASN OD1 O 7.519 1.252 24.339 1.00 . A A . 48 ASN OD1 1 1
18 47874 1 1 49 GLU C C 8.777 5.920 20.496 1.00 . A A . 49 GLU C 1 1
18 47875 1 1 49 GLU CA C 10.050 5.329 21.092 1.00 . A A . 49 GLU CA 1 1
18 47876 1 1 49 GLU CB C 10.787 4.501 20.037 1.00 . A A . 49 GLU CB 1 1
18 47877 1 1 49 GLU CD C 12.830 3.919 21.404 1.00 . A A . 49 GLU CD 1 1
18 47878 1 1 49 GLU CG C 12.301 4.583 20.148 1.00 . A A . 49 GLU CG 1 1
18 47879 1 1 49 GLU H H 9.741 3.531 22.167 1.00 . A A . 49 GLU H 1 1
18 47880 1 1 49 GLU HA H 10.690 6.136 21.416 1.00 . A A . 49 GLU HA 1 1
18 47881 1 1 49 GLU HB2 H 10.496 3.467 20.139 1.00 . A A . 49 GLU HB2 1 1
18 47882 1 1 49 GLU HB3 H 10.500 4.853 19.056 1.00 . A A . 49 GLU HB3 1 1
18 47883 1 1 49 GLU HE2 H 12.702 3.771 23.252 1.00 . A A . 49 GLU HE2 1 1
18 47884 1 1 49 GLU HG2 H 12.739 4.097 19.290 1.00 . A A . 49 GLU HG2 1 1
18 47885 1 1 49 GLU HG3 H 12.593 5.624 20.159 1.00 . A A . 49 GLU HG3 1 1
18 47886 1 1 49 GLU N N 9.746 4.506 22.258 1.00 . A A . 49 GLU N 1 1
18 47887 1 1 49 GLU O O 7.772 5.226 20.342 1.00 . A A . 49 GLU O 1 1
18 47888 1 1 49 GLU OE1 O 13.755 3.086 21.291 1.00 . A A . 49 GLU OE1 1 1
18 47889 1 1 49 GLU OE2 O 12.320 4.230 22.500 1.00 . A A . 49 GLU OE2 1 1
18 47890 1 1 50 ARG C C 7.868 8.093 18.080 1.00 . A A . 50 ARG C 1 1
18 47891 1 1 50 ARG CA C 7.680 7.891 19.582 1.00 . A A . 50 ARG CA 1 1
18 47892 1 1 50 ARG CB C 7.467 9.242 20.267 1.00 . A A . 50 ARG CB 1 1
18 47893 1 1 50 ARG CD C 5.488 9.134 21.813 1.00 . A A . 50 ARG CD 1 1
18 47894 1 1 50 ARG CG C 7.006 9.127 21.711 1.00 . A A . 50 ARG CG 1 1
18 47895 1 1 50 ARG CZ C 5.050 11.220 23.051 1.00 . A A . 50 ARG CZ 1 1
18 47896 1 1 50 ARG H H 9.659 7.704 20.310 1.00 . A A . 50 ARG H 1 1
18 47897 1 1 50 ARG HA H 6.808 7.275 19.745 1.00 . A A . 50 ARG HA 1 1
18 47898 1 1 50 ARG HB2 H 8.398 9.791 20.252 1.00 . A A . 50 ARG HB2 1 1
18 47899 1 1 50 ARG HB3 H 6.723 9.799 19.717 1.00 . A A . 50 ARG HB3 1 1
18 47900 1 1 50 ARG HD2 H 5.082 9.580 20.918 1.00 . A A . 50 ARG HD2 1 1
18 47901 1 1 50 ARG HD3 H 5.142 8.115 21.897 1.00 . A A . 50 ARG HD3 1 1
18 47902 1 1 50 ARG HE H 4.670 9.382 23.733 1.00 . A A . 50 ARG HE 1 1
18 47903 1 1 50 ARG HG2 H 7.380 8.203 22.125 1.00 . A A . 50 ARG HG2 1 1
18 47904 1 1 50 ARG HG3 H 7.400 9.962 22.272 1.00 . A A . 50 ARG HG3 1 1
18 47905 1 1 50 ARG HH11 H 5.855 11.488 21.215 1.00 . A A . 50 ARG HH11 1 1
18 47906 1 1 50 ARG HH12 H 5.537 12.939 22.106 1.00 . A A . 50 ARG HH12 1 1
18 47907 1 1 50 ARG HH21 H 4.251 11.290 24.905 1.00 . A A . 50 ARG HH21 1 1
18 47908 1 1 50 ARG HH22 H 4.626 12.827 24.201 1.00 . A A . 50 ARG HH22 1 1
18 47909 1 1 50 ARG N N 8.828 7.205 20.162 1.00 . A A . 50 ARG N 1 1
18 47910 1 1 50 ARG NE N 5.022 9.891 22.973 1.00 . A A . 50 ARG NE 1 1
18 47911 1 1 50 ARG NH1 N 5.520 11.942 22.041 1.00 . A A . 50 ARG NH1 1 1
18 47912 1 1 50 ARG NH2 N 4.606 11.828 24.142 1.00 . A A . 50 ARG NH2 1 1
18 47913 1 1 50 ARG O O 8.423 9.103 17.647 1.00 . A A . 50 ARG O 1 1
18 47914 1 1 51 PRO C C 6.661 8.311 15.207 1.00 . A A . 51 PRO C 1 1
18 47915 1 1 51 PRO CA C 7.531 7.210 15.802 1.00 . A A . 51 PRO CA 1 1
18 47916 1 1 51 PRO CB C 7.056 5.835 15.326 1.00 . A A . 51 PRO CB 1 1
18 47917 1 1 51 PRO CD C 6.734 5.891 17.693 1.00 . A A . 51 PRO CD 1 1
18 47918 1 1 51 PRO CG C 6.165 5.343 16.414 1.00 . A A . 51 PRO CG 1 1
18 47919 1 1 51 PRO HA H 8.557 7.363 15.501 1.00 . A A . 51 PRO HA 1 1
18 47920 1 1 51 PRO HB2 H 6.520 5.940 14.394 1.00 . A A . 51 PRO HB2 1 1
18 47921 1 1 51 PRO HB3 H 7.906 5.184 15.188 1.00 . A A . 51 PRO HB3 1 1
18 47922 1 1 51 PRO HD2 H 5.942 6.106 18.395 1.00 . A A . 51 PRO HD2 1 1
18 47923 1 1 51 PRO HD3 H 7.442 5.196 18.120 1.00 . A A . 51 PRO HD3 1 1
18 47924 1 1 51 PRO HG2 H 5.162 5.710 16.262 1.00 . A A . 51 PRO HG2 1 1
18 47925 1 1 51 PRO HG3 H 6.172 4.262 16.434 1.00 . A A . 51 PRO HG3 1 1
18 47926 1 1 51 PRO N N 7.409 7.129 17.262 1.00 . A A . 51 PRO N 1 1
18 47927 1 1 51 PRO O O 5.495 8.460 15.573 1.00 . A A . 51 PRO O 1 1
18 47928 1 1 52 TRP C C 6.505 9.993 12.122 1.00 . A A . 52 TRP C 1 1
18 47929 1 1 52 TRP CA C 6.511 10.168 13.639 1.00 . A A . 52 TRP CA 1 1
18 47930 1 1 52 TRP CB C 7.133 11.520 14.006 1.00 . A A . 52 TRP CB 1 1
18 47931 1 1 52 TRP CD1 C 9.298 11.575 15.376 1.00 . A A . 52 TRP CD1 1 1
18 47932 1 1 52 TRP CD2 C 9.611 11.295 13.177 1.00 . A A . 52 TRP CD2 1 1
18 47933 1 1 52 TRP CE2 C 10.868 11.307 13.811 1.00 . A A . 52 TRP CE2 1 1
18 47934 1 1 52 TRP CE3 C 9.559 11.129 11.789 1.00 . A A . 52 TRP CE3 1 1
18 47935 1 1 52 TRP CG C 8.620 11.468 14.196 1.00 . A A . 52 TRP CG 1 1
18 47936 1 1 52 TRP CH2 C 11.979 11.001 11.750 1.00 . A A . 52 TRP CH2 1 1
18 47937 1 1 52 TRP CZ2 C 12.060 11.161 13.107 1.00 . A A . 52 TRP CZ2 1 1
18 47938 1 1 52 TRP CZ3 C 10.744 10.984 11.092 1.00 . A A . 52 TRP CZ3 1 1
18 47939 1 1 52 TRP H H 8.167 8.910 14.037 1.00 . A A . 52 TRP H 1 1
18 47940 1 1 52 TRP HA H 5.492 10.144 13.993 1.00 . A A . 52 TRP HA 1 1
18 47941 1 1 52 TRP HB2 H 6.924 12.229 13.218 1.00 . A A . 52 TRP HB2 1 1
18 47942 1 1 52 TRP HB3 H 6.690 11.873 14.925 1.00 . A A . 52 TRP HB3 1 1
18 47943 1 1 52 TRP HD1 H 8.826 11.716 16.338 1.00 . A A . 52 TRP HD1 1 1
18 47944 1 1 52 TRP HE1 H 11.346 11.529 15.843 1.00 . A A . 52 TRP HE1 1 1
18 47945 1 1 52 TRP HE3 H 8.617 11.113 11.264 1.00 . A A . 52 TRP HE3 1 1
18 47946 1 1 52 TRP HH2 H 12.878 10.885 11.164 1.00 . A A . 52 TRP HH2 1 1
18 47947 1 1 52 TRP HZ2 H 13.021 11.171 13.600 1.00 . A A . 52 TRP HZ2 1 1
18 47948 1 1 52 TRP HZ3 H 10.723 10.856 10.019 1.00 . A A . 52 TRP HZ3 1 1
18 47949 1 1 52 TRP N N 7.235 9.078 14.287 1.00 . A A . 52 TRP N 1 1
18 47950 1 1 52 TRP NE1 N 10.650 11.481 15.154 1.00 . A A . 52 TRP NE1 1 1
18 47951 1 1 52 TRP O O 6.397 10.967 11.377 1.00 . A A . 52 TRP O 1 1
18 47952 1 1 53 GLY C C 6.455 6.996 9.943 1.00 . A A . 53 GLY C 1 1
18 47953 1 1 53 GLY CA C 6.624 8.471 10.248 1.00 . A A . 53 GLY CA 1 1
18 47954 1 1 53 GLY H H 6.701 8.010 12.313 1.00 . A A . 53 GLY H 1 1
18 47955 1 1 53 GLY HA2 H 5.816 9.017 9.784 1.00 . A A . 53 GLY HA2 1 1
18 47956 1 1 53 GLY HA3 H 7.560 8.808 9.830 1.00 . A A . 53 GLY HA3 1 1
18 47957 1 1 53 GLY N N 6.619 8.747 11.672 1.00 . A A . 53 GLY N 1 1
18 47958 1 1 53 GLY O O 7.268 6.403 9.235 1.00 . A A . 53 GLY O 1 1
18 47959 1 1 54 GLY C C 3.832 4.530 10.866 1.00 . A A . 54 GLY C 1 1
18 47960 1 1 54 GLY CA C 5.140 4.991 10.252 1.00 . A A . 54 GLY CA 1 1
18 47961 1 1 54 GLY H H 4.780 6.924 11.037 1.00 . A A . 54 GLY H 1 1
18 47962 1 1 54 GLY HA2 H 5.107 4.810 9.187 1.00 . A A . 54 GLY HA2 1 1
18 47963 1 1 54 GLY HA3 H 5.948 4.416 10.680 1.00 . A A . 54 GLY HA3 1 1
18 47964 1 1 54 GLY N N 5.394 6.401 10.481 1.00 . A A . 54 GLY N 1 1
18 47965 1 1 54 GLY O O 3.143 5.305 11.529 1.00 . A A . 54 GLY O 1 1
18 47966 1 1 55 GLY C C 2.429 1.316 11.723 1.00 . A A . 55 GLY C 1 1
18 47967 1 1 55 GLY CA C 2.259 2.724 11.189 1.00 . A A . 55 GLY CA 1 1
18 47968 1 1 55 GLY H H 4.079 2.694 10.109 1.00 . A A . 55 GLY H 1 1
18 47969 1 1 55 GLY HA2 H 1.919 3.363 11.991 1.00 . A A . 55 GLY HA2 1 1
18 47970 1 1 55 GLY HA3 H 1.509 2.713 10.410 1.00 . A A . 55 GLY HA3 1 1
18 47971 1 1 55 GLY N N 3.490 3.265 10.646 1.00 . A A . 55 GLY N 1 1
18 47972 1 1 55 GLY O O 3.391 0.628 11.381 1.00 . A A . 55 GLY O 1 1
18 47973 1 1 56 PHE C C 0.147 -0.986 13.413 1.00 . A A . 56 PHE C 1 1
18 47974 1 1 56 PHE CA C 1.551 -0.449 13.150 1.00 . A A . 56 PHE CA 1 1
18 47975 1 1 56 PHE CB C 2.353 -0.428 14.452 1.00 . A A . 56 PHE CB 1 1
18 47976 1 1 56 PHE CD1 C 4.764 -0.245 13.778 1.00 . A A . 56 PHE CD1 1 1
18 47977 1 1 56 PHE CD2 C 3.734 1.635 14.824 1.00 . A A . 56 PHE CD2 1 1
18 47978 1 1 56 PHE CE1 C 5.951 0.455 13.682 1.00 . A A . 56 PHE CE1 1 1
18 47979 1 1 56 PHE CE2 C 4.919 2.340 14.730 1.00 . A A . 56 PHE CE2 1 1
18 47980 1 1 56 PHE CG C 3.643 0.337 14.350 1.00 . A A . 56 PHE CG 1 1
18 47981 1 1 56 PHE CZ C 6.029 1.749 14.159 1.00 . A A . 56 PHE CZ 1 1
18 47982 1 1 56 PHE H H 0.754 1.482 12.802 1.00 . A A . 56 PHE H 1 1
18 47983 1 1 56 PHE HA H 2.045 -1.098 12.444 1.00 . A A . 56 PHE HA 1 1
18 47984 1 1 56 PHE HB2 H 1.758 0.032 15.227 1.00 . A A . 56 PHE HB2 1 1
18 47985 1 1 56 PHE HB3 H 2.589 -1.442 14.739 1.00 . A A . 56 PHE HB3 1 1
18 47986 1 1 56 PHE HD1 H 4.704 -1.257 13.404 1.00 . A A . 56 PHE HD1 1 1
18 47987 1 1 56 PHE HD2 H 2.867 2.098 15.272 1.00 . A A . 56 PHE HD2 1 1
18 47988 1 1 56 PHE HE1 H 6.818 -0.009 13.234 1.00 . A A . 56 PHE HE1 1 1
18 47989 1 1 56 PHE HE2 H 4.978 3.352 15.104 1.00 . A A . 56 PHE HE2 1 1
18 47990 1 1 56 PHE HZ H 6.956 2.298 14.085 1.00 . A A . 56 PHE HZ 1 1
18 47991 1 1 56 PHE N N 1.496 0.887 12.566 1.00 . A A . 56 PHE N 1 1
18 47992 1 1 56 PHE O O -0.736 -0.253 13.859 1.00 . A A . 56 PHE O 1 1
18 47993 1 1 57 GLY C C -1.337 -4.374 13.063 1.00 . A A . 57 GLY C 1 1
18 47994 1 1 57 GLY CA C -1.348 -2.886 13.348 1.00 . A A . 57 GLY CA 1 1
18 47995 1 1 57 GLY H H 0.691 -2.806 12.783 1.00 . A A . 57 GLY H 1 1
18 47996 1 1 57 GLY HA2 H -1.643 -2.728 14.375 1.00 . A A . 57 GLY HA2 1 1
18 47997 1 1 57 GLY HA3 H -2.070 -2.411 12.700 1.00 . A A . 57 GLY HA3 1 1
18 47998 1 1 57 GLY N N -0.050 -2.270 13.135 1.00 . A A . 57 GLY N 1 1
18 47999 1 1 57 GLY O O -0.274 -4.987 12.969 1.00 . A A . 57 GLY O 1 1
18 48000 1 1 58 LEU C C -3.177 -6.622 11.240 1.00 . A A . 58 LEU C 1 1
18 48001 1 1 58 LEU CA C -2.647 -6.384 12.650 1.00 . A A . 58 LEU CA 1 1
18 48002 1 1 58 LEU CB C -3.573 -7.045 13.674 1.00 . A A . 58 LEU CB 1 1
18 48003 1 1 58 LEU CD1 C -5.683 -5.996 12.819 1.00 . A A . 58 LEU CD1 1 1
18 48004 1 1 58 LEU CD2 C -5.607 -6.938 15.134 1.00 . A A . 58 LEU CD2 1 1
18 48005 1 1 58 LEU CG C -4.814 -6.232 14.044 1.00 . A A . 58 LEU CG 1 1
18 48006 1 1 58 LEU H H -3.336 -4.415 13.012 1.00 . A A . 58 LEU H 1 1
18 48007 1 1 58 LEU HA H -1.664 -6.824 12.732 1.00 . A A . 58 LEU HA 1 1
18 48008 1 1 58 LEU HB2 H -3.896 -7.996 13.275 1.00 . A A . 58 LEU HB2 1 1
18 48009 1 1 58 LEU HB3 H -3.008 -7.226 14.575 1.00 . A A . 58 LEU HB3 1 1
18 48010 1 1 58 LEU HD11 H -5.157 -5.360 12.121 1.00 . A A . 58 LEU HD11 1 1
18 48011 1 1 58 LEU HD12 H -6.604 -5.518 13.117 1.00 . A A . 58 LEU HD12 1 1
18 48012 1 1 58 LEU HD13 H -5.905 -6.942 12.346 1.00 . A A . 58 LEU HD13 1 1
18 48013 1 1 58 LEU HD21 H -6.660 -6.728 15.007 1.00 . A A . 58 LEU HD21 1 1
18 48014 1 1 58 LEU HD22 H -5.283 -6.585 16.102 1.00 . A A . 58 LEU HD22 1 1
18 48015 1 1 58 LEU HD23 H -5.443 -8.004 15.066 1.00 . A A . 58 LEU HD23 1 1
18 48016 1 1 58 LEU HG H -4.506 -5.268 14.424 1.00 . A A . 58 LEU HG 1 1
18 48017 1 1 58 LEU N N -2.524 -4.958 12.926 1.00 . A A . 58 LEU N 1 1
18 48018 1 1 58 LEU O O -3.475 -5.677 10.510 1.00 . A A . 58 LEU O 1 1
18 48019 1 1 59 SER C C -4.407 -9.647 9.551 1.00 . A A . 59 SER C 1 1
18 48020 1 1 59 SER CA C -3.786 -8.254 9.539 1.00 . A A . 59 SER CA 1 1
18 48021 1 1 59 SER CB C -2.650 -8.199 8.516 1.00 . A A . 59 SER CB 1 1
18 48022 1 1 59 SER H H -3.038 -8.602 11.489 1.00 . A A . 59 SER H 1 1
18 48023 1 1 59 SER HA H -4.544 -7.538 9.261 1.00 . A A . 59 SER HA 1 1
18 48024 1 1 59 SER HB2 H -1.742 -8.567 8.968 1.00 . A A . 59 SER HB2 1 1
18 48025 1 1 59 SER HB3 H -2.905 -8.816 7.666 1.00 . A A . 59 SER HB3 1 1
18 48026 1 1 59 SER HG H -2.506 -6.842 7.110 1.00 . A A . 59 SER HG 1 1
18 48027 1 1 59 SER N N -3.292 -7.892 10.863 1.00 . A A . 59 SER N 1 1
18 48028 1 1 59 SER O O -4.298 -10.378 10.537 1.00 . A A . 59 SER O 1 1
18 48029 1 1 59 SER OG O -2.431 -6.874 8.067 1.00 . A A . 59 SER OG 1 1
18 48030 1 1 60 ARG C C -5.664 -11.811 6.894 1.00 . A A . 60 ARG C 1 1
18 48031 1 1 60 ARG CA C -5.698 -11.314 8.336 1.00 . A A . 60 ARG CA 1 1
18 48032 1 1 60 ARG CB C -7.144 -11.243 8.835 1.00 . A A . 60 ARG CB 1 1
18 48033 1 1 60 ARG CD C -7.368 -13.601 9.674 1.00 . A A . 60 ARG CD 1 1
18 48034 1 1 60 ARG CG C -7.415 -12.126 10.041 1.00 . A A . 60 ARG CG 1 1
18 48035 1 1 60 ARG CZ C -8.951 -14.635 11.255 1.00 . A A . 60 ARG CZ 1 1
18 48036 1 1 60 ARG H H -5.112 -9.383 7.700 1.00 . A A . 60 ARG H 1 1
18 48037 1 1 60 ARG HA H -5.148 -12.008 8.955 1.00 . A A . 60 ARG HA 1 1
18 48038 1 1 60 ARG HB2 H -7.369 -10.222 9.106 1.00 . A A . 60 ARG HB2 1 1
18 48039 1 1 60 ARG HB3 H -7.806 -11.547 8.037 1.00 . A A . 60 ARG HB3 1 1
18 48040 1 1 60 ARG HD2 H -8.069 -13.782 8.874 1.00 . A A . 60 ARG HD2 1 1
18 48041 1 1 60 ARG HD3 H -6.370 -13.844 9.340 1.00 . A A . 60 ARG HD3 1 1
18 48042 1 1 60 ARG HE H -6.977 -14.925 11.259 1.00 . A A . 60 ARG HE 1 1
18 48043 1 1 60 ARG HG2 H -6.668 -11.929 10.795 1.00 . A A . 60 ARG HG2 1 1
18 48044 1 1 60 ARG HG3 H -8.395 -11.893 10.433 1.00 . A A . 60 ARG HG3 1 1
18 48045 1 1 60 ARG HH11 H -9.808 -13.416 9.887 1.00 . A A . 60 ARG HH11 1 1
18 48046 1 1 60 ARG HH12 H -10.900 -14.156 11.009 1.00 . A A . 60 ARG HH12 1 1
18 48047 1 1 60 ARG HH21 H -8.411 -15.899 12.736 1.00 . A A . 60 ARG HH21 1 1
18 48048 1 1 60 ARG HH22 H -10.107 -15.565 12.627 1.00 . A A . 60 ARG HH22 1 1
18 48049 1 1 60 ARG N N -5.060 -10.009 8.451 1.00 . A A . 60 ARG N 1 1
18 48050 1 1 60 ARG NE N -7.710 -14.458 10.808 1.00 . A A . 60 ARG NE 1 1
18 48051 1 1 60 ARG NH1 N -9.970 -14.018 10.668 1.00 . A A . 60 ARG NH1 1 1
18 48052 1 1 60 ARG NH2 N -9.175 -15.432 12.291 1.00 . A A . 60 ARG NH2 1 1
18 48053 1 1 60 ARG O O -5.896 -11.045 5.958 1.00 . A A . 60 ARG O 1 1
18 48054 1 1 61 TRP C C -6.553 -14.533 5.114 1.00 . A A . 61 TRP C 1 1
18 48055 1 1 61 TRP CA C -5.310 -13.695 5.394 1.00 . A A . 61 TRP CA 1 1
18 48056 1 1 61 TRP CB C -4.056 -14.561 5.262 1.00 . A A . 61 TRP CB 1 1
18 48057 1 1 61 TRP CD1 C -3.672 -13.939 2.806 1.00 . A A . 61 TRP CD1 1 1
18 48058 1 1 61 TRP CD2 C -3.214 -16.075 3.297 1.00 . A A . 61 TRP CD2 1 1
18 48059 1 1 61 TRP CE2 C -2.963 -15.865 1.927 1.00 . A A . 61 TRP CE2 1 1
18 48060 1 1 61 TRP CE3 C -2.996 -17.347 3.835 1.00 . A A . 61 TRP CE3 1 1
18 48061 1 1 61 TRP CG C -3.666 -14.830 3.841 1.00 . A A . 61 TRP CG 1 1
18 48062 1 1 61 TRP CH2 C -2.300 -18.114 1.643 1.00 . A A . 61 TRP CH2 1 1
18 48063 1 1 61 TRP CZ2 C -2.505 -16.879 1.090 1.00 . A A . 61 TRP CZ2 1 1
18 48064 1 1 61 TRP CZ3 C -2.542 -18.353 3.002 1.00 . A A . 61 TRP CZ3 1 1
18 48065 1 1 61 TRP H H -5.199 -13.656 7.507 1.00 . A A . 61 TRP H 1 1
18 48066 1 1 61 TRP HA H -5.261 -12.894 4.672 1.00 . A A . 61 TRP HA 1 1
18 48067 1 1 61 TRP HB2 H -3.230 -14.062 5.745 1.00 . A A . 61 TRP HB2 1 1
18 48068 1 1 61 TRP HB3 H -4.231 -15.511 5.747 1.00 . A A . 61 TRP HB3 1 1
18 48069 1 1 61 TRP HD1 H -3.967 -12.904 2.897 1.00 . A A . 61 TRP HD1 1 1
18 48070 1 1 61 TRP HE1 H -3.167 -14.123 0.776 1.00 . A A . 61 TRP HE1 1 1
18 48071 1 1 61 TRP HE3 H -3.176 -17.550 4.880 1.00 . A A . 61 TRP HE3 1 1
18 48072 1 1 61 TRP HH2 H -1.947 -18.929 1.030 1.00 . A A . 61 TRP HH2 1 1
18 48073 1 1 61 TRP HZ2 H -2.314 -16.712 0.041 1.00 . A A . 61 TRP HZ2 1 1
18 48074 1 1 61 TRP HZ3 H -2.368 -19.342 3.400 1.00 . A A . 61 TRP HZ3 1 1
18 48075 1 1 61 TRP N N -5.374 -13.096 6.723 1.00 . A A . 61 TRP N 1 1
18 48076 1 1 61 TRP NE1 N -3.250 -14.553 1.653 1.00 . A A . 61 TRP NE1 1 1
18 48077 1 1 61 TRP O O -7.006 -15.295 5.968 1.00 . A A . 61 TRP O 1 1
18 48078 1 1 62 ASP C C -7.935 -16.253 2.547 1.00 . A A . 62 ASP C 1 1
18 48079 1 1 62 ASP CA C -8.291 -15.132 3.518 1.00 . A A . 62 ASP CA 1 1
18 48080 1 1 62 ASP CB C -9.319 -14.195 2.881 1.00 . A A . 62 ASP CB 1 1
18 48081 1 1 62 ASP CG C -10.742 -14.558 3.254 1.00 . A A . 62 ASP CG 1 1
18 48082 1 1 62 ASP H H -6.694 -13.765 3.273 1.00 . A A . 62 ASP H 1 1
18 48083 1 1 62 ASP HA H -8.718 -15.567 4.409 1.00 . A A . 62 ASP HA 1 1
18 48084 1 1 62 ASP HB2 H -9.128 -13.184 3.209 1.00 . A A . 62 ASP HB2 1 1
18 48085 1 1 62 ASP HB3 H -9.223 -14.244 1.806 1.00 . A A . 62 ASP HB3 1 1
18 48086 1 1 62 ASP HD2 H -12.029 -15.897 3.342 1.00 . A A . 62 ASP HD2 1 1
18 48087 1 1 62 ASP N N -7.100 -14.387 3.911 1.00 . A A . 62 ASP N 1 1
18 48088 1 1 62 ASP O O -7.392 -16.006 1.469 1.00 . A A . 62 ASP O 1 1
18 48089 1 1 62 ASP OD1 O -11.482 -13.664 3.715 1.00 . A A . 62 ASP OD1 1 1
18 48090 1 1 62 ASP OD2 O -11.117 -15.738 3.085 1.00 . A A . 62 ASP OD2 1 1
18 48091 1 1 63 GLU C C -8.605 -18.511 0.724 1.00 . A A . 63 GLU C 1 1
18 48092 1 1 63 GLU CA C -7.960 -18.649 2.101 1.00 . A A . 63 GLU CA 1 1
18 48093 1 1 63 GLU CB C -8.457 -19.924 2.785 1.00 . A A . 63 GLU CB 1 1
18 48094 1 1 63 GLU CD C -8.170 -19.807 5.291 1.00 . A A . 63 GLU CD 1 1
18 48095 1 1 63 GLU CG C -7.619 -20.338 3.983 1.00 . A A . 63 GLU CG 1 1
18 48096 1 1 63 GLU H H -8.677 -17.617 3.806 1.00 . A A . 63 GLU H 1 1
18 48097 1 1 63 GLU HA H -6.890 -18.711 1.978 1.00 . A A . 63 GLU HA 1 1
18 48098 1 1 63 GLU HB2 H -9.472 -19.768 3.119 1.00 . A A . 63 GLU HB2 1 1
18 48099 1 1 63 GLU HB3 H -8.444 -20.732 2.067 1.00 . A A . 63 GLU HB3 1 1
18 48100 1 1 63 GLU HE2 H -7.914 -18.656 6.728 1.00 . A A . 63 GLU HE2 1 1
18 48101 1 1 63 GLU HG2 H -7.593 -21.417 4.033 1.00 . A A . 63 GLU HG2 1 1
18 48102 1 1 63 GLU HG3 H -6.615 -19.961 3.851 1.00 . A A . 63 GLU HG3 1 1
18 48103 1 1 63 GLU N N -8.245 -17.486 2.936 1.00 . A A . 63 GLU N 1 1
18 48104 1 1 63 GLU O O -8.165 -19.136 -0.241 1.00 . A A . 63 GLU O 1 1
18 48105 1 1 63 GLU OE1 O -9.264 -20.250 5.697 1.00 . A A . 63 GLU OE1 1 1
18 48106 1 1 63 GLU OE2 O -7.507 -18.948 5.909 1.00 . A A . 63 GLU OE2 1 1
18 48107 1 1 64 LYS C C -9.498 -16.670 -1.592 1.00 . A A . 64 LYS C 1 1
18 48108 1 1 64 LYS CA C -10.352 -17.480 -0.621 1.00 . A A . 64 LYS CA 1 1
18 48109 1 1 64 LYS CB C -11.684 -16.767 -0.371 1.00 . A A . 64 LYS CB 1 1
18 48110 1 1 64 LYS CD C -13.633 -18.340 -0.179 1.00 . A A . 64 LYS CD 1 1
18 48111 1 1 64 LYS CE C -14.804 -18.985 -0.904 1.00 . A A . 64 LYS CE 1 1
18 48112 1 1 64 LYS CG C -12.860 -17.404 -1.094 1.00 . A A . 64 LYS CG 1 1
18 48113 1 1 64 LYS H H -9.958 -17.225 1.442 1.00 . A A . 64 LYS H 1 1
18 48114 1 1 64 LYS HA H -10.550 -18.448 -1.057 1.00 . A A . 64 LYS HA 1 1
18 48115 1 1 64 LYS HB2 H -11.891 -16.778 0.688 1.00 . A A . 64 LYS HB2 1 1
18 48116 1 1 64 LYS HB3 H -11.598 -15.742 -0.702 1.00 . A A . 64 LYS HB3 1 1
18 48117 1 1 64 LYS HD2 H -12.971 -19.115 0.172 1.00 . A A . 64 LYS HD2 1 1
18 48118 1 1 64 LYS HD3 H -14.010 -17.776 0.662 1.00 . A A . 64 LYS HD3 1 1
18 48119 1 1 64 LYS HE2 H -15.065 -18.373 -1.755 1.00 . A A . 64 LYS HE2 1 1
18 48120 1 1 64 LYS HE3 H -14.504 -19.965 -1.245 1.00 . A A . 64 LYS HE3 1 1
18 48121 1 1 64 LYS HG2 H -13.522 -16.625 -1.439 1.00 . A A . 64 LYS HG2 1 1
18 48122 1 1 64 LYS HG3 H -12.489 -17.966 -1.938 1.00 . A A . 64 LYS HG3 1 1
18 48123 1 1 64 LYS HZ1 H -16.338 -18.183 0.264 1.00 . A A . 64 LYS HZ1 1 1
18 48124 1 1 64 LYS HZ2 H -15.750 -19.665 0.829 1.00 . A A . 64 LYS HZ2 1 1
18 48125 1 1 64 LYS HZ3 H -16.759 -19.617 -0.527 1.00 . A A . 64 LYS HZ3 1 1
18 48126 1 1 64 LYS N N -9.651 -17.695 0.640 1.00 . A A . 64 LYS N 1 1
18 48127 1 1 64 LYS NZ N -15.996 -19.122 -0.023 1.00 . A A . 64 LYS NZ 1 1
18 48128 1 1 64 LYS O O -9.658 -16.773 -2.808 1.00 . A A . 64 LYS O 1 1
18 48129 1 1 65 GLY C C -7.841 -13.571 -1.568 1.00 . A A . 65 GLY C 1 1
18 48130 1 1 65 GLY CA C -7.727 -15.050 -1.883 1.00 . A A . 65 GLY CA 1 1
18 48131 1 1 65 GLY H H -8.508 -15.821 -0.073 1.00 . A A . 65 GLY H 1 1
18 48132 1 1 65 GLY HA2 H -6.704 -15.361 -1.734 1.00 . A A . 65 GLY HA2 1 1
18 48133 1 1 65 GLY HA3 H -7.992 -15.207 -2.918 1.00 . A A . 65 GLY HA3 1 1
18 48134 1 1 65 GLY N N -8.592 -15.864 -1.048 1.00 . A A . 65 GLY N 1 1
18 48135 1 1 65 GLY O O -7.886 -12.738 -2.472 1.00 . A A . 65 GLY O 1 1
18 48136 1 1 66 ASN C C -6.981 -11.545 1.245 1.00 . A A . 66 ASN C 1 1
18 48137 1 1 66 ASN CA C -7.999 -11.857 0.153 1.00 . A A . 66 ASN CA 1 1
18 48138 1 1 66 ASN CB C -9.412 -11.569 0.661 1.00 . A A . 66 ASN CB 1 1
18 48139 1 1 66 ASN CG C -10.483 -12.067 -0.291 1.00 . A A . 66 ASN CG 1 1
18 48140 1 1 66 ASN H H -7.849 -13.954 0.395 1.00 . A A . 66 ASN H 1 1
18 48141 1 1 66 ASN HA H -7.798 -11.228 -0.701 1.00 . A A . 66 ASN HA 1 1
18 48142 1 1 66 ASN HB2 H -9.552 -12.055 1.615 1.00 . A A . 66 ASN HB2 1 1
18 48143 1 1 66 ASN HB3 H -9.534 -10.503 0.784 1.00 . A A . 66 ASN HB3 1 1
18 48144 1 1 66 ASN HD21 H -11.248 -13.222 1.135 1.00 . A A . 66 ASN HD21 1 1
18 48145 1 1 66 ASN HD22 H -12.050 -13.286 -0.395 1.00 . A A . 66 ASN HD22 1 1
18 48146 1 1 66 ASN N N -7.889 -13.245 -0.280 1.00 . A A . 66 ASN N 1 1
18 48147 1 1 66 ASN ND2 N -11.347 -12.948 0.199 1.00 . A A . 66 ASN ND2 1 1
18 48148 1 1 66 ASN O O -6.532 -12.439 1.962 1.00 . A A . 66 ASN O 1 1
18 48149 1 1 66 ASN OD1 O -10.531 -11.665 -1.454 1.00 . A A . 66 ASN OD1 1 1
18 48150 1 1 67 TRP C C -6.071 -8.512 2.990 1.00 . A A . 67 TRP C 1 1
18 48151 1 1 67 TRP CA C -5.655 -9.841 2.370 1.00 . A A . 67 TRP CA 1 1
18 48152 1 1 67 TRP CB C -4.264 -9.714 1.748 1.00 . A A . 67 TRP CB 1 1
18 48153 1 1 67 TRP CD1 C -3.108 -8.751 3.823 1.00 . A A . 67 TRP CD1 1 1
18 48154 1 1 67 TRP CD2 C -1.970 -10.396 2.816 1.00 . A A . 67 TRP CD2 1 1
18 48155 1 1 67 TRP CE2 C -1.232 -9.958 3.932 1.00 . A A . 67 TRP CE2 1 1
18 48156 1 1 67 TRP CE3 C -1.450 -11.426 2.026 1.00 . A A . 67 TRP CE3 1 1
18 48157 1 1 67 TRP CG C -3.167 -9.611 2.764 1.00 . A A . 67 TRP CG 1 1
18 48158 1 1 67 TRP CH2 C 0.481 -11.523 3.488 1.00 . A A . 67 TRP CH2 1 1
18 48159 1 1 67 TRP CZ2 C -0.003 -10.516 4.279 1.00 . A A . 67 TRP CZ2 1 1
18 48160 1 1 67 TRP CZ3 C -0.230 -11.978 2.371 1.00 . A A . 67 TRP CZ3 1 1
18 48161 1 1 67 TRP H H -7.014 -9.605 0.763 1.00 . A A . 67 TRP H 1 1
18 48162 1 1 67 TRP HA H -5.626 -10.594 3.144 1.00 . A A . 67 TRP HA 1 1
18 48163 1 1 67 TRP HB2 H -4.069 -10.581 1.134 1.00 . A A . 67 TRP HB2 1 1
18 48164 1 1 67 TRP HB3 H -4.232 -8.827 1.131 1.00 . A A . 67 TRP HB3 1 1
18 48165 1 1 67 TRP HD1 H -3.869 -8.023 4.058 1.00 . A A . 67 TRP HD1 1 1
18 48166 1 1 67 TRP HE1 H -1.677 -8.461 5.333 1.00 . A A . 67 TRP HE1 1 1
18 48167 1 1 67 TRP HE3 H -1.983 -11.790 1.162 1.00 . A A . 67 TRP HE3 1 1
18 48168 1 1 67 TRP HH2 H 1.430 -11.983 3.719 1.00 . A A . 67 TRP HH2 1 1
18 48169 1 1 67 TRP HZ2 H 0.557 -10.176 5.136 1.00 . A A . 67 TRP HZ2 1 1
18 48170 1 1 67 TRP HZ3 H 0.187 -12.775 1.773 1.00 . A A . 67 TRP HZ3 1 1
18 48171 1 1 67 TRP N N -6.620 -10.271 1.365 1.00 . A A . 67 TRP N 1 1
18 48172 1 1 67 TRP NE1 N -1.947 -8.955 4.530 1.00 . A A . 67 TRP NE1 1 1
18 48173 1 1 67 TRP O O -5.878 -7.450 2.397 1.00 . A A . 67 TRP O 1 1
18 48174 1 1 68 HIS C C -6.049 -6.950 5.931 1.00 . A A . 68 HIS C 1 1
18 48175 1 1 68 HIS CA C -7.081 -7.379 4.893 1.00 . A A . 68 HIS CA 1 1
18 48176 1 1 68 HIS CB C -8.431 -7.626 5.570 1.00 . A A . 68 HIS CB 1 1
18 48177 1 1 68 HIS CD2 C -9.747 -6.980 3.431 1.00 . A A . 68 HIS CD2 1 1
18 48178 1 1 68 HIS CE1 C -11.599 -8.077 3.850 1.00 . A A . 68 HIS CE1 1 1
18 48179 1 1 68 HIS CG C -9.589 -7.604 4.622 1.00 . A A . 68 HIS CG 1 1
18 48180 1 1 68 HIS H H -6.765 -9.453 4.612 1.00 . A A . 68 HIS H 1 1
18 48181 1 1 68 HIS HA H -7.193 -6.589 4.165 1.00 . A A . 68 HIS HA 1 1
18 48182 1 1 68 HIS HB2 H -8.413 -8.593 6.050 1.00 . A A . 68 HIS HB2 1 1
18 48183 1 1 68 HIS HB3 H -8.596 -6.862 6.316 1.00 . A A . 68 HIS HB3 1 1
18 48184 1 1 68 HIS HD1 H -10.964 -8.832 5.643 1.00 . A A . 68 HIS HD1 1 1
18 48185 1 1 68 HIS HD2 H -9.019 -6.355 2.933 1.00 . A A . 68 HIS HD2 1 1
18 48186 1 1 68 HIS HE1 H -12.596 -8.482 3.761 1.00 . A A . 68 HIS HE1 1 1
18 48187 1 1 68 HIS HE2 H -11.429 -6.912 2.174 1.00 . A A . 68 HIS HE2 1 1
18 48188 1 1 68 HIS N N -6.641 -8.577 4.190 1.00 . A A . 68 HIS N 1 1
18 48189 1 1 68 HIS ND1 N -10.768 -8.282 4.856 1.00 . A A . 68 HIS ND1 1 1
18 48190 1 1 68 HIS NE2 N -11.004 -7.290 2.973 1.00 . A A . 68 HIS NE2 1 1
18 48191 1 1 68 HIS O O -5.495 -7.782 6.650 1.00 . A A . 68 HIS O 1 1
18 48192 1 1 69 GLY C C -5.254 -3.818 7.570 1.00 . A A . 69 GLY C 1 1
18 48193 1 1 69 GLY CA C -4.826 -5.136 6.955 1.00 . A A . 69 GLY CA 1 1
18 48194 1 1 69 GLY H H -6.264 -5.030 5.405 1.00 . A A . 69 GLY H 1 1
18 48195 1 1 69 GLY HA2 H -4.696 -5.862 7.743 1.00 . A A . 69 GLY HA2 1 1
18 48196 1 1 69 GLY HA3 H -3.882 -4.995 6.450 1.00 . A A . 69 GLY HA3 1 1
18 48197 1 1 69 GLY N N -5.793 -5.648 6.002 1.00 . A A . 69 GLY N 1 1
18 48198 1 1 69 GLY O O -5.523 -2.851 6.859 1.00 . A A . 69 GLY O 1 1
18 48199 1 1 70 LEU C C -4.596 -2.125 10.562 1.00 . A A . 70 LEU C 1 1
18 48200 1 1 70 LEU CA C -5.704 -2.573 9.614 1.00 . A A . 70 LEU CA 1 1
18 48201 1 1 70 LEU CB C -6.995 -2.819 10.400 1.00 . A A . 70 LEU CB 1 1
18 48202 1 1 70 LEU CD1 C -8.438 -0.768 10.476 1.00 . A A . 70 LEU CD1 1 1
18 48203 1 1 70 LEU CD2 C -8.114 -2.142 12.539 1.00 . A A . 70 LEU CD2 1 1
18 48204 1 1 70 LEU CG C -7.468 -1.641 11.256 1.00 . A A . 70 LEU CG 1 1
18 48205 1 1 70 LEU H H -5.082 -4.586 9.409 1.00 . A A . 70 LEU H 1 1
18 48206 1 1 70 LEU HA H -5.877 -1.796 8.887 1.00 . A A . 70 LEU HA 1 1
18 48207 1 1 70 LEU HB2 H -7.778 -3.062 9.696 1.00 . A A . 70 LEU HB2 1 1
18 48208 1 1 70 LEU HB3 H -6.841 -3.667 11.049 1.00 . A A . 70 LEU HB3 1 1
18 48209 1 1 70 LEU HD11 H -7.894 -0.194 9.740 1.00 . A A . 70 LEU HD11 1 1
18 48210 1 1 70 LEU HD12 H -8.945 -0.098 11.154 1.00 . A A . 70 LEU HD12 1 1
18 48211 1 1 70 LEU HD13 H -9.164 -1.393 9.978 1.00 . A A . 70 LEU HD13 1 1
18 48212 1 1 70 LEU HD21 H -7.369 -2.632 13.150 1.00 . A A . 70 LEU HD21 1 1
18 48213 1 1 70 LEU HD22 H -8.899 -2.843 12.298 1.00 . A A . 70 LEU HD22 1 1
18 48214 1 1 70 LEU HD23 H -8.530 -1.307 13.082 1.00 . A A . 70 LEU HD23 1 1
18 48215 1 1 70 LEU HG H -6.615 -1.034 11.524 1.00 . A A . 70 LEU HG 1 1
18 48216 1 1 70 LEU N N -5.311 -3.781 8.898 1.00 . A A . 70 LEU N 1 1
18 48217 1 1 70 LEU O O -4.089 -2.916 11.358 1.00 . A A . 70 LEU O 1 1
18 48218 1 1 71 TYR C C -3.285 1.210 11.421 1.00 . A A . 71 TYR C 1 1
18 48219 1 1 71 TYR CA C -3.170 -0.306 11.320 1.00 . A A . 71 TYR CA 1 1
18 48220 1 1 71 TYR CB C -1.794 -0.690 10.773 1.00 . A A . 71 TYR CB 1 1
18 48221 1 1 71 TYR CD1 C -2.314 -0.918 8.313 1.00 . A A . 71 TYR CD1 1 1
18 48222 1 1 71 TYR CD2 C -0.667 0.674 8.972 1.00 . A A . 71 TYR CD2 1 1
18 48223 1 1 71 TYR CE1 C -2.129 -0.568 6.990 1.00 . A A . 71 TYR CE1 1 1
18 48224 1 1 71 TYR CE2 C -0.476 1.030 7.651 1.00 . A A . 71 TYR CE2 1 1
18 48225 1 1 71 TYR CG C -1.588 -0.304 9.326 1.00 . A A . 71 TYR CG 1 1
18 48226 1 1 71 TYR CZ C -1.209 0.406 6.664 1.00 . A A . 71 TYR CZ 1 1
18 48227 1 1 71 TYR H H -4.661 -0.269 9.816 1.00 . A A . 71 TYR H 1 1
18 48228 1 1 71 TYR HA H -3.287 -0.731 12.306 1.00 . A A . 71 TYR HA 1 1
18 48229 1 1 71 TYR HB2 H -1.032 -0.198 11.359 1.00 . A A . 71 TYR HB2 1 1
18 48230 1 1 71 TYR HB3 H -1.668 -1.760 10.854 1.00 . A A . 71 TYR HB3 1 1
18 48231 1 1 71 TYR HD1 H -3.035 -1.680 8.573 1.00 . A A . 71 TYR HD1 1 1
18 48232 1 1 71 TYR HD2 H -0.094 1.161 9.747 1.00 . A A . 71 TYR HD2 1 1
18 48233 1 1 71 TYR HE1 H -2.703 -1.057 6.217 1.00 . A A . 71 TYR HE1 1 1
18 48234 1 1 71 TYR HE2 H 0.245 1.792 7.395 1.00 . A A . 71 TYR HE2 1 1
18 48235 1 1 71 TYR HH H -0.850 -0.031 4.827 1.00 . A A . 71 TYR HH 1 1
18 48236 1 1 71 TYR N N -4.221 -0.853 10.470 1.00 . A A . 71 TYR N 1 1
18 48237 1 1 71 TYR O O -4.001 1.842 10.644 1.00 . A A . 71 TYR O 1 1
18 48238 1 1 71 TYR OH O -1.022 0.757 5.346 1.00 . A A . 71 TYR OH 1 1
18 48239 1 1 72 ALA C C -1.276 3.865 12.158 1.00 . A A . 72 ALA C 1 1
18 48240 1 1 72 ALA CA C -2.596 3.231 12.585 1.00 . A A . 72 ALA CA 1 1
18 48241 1 1 72 ALA CB C -2.894 3.555 14.041 1.00 . A A . 72 ALA CB 1 1
18 48242 1 1 72 ALA H H -2.022 1.231 12.969 1.00 . A A . 72 ALA H 1 1
18 48243 1 1 72 ALA HA H -3.392 3.640 11.980 1.00 . A A . 72 ALA HA 1 1
18 48244 1 1 72 ALA HB1 H -2.545 2.746 14.667 1.00 . A A . 72 ALA HB1 1 1
18 48245 1 1 72 ALA HB2 H -3.958 3.679 14.172 1.00 . A A . 72 ALA HB2 1 1
18 48246 1 1 72 ALA HB3 H -2.388 4.468 14.317 1.00 . A A . 72 ALA HB3 1 1
18 48247 1 1 72 ALA N N -2.574 1.789 12.382 1.00 . A A . 72 ALA N 1 1
18 48248 1 1 72 ALA O O -0.249 3.680 12.811 1.00 . A A . 72 ALA O 1 1
18 48249 1 1 73 MET C C -0.102 6.744 10.973 1.00 . A A . 73 MET C 1 1
18 48250 1 1 73 MET CA C -0.123 5.279 10.550 1.00 . A A . 73 MET CA 1 1
18 48251 1 1 73 MET CB C -0.069 5.173 9.024 1.00 . A A . 73 MET CB 1 1
18 48252 1 1 73 MET CE C 3.108 4.950 6.355 1.00 . A A . 73 MET CE 1 1
18 48253 1 1 73 MET CG C 1.333 5.308 8.453 1.00 . A A . 73 MET CG 1 1
18 48254 1 1 73 MET H H -2.164 4.725 10.588 1.00 . A A . 73 MET H 1 1
18 48255 1 1 73 MET HA H 0.741 4.783 10.968 1.00 . A A . 73 MET HA 1 1
18 48256 1 1 73 MET HB2 H -0.465 4.213 8.728 1.00 . A A . 73 MET HB2 1 1
18 48257 1 1 73 MET HB3 H -0.685 5.952 8.599 1.00 . A A . 73 MET HB3 1 1
18 48258 1 1 73 MET HE1 H 3.588 5.555 7.110 1.00 . A A . 73 MET HE1 1 1
18 48259 1 1 73 MET HE2 H 2.865 5.565 5.501 1.00 . A A . 73 MET HE2 1 1
18 48260 1 1 73 MET HE3 H 3.775 4.158 6.051 1.00 . A A . 73 MET HE3 1 1
18 48261 1 1 73 MET HG2 H 1.487 6.333 8.151 1.00 . A A . 73 MET HG2 1 1
18 48262 1 1 73 MET HG3 H 2.045 5.049 9.221 1.00 . A A . 73 MET HG3 1 1
18 48263 1 1 73 MET N N -1.313 4.614 11.062 1.00 . A A . 73 MET N 1 1
18 48264 1 1 73 MET O O -1.076 7.252 11.528 1.00 . A A . 73 MET O 1 1
18 48265 1 1 73 MET SD S 1.606 4.240 7.026 1.00 . A A . 73 MET SD 1 1
18 48266 1 1 74 ALA C C 2.335 9.466 10.364 1.00 . A A . 74 ALA C 1 1
18 48267 1 1 74 ALA CA C 1.145 8.825 11.067 1.00 . A A . 74 ALA CA 1 1
18 48268 1 1 74 ALA CB C 1.279 8.973 12.575 1.00 . A A . 74 ALA CB 1 1
18 48269 1 1 74 ALA H H 1.756 6.963 10.266 1.00 . A A . 74 ALA H 1 1
18 48270 1 1 74 ALA HA H 0.243 9.332 10.760 1.00 . A A . 74 ALA HA 1 1
18 48271 1 1 74 ALA HB1 H 2.049 8.307 12.936 1.00 . A A . 74 ALA HB1 1 1
18 48272 1 1 74 ALA HB2 H 0.340 8.725 13.047 1.00 . A A . 74 ALA HB2 1 1
18 48273 1 1 74 ALA HB3 H 1.544 9.993 12.815 1.00 . A A . 74 ALA HB3 1 1
18 48274 1 1 74 ALA N N 1.010 7.419 10.710 1.00 . A A . 74 ALA N 1 1
18 48275 1 1 74 ALA O O 3.410 8.873 10.274 1.00 . A A . 74 ALA O 1 1
18 48276 1 1 75 PHE C C 3.355 12.808 9.786 1.00 . A A . 75 PHE C 1 1
18 48277 1 1 75 PHE CA C 3.191 11.416 9.186 1.00 . A A . 75 PHE CA 1 1
18 48278 1 1 75 PHE CB C 2.877 11.520 7.691 1.00 . A A . 75 PHE CB 1 1
18 48279 1 1 75 PHE CD1 C 5.120 10.810 6.820 1.00 . A A . 75 PHE CD1 1 1
18 48280 1 1 75 PHE CD2 C 3.185 9.656 6.039 1.00 . A A . 75 PHE CD2 1 1
18 48281 1 1 75 PHE CE1 C 5.921 10.007 6.030 1.00 . A A . 75 PHE CE1 1 1
18 48282 1 1 75 PHE CE2 C 3.981 8.850 5.249 1.00 . A A . 75 PHE CE2 1 1
18 48283 1 1 75 PHE CG C 3.745 10.645 6.833 1.00 . A A . 75 PHE CG 1 1
18 48284 1 1 75 PHE CZ C 5.351 9.026 5.243 1.00 . A A . 75 PHE CZ 1 1
18 48285 1 1 75 PHE H H 1.257 11.105 9.984 1.00 . A A . 75 PHE H 1 1
18 48286 1 1 75 PHE HA H 4.113 10.868 9.315 1.00 . A A . 75 PHE HA 1 1
18 48287 1 1 75 PHE HB2 H 1.850 11.232 7.526 1.00 . A A . 75 PHE HB2 1 1
18 48288 1 1 75 PHE HB3 H 3.014 12.543 7.371 1.00 . A A . 75 PHE HB3 1 1
18 48289 1 1 75 PHE HD1 H 5.567 11.577 7.435 1.00 . A A . 75 PHE HD1 1 1
18 48290 1 1 75 PHE HD2 H 2.114 9.519 6.042 1.00 . A A . 75 PHE HD2 1 1
18 48291 1 1 75 PHE HE1 H 6.992 10.147 6.029 1.00 . A A . 75 PHE HE1 1 1
18 48292 1 1 75 PHE HE2 H 3.532 8.084 4.634 1.00 . A A . 75 PHE HE2 1 1
18 48293 1 1 75 PHE HZ H 5.974 8.396 4.627 1.00 . A A . 75 PHE HZ 1 1
18 48294 1 1 75 PHE N N 2.136 10.685 9.875 1.00 . A A . 75 PHE N 1 1
18 48295 1 1 75 PHE O O 2.514 13.683 9.583 1.00 . A A . 75 PHE O 1 1
18 48296 1 1 76 LYS C C 6.100 14.798 10.787 1.00 . A A . 76 LYS C 1 1
18 48297 1 1 76 LYS CA C 4.715 14.285 11.168 1.00 . A A . 76 LYS CA 1 1
18 48298 1 1 76 LYS CB C 4.610 14.154 12.689 1.00 . A A . 76 LYS CB 1 1
18 48299 1 1 76 LYS CD C 3.036 14.010 14.642 1.00 . A A . 76 LYS CD 1 1
18 48300 1 1 76 LYS CE C 1.579 13.858 15.046 1.00 . A A . 76 LYS CE 1 1
18 48301 1 1 76 LYS CG C 3.240 13.703 13.167 1.00 . A A . 76 LYS CG 1 1
18 48302 1 1 76 LYS H H 5.070 12.261 10.658 1.00 . A A . 76 LYS H 1 1
18 48303 1 1 76 LYS HA H 3.975 14.991 10.825 1.00 . A A . 76 LYS HA 1 1
18 48304 1 1 76 LYS HB2 H 5.341 13.436 13.028 1.00 . A A . 76 LYS HB2 1 1
18 48305 1 1 76 LYS HB3 H 4.826 15.114 13.136 1.00 . A A . 76 LYS HB3 1 1
18 48306 1 1 76 LYS HD2 H 3.634 13.329 15.228 1.00 . A A . 76 LYS HD2 1 1
18 48307 1 1 76 LYS HD3 H 3.351 15.026 14.835 1.00 . A A . 76 LYS HD3 1 1
18 48308 1 1 76 LYS HE2 H 1.162 13.006 14.530 1.00 . A A . 76 LYS HE2 1 1
18 48309 1 1 76 LYS HE3 H 1.530 13.692 16.113 1.00 . A A . 76 LYS HE3 1 1
18 48310 1 1 76 LYS HG2 H 2.482 14.217 12.595 1.00 . A A . 76 LYS HG2 1 1
18 48311 1 1 76 LYS HG3 H 3.149 12.637 13.014 1.00 . A A . 76 LYS HG3 1 1
18 48312 1 1 76 LYS HZ1 H 0.311 14.939 13.787 1.00 . A A . 76 LYS HZ1 1 1
18 48313 1 1 76 LYS HZ2 H 1.397 15.902 14.656 1.00 . A A . 76 LYS HZ2 1 1
18 48314 1 1 76 LYS HZ3 H 0.053 15.231 15.433 1.00 . A A . 76 LYS HZ3 1 1
18 48315 1 1 76 LYS N N 4.440 13.001 10.531 1.00 . A A . 76 LYS N 1 1
18 48316 1 1 76 LYS NZ N 0.779 15.067 14.706 1.00 . A A . 76 LYS NZ 1 1
18 48317 1 1 76 LYS O O 7.093 14.078 10.904 1.00 . A A . 76 LYS O 1 1
18 48318 1 1 77 ASP C C 8.021 17.466 11.085 1.00 . A A . 77 ASP C 1 1
18 48319 1 1 77 ASP CA C 7.429 16.652 9.939 1.00 . A A . 77 ASP CA 1 1
18 48320 1 1 77 ASP CB C 7.231 17.542 8.710 1.00 . A A . 77 ASP CB 1 1
18 48321 1 1 77 ASP CG C 8.354 17.392 7.702 1.00 . A A . 77 ASP CG 1 1
18 48322 1 1 77 ASP H H 5.338 16.572 10.263 1.00 . A A . 77 ASP H 1 1
18 48323 1 1 77 ASP HA H 8.113 15.855 9.688 1.00 . A A . 77 ASP HA 1 1
18 48324 1 1 77 ASP HB2 H 6.302 17.279 8.227 1.00 . A A . 77 ASP HB2 1 1
18 48325 1 1 77 ASP HB3 H 7.190 18.576 9.024 1.00 . A A . 77 ASP HB3 1 1
18 48326 1 1 77 ASP HD2 H 8.881 16.702 6.059 1.00 . A A . 77 ASP HD2 1 1
18 48327 1 1 77 ASP N N 6.163 16.046 10.333 1.00 . A A . 77 ASP N 1 1
18 48328 1 1 77 ASP O O 7.550 17.393 12.220 1.00 . A A . 77 ASP O 1 1
18 48329 1 1 77 ASP OD1 O 9.461 17.909 7.965 1.00 . A A . 77 ASP OD1 1 1
18 48330 1 1 77 ASP OD2 O 8.127 16.758 6.651 1.00 . A A . 77 ASP OD2 1 1
18 48331 1 1 78 SER C C 9.019 20.422 11.918 1.00 . A A . 78 SER C 1 1
18 48332 1 1 78 SER CA C 9.713 19.070 11.786 1.00 . A A . 78 SER CA 1 1
18 48333 1 1 78 SER CB C 11.186 19.274 11.427 1.00 . A A . 78 SER CB 1 1
18 48334 1 1 78 SER H H 9.387 18.258 9.858 1.00 . A A . 78 SER H 1 1
18 48335 1 1 78 SER HA H 9.651 18.554 12.732 1.00 . A A . 78 SER HA 1 1
18 48336 1 1 78 SER HB2 H 11.609 20.030 12.069 1.00 . A A . 78 SER HB2 1 1
18 48337 1 1 78 SER HB3 H 11.719 18.345 11.564 1.00 . A A . 78 SER HB3 1 1
18 48338 1 1 78 SER HG H 12.030 20.341 10.017 1.00 . A A . 78 SER HG 1 1
18 48339 1 1 78 SER N N 9.056 18.242 10.781 1.00 . A A . 78 SER N 1 1
18 48340 1 1 78 SER O O 9.031 21.036 12.986 1.00 . A A . 78 SER O 1 1
18 48341 1 1 78 SER OG O 11.330 19.688 10.079 1.00 . A A . 78 SER OG 1 1
18 48342 1 1 79 TRP C C 6.975 22.362 9.503 1.00 . A A . 79 TRP C 1 1
18 48343 1 1 79 TRP CA C 7.713 22.160 10.822 1.00 . A A . 79 TRP CA 1 1
18 48344 1 1 79 TRP CB C 8.701 23.307 11.055 1.00 . A A . 79 TRP CB 1 1
18 48345 1 1 79 TRP CD1 C 9.114 24.311 13.376 1.00 . A A . 79 TRP CD1 1 1
18 48346 1 1 79 TRP CD2 C 7.183 24.940 12.432 1.00 . A A . 79 TRP CD2 1 1
18 48347 1 1 79 TRP CE2 C 7.288 25.556 13.694 1.00 . A A . 79 TRP CE2 1 1
18 48348 1 1 79 TRP CE3 C 6.050 25.189 11.653 1.00 . A A . 79 TRP CE3 1 1
18 48349 1 1 79 TRP CG C 8.362 24.147 12.248 1.00 . A A . 79 TRP CG 1 1
18 48350 1 1 79 TRP CH2 C 5.204 26.631 13.408 1.00 . A A . 79 TRP CH2 1 1
18 48351 1 1 79 TRP CZ2 C 6.302 26.404 14.192 1.00 . A A . 79 TRP CZ2 1 1
18 48352 1 1 79 TRP CZ3 C 5.072 26.031 12.149 1.00 . A A . 79 TRP CZ3 1 1
18 48353 1 1 79 TRP H H 8.436 20.347 10.006 1.00 . A A . 79 TRP H 1 1
18 48354 1 1 79 TRP HA H 6.992 22.148 11.626 1.00 . A A . 79 TRP HA 1 1
18 48355 1 1 79 TRP HB2 H 9.688 22.896 11.208 1.00 . A A . 79 TRP HB2 1 1
18 48356 1 1 79 TRP HB3 H 8.713 23.949 10.186 1.00 . A A . 79 TRP HB3 1 1
18 48357 1 1 79 TRP HD1 H 10.069 23.838 13.543 1.00 . A A . 79 TRP HD1 1 1
18 48358 1 1 79 TRP HE1 H 8.813 25.430 15.128 1.00 . A A . 79 TRP HE1 1 1
18 48359 1 1 79 TRP HE3 H 5.930 24.737 10.680 1.00 . A A . 79 TRP HE3 1 1
18 48360 1 1 79 TRP HH2 H 4.415 27.282 13.756 1.00 . A A . 79 TRP HH2 1 1
18 48361 1 1 79 TRP HZ2 H 6.389 26.875 15.160 1.00 . A A . 79 TRP HZ2 1 1
18 48362 1 1 79 TRP HZ3 H 4.189 26.236 11.562 1.00 . A A . 79 TRP HZ3 1 1
18 48363 1 1 79 TRP N N 8.413 20.881 10.827 1.00 . A A . 79 TRP N 1 1
18 48364 1 1 79 TRP NE1 N 8.474 25.157 14.250 1.00 . A A . 79 TRP NE1 1 1
18 48365 1 1 79 TRP O O 6.892 23.477 8.988 1.00 . A A . 79 TRP O 1 1
18 48366 1 1 80 ASN C C 4.209 21.180 7.936 1.00 . A A . 80 ASN C 1 1
18 48367 1 1 80 ASN CA C 5.712 21.321 7.700 1.00 . A A . 80 ASN CA 1 1
18 48368 1 1 80 ASN CB C 6.209 20.215 6.764 1.00 . A A . 80 ASN CB 1 1
18 48369 1 1 80 ASN CG C 6.318 20.682 5.326 1.00 . A A . 80 ASN CG 1 1
18 48370 1 1 80 ASN H H 6.544 20.413 9.419 1.00 . A A . 80 ASN H 1 1
18 48371 1 1 80 ASN HA H 5.904 22.280 7.243 1.00 . A A . 80 ASN HA 1 1
18 48372 1 1 80 ASN HB2 H 7.184 19.886 7.091 1.00 . A A . 80 ASN HB2 1 1
18 48373 1 1 80 ASN HB3 H 5.521 19.383 6.802 1.00 . A A . 80 ASN HB3 1 1
18 48374 1 1 80 ASN HD21 H 5.757 18.889 4.675 1.00 . A A . 80 ASN HD21 1 1
18 48375 1 1 80 ASN HD22 H 6.087 20.063 3.451 1.00 . A A . 80 ASN HD22 1 1
18 48376 1 1 80 ASN N N 6.442 21.273 8.960 1.00 . A A . 80 ASN N 1 1
18 48377 1 1 80 ASN ND2 N 6.025 19.787 4.389 1.00 . A A . 80 ASN ND2 1 1
18 48378 1 1 80 ASN O O 3.722 21.416 9.041 1.00 . A A . 80 ASN O 1 1
18 48379 1 1 80 ASN OD1 O 6.662 21.834 5.059 1.00 . A A . 80 ASN OD1 1 1
18 48380 1 1 81 LYS C C 1.668 19.149 7.097 1.00 . A A . 81 LYS C 1 1
18 48381 1 1 81 LYS CA C 2.035 20.625 6.989 1.00 . A A . 81 LYS CA 1 1
18 48382 1 1 81 LYS CB C 1.344 21.247 5.773 1.00 . A A . 81 LYS CB 1 1
18 48383 1 1 81 LYS CD C 0.696 23.645 5.376 1.00 . A A . 81 LYS CD 1 1
18 48384 1 1 81 LYS CE C 0.571 24.433 6.670 1.00 . A A . 81 LYS CE 1 1
18 48385 1 1 81 LYS CG C 1.840 22.646 5.441 1.00 . A A . 81 LYS CG 1 1
18 48386 1 1 81 LYS H H 3.925 20.621 6.038 1.00 . A A . 81 LYS H 1 1
18 48387 1 1 81 LYS HA H 1.700 21.133 7.881 1.00 . A A . 81 LYS HA 1 1
18 48388 1 1 81 LYS HB2 H 1.515 20.614 4.915 1.00 . A A . 81 LYS HB2 1 1
18 48389 1 1 81 LYS HB3 H 0.282 21.299 5.964 1.00 . A A . 81 LYS HB3 1 1
18 48390 1 1 81 LYS HD2 H 0.877 24.333 4.564 1.00 . A A . 81 LYS HD2 1 1
18 48391 1 1 81 LYS HD3 H -0.226 23.111 5.199 1.00 . A A . 81 LYS HD3 1 1
18 48392 1 1 81 LYS HE2 H 1.044 23.874 7.464 1.00 . A A . 81 LYS HE2 1 1
18 48393 1 1 81 LYS HE3 H 1.075 25.381 6.549 1.00 . A A . 81 LYS HE3 1 1
18 48394 1 1 81 LYS HG2 H 2.535 22.961 6.204 1.00 . A A . 81 LYS HG2 1 1
18 48395 1 1 81 LYS HG3 H 2.340 22.621 4.484 1.00 . A A . 81 LYS HG3 1 1
18 48396 1 1 81 LYS HZ1 H -1.443 23.883 6.727 1.00 . A A . 81 LYS HZ1 1 1
18 48397 1 1 81 LYS HZ2 H -1.192 25.550 6.574 1.00 . A A . 81 LYS HZ2 1 1
18 48398 1 1 81 LYS HZ3 H -0.943 24.789 8.064 1.00 . A A . 81 LYS HZ3 1 1
18 48399 1 1 81 LYS N N 3.480 20.796 6.892 1.00 . A A . 81 LYS N 1 1
18 48400 1 1 81 LYS NZ N -0.851 24.681 7.034 1.00 . A A . 81 LYS NZ 1 1
18 48401 1 1 81 LYS O O 0.580 18.737 6.696 1.00 . A A . 81 LYS O 1 1
18 48402 1 1 82 TRP C C 1.215 16.662 8.778 1.00 . A A . 82 TRP C 1 1
18 48403 1 1 82 TRP CA C 2.363 16.926 7.806 1.00 . A A . 82 TRP CA 1 1
18 48404 1 1 82 TRP CB C 3.643 16.251 8.298 1.00 . A A . 82 TRP CB 1 1
18 48405 1 1 82 TRP CD1 C 5.026 14.279 7.424 1.00 . A A . 82 TRP CD1 1 1
18 48406 1 1 82 TRP CD2 C 4.387 15.727 5.841 1.00 . A A . 82 TRP CD2 1 1
18 48407 1 1 82 TRP CE2 C 5.133 14.700 5.234 1.00 . A A . 82 TRP CE2 1 1
18 48408 1 1 82 TRP CE3 C 3.879 16.754 5.041 1.00 . A A . 82 TRP CE3 1 1
18 48409 1 1 82 TRP CG C 4.330 15.439 7.242 1.00 . A A . 82 TRP CG 1 1
18 48410 1 1 82 TRP CH2 C 4.875 15.688 3.105 1.00 . A A . 82 TRP CH2 1 1
18 48411 1 1 82 TRP CZ2 C 5.384 14.670 3.865 1.00 . A A . 82 TRP CZ2 1 1
18 48412 1 1 82 TRP CZ3 C 4.128 16.723 3.681 1.00 . A A . 82 TRP CZ3 1 1
18 48413 1 1 82 TRP H H 3.432 18.745 7.943 1.00 . A A . 82 TRP H 1 1
18 48414 1 1 82 TRP HA H 2.101 16.519 6.840 1.00 . A A . 82 TRP HA 1 1
18 48415 1 1 82 TRP HB2 H 4.334 17.009 8.636 1.00 . A A . 82 TRP HB2 1 1
18 48416 1 1 82 TRP HB3 H 3.405 15.597 9.122 1.00 . A A . 82 TRP HB3 1 1
18 48417 1 1 82 TRP HD1 H 5.167 13.797 8.381 1.00 . A A . 82 TRP HD1 1 1
18 48418 1 1 82 TRP HE1 H 6.044 13.015 6.091 1.00 . A A . 82 TRP HE1 1 1
18 48419 1 1 82 TRP HE3 H 3.302 17.561 5.466 1.00 . A A . 82 TRP HE3 1 1
18 48420 1 1 82 TRP HH2 H 5.045 15.705 2.039 1.00 . A A . 82 TRP HH2 1 1
18 48421 1 1 82 TRP HZ2 H 5.957 13.879 3.405 1.00 . A A . 82 TRP HZ2 1 1
18 48422 1 1 82 TRP HZ3 H 3.744 17.509 3.046 1.00 . A A . 82 TRP HZ3 1 1
18 48423 1 1 82 TRP N N 2.585 18.357 7.642 1.00 . A A . 82 TRP N 1 1
18 48424 1 1 82 TRP NE1 N 5.513 13.827 6.222 1.00 . A A . 82 TRP NE1 1 1
18 48425 1 1 82 TRP O O 0.884 17.511 9.607 1.00 . A A . 82 TRP O 1 1
18 48426 1 1 83 GLU C C -0.614 13.596 9.682 1.00 . A A . 83 GLU C 1 1
18 48427 1 1 83 GLU CA C -0.505 15.114 9.538 1.00 . A A . 83 GLU CA 1 1
18 48428 1 1 83 GLU CB C -1.816 15.679 8.986 1.00 . A A . 83 GLU CB 1 1
18 48429 1 1 83 GLU CD C -2.519 14.059 7.181 1.00 . A A . 83 GLU CD 1 1
18 48430 1 1 83 GLU CG C -2.000 15.447 7.495 1.00 . A A . 83 GLU CG 1 1
18 48431 1 1 83 GLU H H 0.917 14.847 7.991 1.00 . A A . 83 GLU H 1 1
18 48432 1 1 83 GLU HA H -0.322 15.543 10.511 1.00 . A A . 83 GLU HA 1 1
18 48433 1 1 83 GLU HB2 H -2.641 15.214 9.505 1.00 . A A . 83 GLU HB2 1 1
18 48434 1 1 83 GLU HB3 H -1.841 16.744 9.169 1.00 . A A . 83 GLU HB3 1 1
18 48435 1 1 83 GLU HE2 H -2.284 12.501 6.196 1.00 . A A . 83 GLU HE2 1 1
18 48436 1 1 83 GLU HG2 H -2.703 16.173 7.115 1.00 . A A . 83 GLU HG2 1 1
18 48437 1 1 83 GLU HG3 H -1.046 15.579 7.004 1.00 . A A . 83 GLU HG3 1 1
18 48438 1 1 83 GLU N N 0.609 15.483 8.669 1.00 . A A . 83 GLU N 1 1
18 48439 1 1 83 GLU O O -0.137 12.847 8.831 1.00 . A A . 83 GLU O 1 1
18 48440 1 1 83 GLU OE1 O -3.546 13.662 7.771 1.00 . A A . 83 GLU OE1 1 1
18 48441 1 1 83 GLU OE2 O -1.900 13.368 6.346 1.00 . A A . 83 GLU OE2 1 1
18 48442 1 1 84 PRO C C -2.557 11.089 10.203 1.00 . A A . 84 PRO C 1 1
18 48443 1 1 84 PRO CA C -1.423 11.693 11.026 1.00 . A A . 84 PRO CA 1 1
18 48444 1 1 84 PRO CB C -1.762 11.652 12.514 1.00 . A A . 84 PRO CB 1 1
18 48445 1 1 84 PRO CD C -1.848 13.951 11.837 1.00 . A A . 84 PRO CD 1 1
18 48446 1 1 84 PRO CG C -2.463 12.941 12.772 1.00 . A A . 84 PRO CG 1 1
18 48447 1 1 84 PRO HA H -0.512 11.143 10.845 1.00 . A A . 84 PRO HA 1 1
18 48448 1 1 84 PRO HB2 H -2.401 10.805 12.718 1.00 . A A . 84 PRO HB2 1 1
18 48449 1 1 84 PRO HB3 H -0.854 11.575 13.092 1.00 . A A . 84 PRO HB3 1 1
18 48450 1 1 84 PRO HD2 H -2.608 14.604 11.436 1.00 . A A . 84 PRO HD2 1 1
18 48451 1 1 84 PRO HD3 H -1.089 14.526 12.350 1.00 . A A . 84 PRO HD3 1 1
18 48452 1 1 84 PRO HG2 H -3.517 12.833 12.564 1.00 . A A . 84 PRO HG2 1 1
18 48453 1 1 84 PRO HG3 H -2.312 13.241 13.798 1.00 . A A . 84 PRO HG3 1 1
18 48454 1 1 84 PRO N N -1.249 13.125 10.771 1.00 . A A . 84 PRO N 1 1
18 48455 1 1 84 PRO O O -3.498 11.786 9.822 1.00 . A A . 84 PRO O 1 1
18 48456 1 1 85 ILE C C -3.491 7.603 9.457 1.00 . A A . 85 ILE C 1 1
18 48457 1 1 85 ILE CA C -3.484 9.098 9.152 1.00 . A A . 85 ILE CA 1 1
18 48458 1 1 85 ILE CB C -3.272 9.301 7.639 1.00 . A A . 85 ILE CB 1 1
18 48459 1 1 85 ILE CD1 C -1.927 7.455 6.514 1.00 . A A . 85 ILE CD1 1 1
18 48460 1 1 85 ILE CG1 C -1.890 8.792 7.220 1.00 . A A . 85 ILE CG1 1 1
18 48461 1 1 85 ILE CG2 C -3.438 10.769 7.273 1.00 . A A . 85 ILE CG2 1 1
18 48462 1 1 85 ILE H H -1.690 9.287 10.261 1.00 . A A . 85 ILE H 1 1
18 48463 1 1 85 ILE HA H -4.446 9.514 9.418 1.00 . A A . 85 ILE HA 1 1
18 48464 1 1 85 ILE HB H -4.029 8.738 7.114 1.00 . A A . 85 ILE HB 1 1
18 48465 1 1 85 ILE HD11 H -1.834 7.607 5.449 1.00 . A A . 85 ILE HD11 1 1
18 48466 1 1 85 ILE HD12 H -2.864 6.961 6.727 1.00 . A A . 85 ILE HD12 1 1
18 48467 1 1 85 ILE HD13 H -1.110 6.841 6.863 1.00 . A A . 85 ILE HD13 1 1
18 48468 1 1 85 ILE HG12 H -1.438 9.508 6.549 1.00 . A A . 85 ILE HG12 1 1
18 48469 1 1 85 ILE HG13 H -1.271 8.688 8.099 1.00 . A A . 85 ILE HG13 1 1
18 48470 1 1 85 ILE HG21 H -4.282 11.180 7.807 1.00 . A A . 85 ILE HG21 1 1
18 48471 1 1 85 ILE HG22 H -3.605 10.859 6.211 1.00 . A A . 85 ILE HG22 1 1
18 48472 1 1 85 ILE HG23 H -2.543 11.310 7.545 1.00 . A A . 85 ILE HG23 1 1
18 48473 1 1 85 ILE N N -2.463 9.791 9.931 1.00 . A A . 85 ILE N 1 1
18 48474 1 1 85 ILE O O -2.441 6.963 9.500 1.00 . A A . 85 ILE O 1 1
18 48475 1 1 86 ALA C C -5.967 5.009 9.174 1.00 . A A . 86 ALA C 1 1
18 48476 1 1 86 ALA CA C -4.824 5.631 9.970 1.00 . A A . 86 ALA CA 1 1
18 48477 1 1 86 ALA CB C -5.047 5.429 11.461 1.00 . A A . 86 ALA CB 1 1
18 48478 1 1 86 ALA H H -5.485 7.612 9.621 1.00 . A A . 86 ALA H 1 1
18 48479 1 1 86 ALA HA H -3.902 5.139 9.699 1.00 . A A . 86 ALA HA 1 1
18 48480 1 1 86 ALA HB1 H -5.736 6.176 11.827 1.00 . A A . 86 ALA HB1 1 1
18 48481 1 1 86 ALA HB2 H -4.105 5.523 11.982 1.00 . A A . 86 ALA HB2 1 1
18 48482 1 1 86 ALA HB3 H -5.458 4.445 11.634 1.00 . A A . 86 ALA HB3 1 1
18 48483 1 1 86 ALA N N -4.682 7.051 9.669 1.00 . A A . 86 ALA N 1 1
18 48484 1 1 86 ALA O O -6.873 5.709 8.722 1.00 . A A . 86 ALA O 1 1
18 48485 1 1 87 GLY C C -6.570 1.575 7.916 1.00 . A A . 87 GLY C 1 1
18 48486 1 1 87 GLY CA C -6.956 2.999 8.265 1.00 . A A . 87 GLY CA 1 1
18 48487 1 1 87 GLY H H -5.171 3.182 9.389 1.00 . A A . 87 GLY H 1 1
18 48488 1 1 87 GLY HA2 H -7.857 2.980 8.860 1.00 . A A . 87 GLY HA2 1 1
18 48489 1 1 87 GLY HA3 H -7.152 3.541 7.351 1.00 . A A . 87 GLY HA3 1 1
18 48490 1 1 87 GLY N N -5.918 3.690 9.006 1.00 . A A . 87 GLY N 1 1
18 48491 1 1 87 GLY O O -5.649 1.012 8.508 1.00 . A A . 87 GLY O 1 1
18 48492 1 1 88 TYR C C -6.902 -0.462 5.005 1.00 . A A . 88 TYR C 1 1
18 48493 1 1 88 TYR CA C -7.000 -0.376 6.524 1.00 . A A . 88 TYR CA 1 1
18 48494 1 1 88 TYR CB C -8.092 -1.320 7.030 1.00 . A A . 88 TYR CB 1 1
18 48495 1 1 88 TYR CD1 C -10.055 -1.145 5.452 1.00 . A A . 88 TYR CD1 1 1
18 48496 1 1 88 TYR CD2 C -10.255 -0.153 7.611 1.00 . A A . 88 TYR CD2 1 1
18 48497 1 1 88 TYR CE1 C -11.335 -0.731 5.138 1.00 . A A . 88 TYR CE1 1 1
18 48498 1 1 88 TYR CE2 C -11.536 0.264 7.304 1.00 . A A . 88 TYR CE2 1 1
18 48499 1 1 88 TYR CG C -9.493 -0.864 6.690 1.00 . A A . 88 TYR CG 1 1
18 48500 1 1 88 TYR CZ C -12.071 -0.026 6.067 1.00 . A A . 88 TYR CZ 1 1
18 48501 1 1 88 TYR H H -7.996 1.493 6.516 1.00 . A A . 88 TYR H 1 1
18 48502 1 1 88 TYR HA H -6.054 -0.672 6.951 1.00 . A A . 88 TYR HA 1 1
18 48503 1 1 88 TYR HB2 H -7.946 -2.295 6.592 1.00 . A A . 88 TYR HB2 1 1
18 48504 1 1 88 TYR HB3 H -8.019 -1.400 8.105 1.00 . A A . 88 TYR HB3 1 1
18 48505 1 1 88 TYR HD1 H -9.476 -1.698 4.726 1.00 . A A . 88 TYR HD1 1 1
18 48506 1 1 88 TYR HD2 H -9.833 0.073 8.578 1.00 . A A . 88 TYR HD2 1 1
18 48507 1 1 88 TYR HE1 H -11.754 -0.958 4.169 1.00 . A A . 88 TYR HE1 1 1
18 48508 1 1 88 TYR HE2 H -12.112 0.817 8.031 1.00 . A A . 88 TYR HE2 1 1
18 48509 1 1 88 TYR HH H -13.977 -0.277 6.040 1.00 . A A . 88 TYR HH 1 1
18 48510 1 1 88 TYR N N -7.274 0.991 6.951 1.00 . A A . 88 TYR N 1 1
18 48511 1 1 88 TYR O O -7.501 0.340 4.287 1.00 . A A . 88 TYR O 1 1
18 48512 1 1 88 TYR OH O -13.346 0.389 5.758 1.00 . A A . 88 TYR OH 1 1
18 48513 1 1 89 GLY C C -6.225 -3.047 2.649 1.00 . A A . 89 GLY C 1 1
18 48514 1 1 89 GLY CA C -5.983 -1.616 3.089 1.00 . A A . 89 GLY CA 1 1
18 48515 1 1 89 GLY H H -5.693 -2.050 5.141 1.00 . A A . 89 GLY H 1 1
18 48516 1 1 89 GLY HA2 H -6.682 -0.971 2.576 1.00 . A A . 89 GLY HA2 1 1
18 48517 1 1 89 GLY HA3 H -4.978 -1.331 2.814 1.00 . A A . 89 GLY HA3 1 1
18 48518 1 1 89 GLY N N -6.145 -1.441 4.521 1.00 . A A . 89 GLY N 1 1
18 48519 1 1 89 GLY O O -5.675 -3.983 3.231 1.00 . A A . 89 GLY O 1 1
18 48520 1 1 90 TRP C C -6.707 -4.768 -0.256 1.00 . A A . 90 TRP C 1 1
18 48521 1 1 90 TRP CA C -7.361 -4.544 1.103 1.00 . A A . 90 TRP CA 1 1
18 48522 1 1 90 TRP CB C -8.875 -4.727 0.991 1.00 . A A . 90 TRP CB 1 1
18 48523 1 1 90 TRP CD1 C -9.750 -2.447 0.219 1.00 . A A . 90 TRP CD1 1 1
18 48524 1 1 90 TRP CD2 C -10.016 -4.088 -1.279 1.00 . A A . 90 TRP CD2 1 1
18 48525 1 1 90 TRP CE2 C -10.535 -2.898 -1.822 1.00 . A A . 90 TRP CE2 1 1
18 48526 1 1 90 TRP CE3 C -10.074 -5.258 -2.043 1.00 . A A . 90 TRP CE3 1 1
18 48527 1 1 90 TRP CG C -9.519 -3.777 0.028 1.00 . A A . 90 TRP CG 1 1
18 48528 1 1 90 TRP CH2 C -11.144 -4.004 -3.818 1.00 . A A . 90 TRP CH2 1 1
18 48529 1 1 90 TRP CZ2 C -11.102 -2.844 -3.093 1.00 . A A . 90 TRP CZ2 1 1
18 48530 1 1 90 TRP CZ3 C -10.637 -5.204 -3.304 1.00 . A A . 90 TRP CZ3 1 1
18 48531 1 1 90 TRP H H -7.454 -2.432 1.198 1.00 . A A . 90 TRP H 1 1
18 48532 1 1 90 TRP HA H -6.970 -5.271 1.801 1.00 . A A . 90 TRP HA 1 1
18 48533 1 1 90 TRP HB2 H -9.087 -5.733 0.660 1.00 . A A . 90 TRP HB2 1 1
18 48534 1 1 90 TRP HB3 H -9.322 -4.572 1.962 1.00 . A A . 90 TRP HB3 1 1
18 48535 1 1 90 TRP HD1 H -9.487 -1.906 1.116 1.00 . A A . 90 TRP HD1 1 1
18 48536 1 1 90 TRP HE1 H -10.628 -0.972 -0.994 1.00 . A A . 90 TRP HE1 1 1
18 48537 1 1 90 TRP HE3 H -9.687 -6.192 -1.663 1.00 . A A . 90 TRP HE3 1 1
18 48538 1 1 90 TRP HH2 H -11.575 -4.008 -4.809 1.00 . A A . 90 TRP HH2 1 1
18 48539 1 1 90 TRP HZ2 H -11.497 -1.927 -3.504 1.00 . A A . 90 TRP HZ2 1 1
18 48540 1 1 90 TRP HZ3 H -10.689 -6.097 -3.908 1.00 . A A . 90 TRP HZ3 1 1
18 48541 1 1 90 TRP N N -7.047 -3.217 1.620 1.00 . A A . 90 TRP N 1 1
18 48542 1 1 90 TRP NE1 N -10.361 -1.910 -0.889 1.00 . A A . 90 TRP NE1 1 1
18 48543 1 1 90 TRP O O -6.706 -3.880 -1.109 1.00 . A A . 90 TRP O 1 1
18 48544 1 1 91 GLU C C -5.498 -7.810 -1.930 1.00 . A A . 91 GLU C 1 1
18 48545 1 1 91 GLU CA C -5.495 -6.301 -1.708 1.00 . A A . 91 GLU CA 1 1
18 48546 1 1 91 GLU CB C -4.058 -5.776 -1.715 1.00 . A A . 91 GLU CB 1 1
18 48547 1 1 91 GLU CD C -2.304 -7.304 -0.729 1.00 . A A . 91 GLU CD 1 1
18 48548 1 1 91 GLU CG C -3.265 -6.158 -0.476 1.00 . A A . 91 GLU CG 1 1
18 48549 1 1 91 GLU H H -6.186 -6.626 0.267 1.00 . A A . 91 GLU H 1 1
18 48550 1 1 91 GLU HA H -6.045 -5.830 -2.508 1.00 . A A . 91 GLU HA 1 1
18 48551 1 1 91 GLU HB2 H -3.547 -6.171 -2.579 1.00 . A A . 91 GLU HB2 1 1
18 48552 1 1 91 GLU HB3 H -4.082 -4.698 -1.783 1.00 . A A . 91 GLU HB3 1 1
18 48553 1 1 91 GLU HE2 H -1.442 -8.790 -0.022 1.00 . A A . 91 GLU HE2 1 1
18 48554 1 1 91 GLU HG2 H -2.698 -5.299 -0.147 1.00 . A A . 91 GLU HG2 1 1
18 48555 1 1 91 GLU HG3 H -3.955 -6.451 0.301 1.00 . A A . 91 GLU HG3 1 1
18 48556 1 1 91 GLU N N -6.152 -5.960 -0.451 1.00 . A A . 91 GLU N 1 1
18 48557 1 1 91 GLU O O -5.532 -8.588 -0.977 1.00 . A A . 91 GLU O 1 1
18 48558 1 1 91 GLU OE1 O -1.798 -7.412 -1.866 1.00 . A A . 91 GLU OE1 1 1
18 48559 1 1 91 GLU OE2 O -2.057 -8.091 0.208 1.00 . A A . 91 GLU OE2 1 1
18 48560 1 1 92 SER C C -4.046 -10.105 -3.885 1.00 . A A . 92 SER C 1 1
18 48561 1 1 92 SER CA C -5.456 -9.632 -3.543 1.00 . A A . 92 SER CA 1 1
18 48562 1 1 92 SER CB C -6.393 -9.890 -4.724 1.00 . A A . 92 SER CB 1 1
18 48563 1 1 92 SER H H -5.432 -7.548 -3.911 1.00 . A A . 92 SER H 1 1
18 48564 1 1 92 SER HA H -5.810 -10.184 -2.686 1.00 . A A . 92 SER HA 1 1
18 48565 1 1 92 SER HB2 H -7.205 -9.179 -4.699 1.00 . A A . 92 SER HB2 1 1
18 48566 1 1 92 SER HB3 H -5.844 -9.778 -5.647 1.00 . A A . 92 SER HB3 1 1
18 48567 1 1 92 SER HG H -7.218 -11.465 -5.547 1.00 . A A . 92 SER HG 1 1
18 48568 1 1 92 SER N N -5.459 -8.216 -3.195 1.00 . A A . 92 SER N 1 1
18 48569 1 1 92 SER O O -3.404 -9.572 -4.791 1.00 . A A . 92 SER O 1 1
18 48570 1 1 92 SER OG O -6.933 -11.200 -4.670 1.00 . A A . 92 SER OG 1 1
18 48571 1 1 93 THR C C -2.290 -12.848 -4.324 1.00 . A A . 93 THR C 1 1
18 48572 1 1 93 THR CA C -2.236 -11.651 -3.380 1.00 . A A . 93 THR CA 1 1
18 48573 1 1 93 THR CB C -1.600 -12.064 -2.052 1.00 . A A . 93 THR CB 1 1
18 48574 1 1 93 THR CG2 C -0.116 -12.336 -2.159 1.00 . A A . 93 THR CG2 1 1
18 48575 1 1 93 THR H H -4.129 -11.491 -2.447 1.00 . A A . 93 THR H 1 1
18 48576 1 1 93 THR HA H -1.635 -10.878 -3.832 1.00 . A A . 93 THR HA 1 1
18 48577 1 1 93 THR HB H -2.077 -12.967 -1.701 1.00 . A A . 93 THR HB 1 1
18 48578 1 1 93 THR HG1 H -2.716 -10.979 -0.863 1.00 . A A . 93 THR HG1 1 1
18 48579 1 1 93 THR HG21 H 0.066 -13.031 -2.965 1.00 . A A . 93 THR HG21 1 1
18 48580 1 1 93 THR HG22 H 0.240 -12.761 -1.231 1.00 . A A . 93 THR HG22 1 1
18 48581 1 1 93 THR HG23 H 0.407 -11.412 -2.355 1.00 . A A . 93 THR HG23 1 1
18 48582 1 1 93 THR N N -3.571 -11.107 -3.154 1.00 . A A . 93 THR N 1 1
18 48583 1 1 93 THR O O -3.265 -13.600 -4.337 1.00 . A A . 93 THR O 1 1
18 48584 1 1 93 THR OG1 O -1.783 -11.055 -1.074 1.00 . A A . 93 THR OG1 1 1
18 48585 1 1 94 TRP C C 0.269 -14.641 -6.187 1.00 . A A . 94 TRP C 1 1
18 48586 1 1 94 TRP CA C -1.161 -14.125 -6.062 1.00 . A A . 94 TRP CA 1 1
18 48587 1 1 94 TRP CB C -1.677 -13.684 -7.434 1.00 . A A . 94 TRP CB 1 1
18 48588 1 1 94 TRP CD1 C -4.135 -14.168 -6.891 1.00 . A A . 94 TRP CD1 1 1
18 48589 1 1 94 TRP CD2 C -3.805 -12.292 -8.068 1.00 . A A . 94 TRP CD2 1 1
18 48590 1 1 94 TRP CE2 C -5.186 -12.440 -7.837 1.00 . A A . 94 TRP CE2 1 1
18 48591 1 1 94 TRP CE3 C -3.358 -11.181 -8.789 1.00 . A A . 94 TRP CE3 1 1
18 48592 1 1 94 TRP CG C -3.150 -13.407 -7.454 1.00 . A A . 94 TRP CG 1 1
18 48593 1 1 94 TRP CH2 C -5.657 -10.444 -9.006 1.00 . A A . 94 TRP CH2 1 1
18 48594 1 1 94 TRP CZ2 C -6.122 -11.521 -8.304 1.00 . A A . 94 TRP CZ2 1 1
18 48595 1 1 94 TRP CZ3 C -4.289 -10.268 -9.251 1.00 . A A . 94 TRP CZ3 1 1
18 48596 1 1 94 TRP H H -0.488 -12.387 -5.058 1.00 . A A . 94 TRP H 1 1
18 48597 1 1 94 TRP HA H -1.787 -14.921 -5.692 1.00 . A A . 94 TRP HA 1 1
18 48598 1 1 94 TRP HB2 H -1.166 -12.780 -7.731 1.00 . A A . 94 TRP HB2 1 1
18 48599 1 1 94 TRP HB3 H -1.473 -14.461 -8.154 1.00 . A A . 94 TRP HB3 1 1
18 48600 1 1 94 TRP HD1 H -3.959 -15.086 -6.350 1.00 . A A . 94 TRP HD1 1 1
18 48601 1 1 94 TRP HE1 H -6.222 -13.950 -6.813 1.00 . A A . 94 TRP HE1 1 1
18 48602 1 1 94 TRP HE3 H -2.308 -11.029 -8.987 1.00 . A A . 94 TRP HE3 1 1
18 48603 1 1 94 TRP HH2 H -6.348 -9.706 -9.387 1.00 . A A . 94 TRP HH2 1 1
18 48604 1 1 94 TRP HZ2 H -7.180 -11.641 -8.124 1.00 . A A . 94 TRP HZ2 1 1
18 48605 1 1 94 TRP HZ3 H -3.962 -9.405 -9.810 1.00 . A A . 94 TRP HZ3 1 1
18 48606 1 1 94 TRP N N -1.235 -13.019 -5.114 1.00 . A A . 94 TRP N 1 1
18 48607 1 1 94 TRP NE1 N -5.362 -13.593 -7.118 1.00 . A A . 94 TRP NE1 1 1
18 48608 1 1 94 TRP O O 1.227 -13.881 -6.053 1.00 . A A . 94 TRP O 1 1
18 48609 1 1 95 ARG C C 1.975 -16.960 -8.035 1.00 . A A . 95 ARG C 1 1
18 48610 1 1 95 ARG CA C 1.717 -16.556 -6.585 1.00 . A A . 95 ARG CA 1 1
18 48611 1 1 95 ARG CB C 1.825 -17.782 -5.676 1.00 . A A . 95 ARG CB 1 1
18 48612 1 1 95 ARG CD C 1.148 -17.221 -3.321 1.00 . A A . 95 ARG CD 1 1
18 48613 1 1 95 ARG CG C 2.311 -17.459 -4.273 1.00 . A A . 95 ARG CG 1 1
18 48614 1 1 95 ARG CZ C 1.662 -18.803 -1.502 1.00 . A A . 95 ARG CZ 1 1
18 48615 1 1 95 ARG H H -0.398 -16.492 -6.538 1.00 . A A . 95 ARG H 1 1
18 48616 1 1 95 ARG HA H 2.458 -15.832 -6.285 1.00 . A A . 95 ARG HA 1 1
18 48617 1 1 95 ARG HB2 H 0.853 -18.246 -5.600 1.00 . A A . 95 ARG HB2 1 1
18 48618 1 1 95 ARG HB3 H 2.516 -18.485 -6.120 1.00 . A A . 95 ARG HB3 1 1
18 48619 1 1 95 ARG HD2 H 1.389 -16.387 -2.679 1.00 . A A . 95 ARG HD2 1 1
18 48620 1 1 95 ARG HD3 H 0.268 -16.986 -3.901 1.00 . A A . 95 ARG HD3 1 1
18 48621 1 1 95 ARG HE H 0.055 -18.899 -2.683 1.00 . A A . 95 ARG HE 1 1
18 48622 1 1 95 ARG HG2 H 2.899 -18.285 -3.905 1.00 . A A . 95 ARG HG2 1 1
18 48623 1 1 95 ARG HG3 H 2.921 -16.568 -4.310 1.00 . A A . 95 ARG HG3 1 1
18 48624 1 1 95 ARG HH11 H 3.027 -17.330 -1.742 1.00 . A A . 95 ARG HH11 1 1
18 48625 1 1 95 ARG HH12 H 3.365 -18.456 -0.471 1.00 . A A . 95 ARG HH12 1 1
18 48626 1 1 95 ARG HH21 H 0.499 -20.380 -1.010 1.00 . A A . 95 ARG HH21 1 1
18 48627 1 1 95 ARG HH22 H 1.930 -20.187 -0.055 1.00 . A A . 95 ARG HH22 1 1
18 48628 1 1 95 ARG N N 0.404 -15.939 -6.443 1.00 . A A . 95 ARG N 1 1
18 48629 1 1 95 ARG NE N 0.872 -18.393 -2.493 1.00 . A A . 95 ARG NE 1 1
18 48630 1 1 95 ARG NH1 N 2.776 -18.142 -1.216 1.00 . A A . 95 ARG NH1 1 1
18 48631 1 1 95 ARG NH2 N 1.337 -19.879 -0.798 1.00 . A A . 95 ARG NH2 1 1
18 48632 1 1 95 ARG O O 1.465 -17.980 -8.501 1.00 . A A . 95 ARG O 1 1
18 48633 1 1 96 PRO C C 3.991 -17.675 -10.327 1.00 . A A . 96 PRO C 1 1
18 48634 1 1 96 PRO CA C 3.089 -16.455 -10.177 1.00 . A A . 96 PRO CA 1 1
18 48635 1 1 96 PRO CB C 3.815 -15.191 -10.646 1.00 . A A . 96 PRO CB 1 1
18 48636 1 1 96 PRO CD C 3.424 -14.929 -8.303 1.00 . A A . 96 PRO CD 1 1
18 48637 1 1 96 PRO CG C 4.392 -14.603 -9.406 1.00 . A A . 96 PRO CG 1 1
18 48638 1 1 96 PRO HA H 2.193 -16.597 -10.762 1.00 . A A . 96 PRO HA 1 1
18 48639 1 1 96 PRO HB2 H 4.586 -15.459 -11.354 1.00 . A A . 96 PRO HB2 1 1
18 48640 1 1 96 PRO HB3 H 3.109 -14.519 -11.109 1.00 . A A . 96 PRO HB3 1 1
18 48641 1 1 96 PRO HD2 H 3.953 -15.100 -7.376 1.00 . A A . 96 PRO HD2 1 1
18 48642 1 1 96 PRO HD3 H 2.703 -14.134 -8.186 1.00 . A A . 96 PRO HD3 1 1
18 48643 1 1 96 PRO HG2 H 5.355 -15.047 -9.203 1.00 . A A . 96 PRO HG2 1 1
18 48644 1 1 96 PRO HG3 H 4.486 -13.533 -9.518 1.00 . A A . 96 PRO HG3 1 1
18 48645 1 1 96 PRO N N 2.772 -16.166 -8.774 1.00 . A A . 96 PRO N 1 1
18 48646 1 1 96 PRO O O 3.740 -18.545 -11.161 1.00 . A A . 96 PRO O 1 1
18 48647 1 1 97 LEU C C 5.949 -19.635 -8.250 1.00 . A A . 97 LEU C 1 1
18 48648 1 1 97 LEU CA C 5.981 -18.848 -9.556 1.00 . A A . 97 LEU CA 1 1
18 48649 1 1 97 LEU CB C 7.398 -18.339 -9.825 1.00 . A A . 97 LEU CB 1 1
18 48650 1 1 97 LEU CD1 C 7.435 -16.155 -11.055 1.00 . A A . 97 LEU CD1 1 1
18 48651 1 1 97 LEU CD2 C 8.964 -18.006 -11.754 1.00 . A A . 97 LEU CD2 1 1
18 48652 1 1 97 LEU CG C 7.597 -17.662 -11.182 1.00 . A A . 97 LEU CG 1 1
18 48653 1 1 97 LEU H H 5.187 -17.010 -8.870 1.00 . A A . 97 LEU H 1 1
18 48654 1 1 97 LEU HA H 5.683 -19.501 -10.363 1.00 . A A . 97 LEU HA 1 1
18 48655 1 1 97 LEU HB2 H 7.656 -17.631 -9.050 1.00 . A A . 97 LEU HB2 1 1
18 48656 1 1 97 LEU HB3 H 8.076 -19.177 -9.763 1.00 . A A . 97 LEU HB3 1 1
18 48657 1 1 97 LEU HD11 H 8.408 -15.692 -10.987 1.00 . A A . 97 LEU HD11 1 1
18 48658 1 1 97 LEU HD12 H 6.866 -15.927 -10.166 1.00 . A A . 97 LEU HD12 1 1
18 48659 1 1 97 LEU HD13 H 6.914 -15.775 -11.922 1.00 . A A . 97 LEU HD13 1 1
18 48660 1 1 97 LEU HD21 H 9.720 -17.846 -11.001 1.00 . A A . 97 LEU HD21 1 1
18 48661 1 1 97 LEU HD22 H 9.166 -17.374 -12.607 1.00 . A A . 97 LEU HD22 1 1
18 48662 1 1 97 LEU HD23 H 8.975 -19.041 -12.063 1.00 . A A . 97 LEU HD23 1 1
18 48663 1 1 97 LEU HG H 6.845 -18.021 -11.870 1.00 . A A . 97 LEU HG 1 1
18 48664 1 1 97 LEU N N 5.041 -17.733 -9.514 1.00 . A A . 97 LEU N 1 1
18 48665 1 1 97 LEU O O 5.220 -19.286 -7.321 1.00 . A A . 97 LEU O 1 1
18 48666 1 1 98 ALA C C 8.253 -21.870 -6.635 1.00 . A A . 98 ALA C 1 1
18 48667 1 1 98 ALA CA C 6.809 -21.532 -6.993 1.00 . A A . 98 ALA CA 1 1
18 48668 1 1 98 ALA CB C 6.003 -22.807 -7.198 1.00 . A A . 98 ALA CB 1 1
18 48669 1 1 98 ALA H H 7.304 -20.924 -8.959 1.00 . A A . 98 ALA H 1 1
18 48670 1 1 98 ALA HA H 6.366 -20.982 -6.176 1.00 . A A . 98 ALA HA 1 1
18 48671 1 1 98 ALA HB1 H 5.281 -22.653 -7.987 1.00 . A A . 98 ALA HB1 1 1
18 48672 1 1 98 ALA HB2 H 5.489 -23.058 -6.283 1.00 . A A . 98 ALA HB2 1 1
18 48673 1 1 98 ALA HB3 H 6.668 -23.613 -7.471 1.00 . A A . 98 ALA HB3 1 1
18 48674 1 1 98 ALA N N 6.745 -20.697 -8.186 1.00 . A A . 98 ALA N 1 1
18 48675 1 1 98 ALA O O 8.551 -22.980 -6.195 1.00 . A A . 98 ALA O 1 1
18 48676 1 1 99 ASP C C 10.781 -21.228 -5.023 1.00 . A A . 99 ASP C 1 1
18 48677 1 1 99 ASP CA C 10.559 -21.097 -6.526 1.00 . A A . 99 ASP CA 1 1
18 48678 1 1 99 ASP CB C 11.384 -19.933 -7.077 1.00 . A A . 99 ASP CB 1 1
18 48679 1 1 99 ASP CG C 12.731 -20.380 -7.610 1.00 . A A . 99 ASP CG 1 1
18 48680 1 1 99 ASP H H 8.847 -20.040 -7.182 1.00 . A A . 99 ASP H 1 1
18 48681 1 1 99 ASP HA H 10.878 -22.012 -7.005 1.00 . A A . 99 ASP HA 1 1
18 48682 1 1 99 ASP HB2 H 10.838 -19.462 -7.880 1.00 . A A . 99 ASP HB2 1 1
18 48683 1 1 99 ASP HB3 H 11.550 -19.213 -6.289 1.00 . A A . 99 ASP HB3 1 1
18 48684 1 1 99 ASP HD2 H 14.134 -21.590 -7.460 1.00 . A A . 99 ASP HD2 1 1
18 48685 1 1 99 ASP N N 9.145 -20.904 -6.829 1.00 . A A . 99 ASP N 1 1
18 48686 1 1 99 ASP O O 11.180 -22.285 -4.533 1.00 . A A . 99 ASP O 1 1
18 48687 1 1 99 ASP OD1 O 13.230 -19.749 -8.565 1.00 . A A . 99 ASP OD1 1 1
18 48688 1 1 99 ASP OD2 O 13.286 -21.362 -7.073 1.00 . A A . 99 ASP OD2 1 1
18 48689 1 1 100 GLU C C 9.581 -19.342 -2.173 1.00 . A A . 100 GLU C 1 1
18 48690 1 1 100 GLU CA C 10.692 -20.139 -2.848 1.00 . A A . 100 GLU CA 1 1
18 48691 1 1 100 GLU CB C 12.055 -19.551 -2.478 1.00 . A A . 100 GLU CB 1 1
18 48692 1 1 100 GLU CD C 13.681 -17.638 -2.752 1.00 . A A . 100 GLU CD 1 1
18 48693 1 1 100 GLU CG C 12.276 -18.144 -3.009 1.00 . A A . 100 GLU CG 1 1
18 48694 1 1 100 GLU H H 10.205 -19.334 -4.743 1.00 . A A . 100 GLU H 1 1
18 48695 1 1 100 GLU HA H 10.645 -21.161 -2.504 1.00 . A A . 100 GLU HA 1 1
18 48696 1 1 100 GLU HB2 H 12.143 -19.524 -1.401 1.00 . A A . 100 GLU HB2 1 1
18 48697 1 1 100 GLU HB3 H 12.830 -20.189 -2.876 1.00 . A A . 100 GLU HB3 1 1
18 48698 1 1 100 GLU HE2 H 15.093 -17.523 -1.548 1.00 . A A . 100 GLU HE2 1 1
18 48699 1 1 100 GLU HG2 H 12.099 -18.144 -4.074 1.00 . A A . 100 GLU HG2 1 1
18 48700 1 1 100 GLU HG3 H 11.575 -17.477 -2.528 1.00 . A A . 100 GLU HG3 1 1
18 48701 1 1 100 GLU N N 10.521 -20.146 -4.296 1.00 . A A . 100 GLU N 1 1
18 48702 1 1 100 GLU O O 8.977 -19.800 -1.202 1.00 . A A . 100 GLU O 1 1
18 48703 1 1 100 GLU OE1 O 14.260 -17.006 -3.661 1.00 . A A . 100 GLU OE1 1 1
18 48704 1 1 100 GLU OE2 O 14.203 -17.872 -1.642 1.00 . A A . 100 GLU OE2 1 1
18 48705 1 1 101 ASN C C 8.126 -16.016 -2.969 1.00 . A A . 101 ASN C 1 1
18 48706 1 1 101 ASN CA C 8.278 -17.287 -2.138 1.00 . A A . 101 ASN CA 1 1
18 48707 1 1 101 ASN CB C 8.604 -16.925 -0.688 1.00 . A A . 101 ASN CB 1 1
18 48708 1 1 101 ASN CG C 7.485 -16.151 -0.020 1.00 . A A . 101 ASN CG 1 1
18 48709 1 1 101 ASN H H 9.833 -17.838 -3.465 1.00 . A A . 101 ASN H 1 1
18 48710 1 1 101 ASN HA H 7.347 -17.833 -2.163 1.00 . A A . 101 ASN HA 1 1
18 48711 1 1 101 ASN HB2 H 8.775 -17.832 -0.128 1.00 . A A . 101 ASN HB2 1 1
18 48712 1 1 101 ASN HB3 H 9.498 -16.320 -0.667 1.00 . A A . 101 ASN HB3 1 1
18 48713 1 1 101 ASN HD21 H 7.237 -17.610 1.308 1.00 . A A . 101 ASN HD21 1 1
18 48714 1 1 101 ASN HD22 H 6.184 -16.251 1.481 1.00 . A A . 101 ASN HD22 1 1
18 48715 1 1 101 ASN N N 9.316 -18.148 -2.691 1.00 . A A . 101 ASN N 1 1
18 48716 1 1 101 ASN ND2 N 6.911 -16.729 1.030 1.00 . A A . 101 ASN ND2 1 1
18 48717 1 1 101 ASN O O 8.764 -15.001 -2.693 1.00 . A A . 101 ASN O 1 1
18 48718 1 1 101 ASN OD1 O 7.141 -15.046 -0.440 1.00 . A A . 101 ASN OD1 1 1
18 48719 1 1 102 PHE C C 5.631 -14.382 -4.661 1.00 . A A . 102 PHE C 1 1
18 48720 1 1 102 PHE CA C 7.038 -14.936 -4.861 1.00 . A A . 102 PHE CA 1 1
18 48721 1 1 102 PHE CB C 7.242 -15.334 -6.324 1.00 . A A . 102 PHE CB 1 1
18 48722 1 1 102 PHE CD1 C 7.316 -13.198 -7.638 1.00 . A A . 102 PHE CD1 1 1
18 48723 1 1 102 PHE CD2 C 9.336 -14.439 -7.379 1.00 . A A . 102 PHE CD2 1 1
18 48724 1 1 102 PHE CE1 C 7.992 -12.247 -8.380 1.00 . A A . 102 PHE CE1 1 1
18 48725 1 1 102 PHE CE2 C 10.016 -13.492 -8.119 1.00 . A A . 102 PHE CE2 1 1
18 48726 1 1 102 PHE CG C 7.979 -14.303 -7.130 1.00 . A A . 102 PHE CG 1 1
18 48727 1 1 102 PHE CZ C 9.344 -12.395 -8.621 1.00 . A A . 102 PHE CZ 1 1
18 48728 1 1 102 PHE H H 6.795 -16.918 -4.159 1.00 . A A . 102 PHE H 1 1
18 48729 1 1 102 PHE HA H 7.754 -14.170 -4.603 1.00 . A A . 102 PHE HA 1 1
18 48730 1 1 102 PHE HB2 H 7.808 -16.253 -6.365 1.00 . A A . 102 PHE HB2 1 1
18 48731 1 1 102 PHE HB3 H 6.277 -15.490 -6.786 1.00 . A A . 102 PHE HB3 1 1
18 48732 1 1 102 PHE HD1 H 6.259 -13.081 -7.451 1.00 . A A . 102 PHE HD1 1 1
18 48733 1 1 102 PHE HD2 H 9.862 -15.297 -6.987 1.00 . A A . 102 PHE HD2 1 1
18 48734 1 1 102 PHE HE1 H 7.464 -11.390 -8.770 1.00 . A A . 102 PHE HE1 1 1
18 48735 1 1 102 PHE HE2 H 11.075 -13.610 -8.306 1.00 . A A . 102 PHE HE2 1 1
18 48736 1 1 102 PHE HZ H 9.875 -11.653 -9.200 1.00 . A A . 102 PHE HZ 1 1
18 48737 1 1 102 PHE N N 7.275 -16.081 -3.989 1.00 . A A . 102 PHE N 1 1
18 48738 1 1 102 PHE O O 4.654 -14.954 -5.144 1.00 . A A . 102 PHE O 1 1
18 48739 1 1 103 HIS C C 4.012 -11.464 -4.635 1.00 . A A . 103 HIS C 1 1
18 48740 1 1 103 HIS CA C 4.248 -12.633 -3.684 1.00 . A A . 103 HIS CA 1 1
18 48741 1 1 103 HIS CB C 4.180 -12.151 -2.234 1.00 . A A . 103 HIS CB 1 1
18 48742 1 1 103 HIS CD2 C 2.793 -12.826 -0.148 1.00 . A A . 103 HIS CD2 1 1
18 48743 1 1 103 HIS CE1 C 2.442 -14.928 -0.664 1.00 . A A . 103 HIS CE1 1 1
18 48744 1 1 103 HIS CG C 3.396 -13.060 -1.338 1.00 . A A . 103 HIS CG 1 1
18 48745 1 1 103 HIS H H 6.351 -12.856 -3.589 1.00 . A A . 103 HIS H 1 1
18 48746 1 1 103 HIS HA H 3.478 -13.373 -3.845 1.00 . A A . 103 HIS HA 1 1
18 48747 1 1 103 HIS HB2 H 5.182 -12.081 -1.837 1.00 . A A . 103 HIS HB2 1 1
18 48748 1 1 103 HIS HB3 H 3.719 -11.176 -2.206 1.00 . A A . 103 HIS HB3 1 1
18 48749 1 1 103 HIS HD1 H 3.467 -14.859 -2.433 1.00 . A A . 103 HIS HD1 1 1
18 48750 1 1 103 HIS HD2 H 2.775 -11.888 0.388 1.00 . A A . 103 HIS HD2 1 1
18 48751 1 1 103 HIS HE1 H 2.106 -15.954 -0.623 1.00 . A A . 103 HIS HE1 1 1
18 48752 1 1 103 HIS HE2 H 1.773 -14.160 1.113 1.00 . A A . 103 HIS HE2 1 1
18 48753 1 1 103 HIS N N 5.536 -13.265 -3.947 1.00 . A A . 103 HIS N 1 1
18 48754 1 1 103 HIS ND1 N 3.157 -14.385 -1.632 1.00 . A A . 103 HIS ND1 1 1
18 48755 1 1 103 HIS NE2 N 2.208 -14.003 0.249 1.00 . A A . 103 HIS NE2 1 1
18 48756 1 1 103 HIS O O 4.898 -10.635 -4.848 1.00 . A A . 103 HIS O 1 1
18 48757 1 1 104 LEU C C 0.955 -10.074 -6.112 1.00 . A A . 104 LEU C 1 1
18 48758 1 1 104 LEU CA C 2.459 -10.334 -6.130 1.00 . A A . 104 LEU CA 1 1
18 48759 1 1 104 LEU CB C 2.915 -10.690 -7.548 1.00 . A A . 104 LEU CB 1 1
18 48760 1 1 104 LEU CD1 C 4.957 -10.566 -8.998 1.00 . A A . 104 LEU CD1 1 1
18 48761 1 1 104 LEU CD2 C 3.354 -8.647 -8.932 1.00 . A A . 104 LEU CD2 1 1
18 48762 1 1 104 LEU CG C 3.991 -9.773 -8.131 1.00 . A A . 104 LEU CG 1 1
18 48763 1 1 104 LEU H H 2.148 -12.092 -4.993 1.00 . A A . 104 LEU H 1 1
18 48764 1 1 104 LEU HA H 2.970 -9.438 -5.812 1.00 . A A . 104 LEU HA 1 1
18 48765 1 1 104 LEU HB2 H 3.299 -11.700 -7.536 1.00 . A A . 104 LEU HB2 1 1
18 48766 1 1 104 LEU HB3 H 2.055 -10.659 -8.202 1.00 . A A . 104 LEU HB3 1 1
18 48767 1 1 104 LEU HD11 H 5.042 -11.571 -8.615 1.00 . A A . 104 LEU HD11 1 1
18 48768 1 1 104 LEU HD12 H 5.928 -10.090 -8.982 1.00 . A A . 104 LEU HD12 1 1
18 48769 1 1 104 LEU HD13 H 4.588 -10.596 -10.012 1.00 . A A . 104 LEU HD13 1 1
18 48770 1 1 104 LEU HD21 H 3.996 -7.779 -8.907 1.00 . A A . 104 LEU HD21 1 1
18 48771 1 1 104 LEU HD22 H 2.395 -8.399 -8.503 1.00 . A A . 104 LEU HD22 1 1
18 48772 1 1 104 LEU HD23 H 3.219 -8.966 -9.955 1.00 . A A . 104 LEU HD23 1 1
18 48773 1 1 104 LEU HG H 4.555 -9.331 -7.322 1.00 . A A . 104 LEU HG 1 1
18 48774 1 1 104 LEU N N 2.812 -11.402 -5.203 1.00 . A A . 104 LEU N 1 1
18 48775 1 1 104 LEU O O 0.161 -10.940 -6.479 1.00 . A A . 104 LEU O 1 1
18 48776 1 1 105 GLY C C -1.058 -7.025 -5.656 1.00 . A A . 105 GLY C 1 1
18 48777 1 1 105 GLY CA C -0.834 -8.523 -5.624 1.00 . A A . 105 GLY CA 1 1
18 48778 1 1 105 GLY H H 1.250 -8.226 -5.403 1.00 . A A . 105 GLY H 1 1
18 48779 1 1 105 GLY HA2 H -1.340 -8.969 -6.468 1.00 . A A . 105 GLY HA2 1 1
18 48780 1 1 105 GLY HA3 H -1.256 -8.920 -4.714 1.00 . A A . 105 GLY HA3 1 1
18 48781 1 1 105 GLY N N 0.572 -8.875 -5.682 1.00 . A A . 105 GLY N 1 1
18 48782 1 1 105 GLY O O -0.104 -6.247 -5.631 1.00 . A A . 105 GLY O 1 1
18 48783 1 1 106 LEU C C -3.933 -4.929 -4.936 1.00 . A A . 106 LEU C 1 1
18 48784 1 1 106 LEU CA C -2.669 -5.202 -5.745 1.00 . A A . 106 LEU CA 1 1
18 48785 1 1 106 LEU CB C -2.864 -4.739 -7.190 1.00 . A A . 106 LEU CB 1 1
18 48786 1 1 106 LEU CD1 C -0.901 -5.432 -8.587 1.00 . A A . 106 LEU CD1 1 1
18 48787 1 1 106 LEU CD2 C -1.916 -3.167 -8.896 1.00 . A A . 106 LEU CD2 1 1
18 48788 1 1 106 LEU CG C -1.593 -4.266 -7.896 1.00 . A A . 106 LEU CG 1 1
18 48789 1 1 106 LEU H H -3.039 -7.285 -5.727 1.00 . A A . 106 LEU H 1 1
18 48790 1 1 106 LEU HA H -1.851 -4.650 -5.308 1.00 . A A . 106 LEU HA 1 1
18 48791 1 1 106 LEU HB2 H -3.281 -5.560 -7.754 1.00 . A A . 106 LEU HB2 1 1
18 48792 1 1 106 LEU HB3 H -3.573 -3.925 -7.192 1.00 . A A . 106 LEU HB3 1 1
18 48793 1 1 106 LEU HD11 H -1.132 -6.348 -8.064 1.00 . A A . 106 LEU HD11 1 1
18 48794 1 1 106 LEU HD12 H 0.166 -5.273 -8.580 1.00 . A A . 106 LEU HD12 1 1
18 48795 1 1 106 LEU HD13 H -1.248 -5.502 -9.607 1.00 . A A . 106 LEU HD13 1 1
18 48796 1 1 106 LEU HD21 H -1.232 -3.226 -9.730 1.00 . A A . 106 LEU HD21 1 1
18 48797 1 1 106 LEU HD22 H -1.818 -2.204 -8.418 1.00 . A A . 106 LEU HD22 1 1
18 48798 1 1 106 LEU HD23 H -2.929 -3.290 -9.252 1.00 . A A . 106 LEU HD23 1 1
18 48799 1 1 106 LEU HG H -0.910 -3.861 -7.163 1.00 . A A . 106 LEU HG 1 1
18 48800 1 1 106 LEU N N -2.322 -6.617 -5.710 1.00 . A A . 106 LEU N 1 1
18 48801 1 1 106 LEU O O -4.628 -5.857 -4.523 1.00 . A A . 106 LEU O 1 1
18 48802 1 1 107 GLY C C -5.490 -1.786 -3.716 1.00 . A A . 107 GLY C 1 1
18 48803 1 1 107 GLY CA C -5.402 -3.280 -3.955 1.00 . A A . 107 GLY CA 1 1
18 48804 1 1 107 GLY H H -3.631 -2.956 -5.066 1.00 . A A . 107 GLY H 1 1
18 48805 1 1 107 GLY HA2 H -6.281 -3.600 -4.497 1.00 . A A . 107 GLY HA2 1 1
18 48806 1 1 107 GLY HA3 H -5.378 -3.786 -3.000 1.00 . A A . 107 GLY HA3 1 1
18 48807 1 1 107 GLY N N -4.223 -3.652 -4.713 1.00 . A A . 107 GLY N 1 1
18 48808 1 1 107 GLY O O -4.842 -1.001 -4.408 1.00 . A A . 107 GLY O 1 1
18 48809 1 1 108 PHE C C -6.372 0.243 -0.899 1.00 . A A . 108 PHE C 1 1
18 48810 1 1 108 PHE CA C -6.464 0.020 -2.405 1.00 . A A . 108 PHE CA 1 1
18 48811 1 1 108 PHE CB C -7.810 0.528 -2.929 1.00 . A A . 108 PHE CB 1 1
18 48812 1 1 108 PHE CD1 C -7.717 0.604 -5.436 1.00 . A A . 108 PHE CD1 1 1
18 48813 1 1 108 PHE CD2 C -7.588 2.660 -4.233 1.00 . A A . 108 PHE CD2 1 1
18 48814 1 1 108 PHE CE1 C -7.619 1.293 -6.630 1.00 . A A . 108 PHE CE1 1 1
18 48815 1 1 108 PHE CE2 C -7.489 3.354 -5.424 1.00 . A A . 108 PHE CE2 1 1
18 48816 1 1 108 PHE CG C -7.703 1.279 -4.225 1.00 . A A . 108 PHE CG 1 1
18 48817 1 1 108 PHE CZ C -7.505 2.670 -6.624 1.00 . A A . 108 PHE CZ 1 1
18 48818 1 1 108 PHE H H -6.785 -2.065 -2.217 1.00 . A A . 108 PHE H 1 1
18 48819 1 1 108 PHE HA H -5.670 0.569 -2.887 1.00 . A A . 108 PHE HA 1 1
18 48820 1 1 108 PHE HB2 H -8.468 -0.313 -3.086 1.00 . A A . 108 PHE HB2 1 1
18 48821 1 1 108 PHE HB3 H -8.248 1.190 -2.196 1.00 . A A . 108 PHE HB3 1 1
18 48822 1 1 108 PHE HD1 H -7.808 -0.472 -5.441 1.00 . A A . 108 PHE HD1 1 1
18 48823 1 1 108 PHE HD2 H -7.575 3.196 -3.296 1.00 . A A . 108 PHE HD2 1 1
18 48824 1 1 108 PHE HE1 H -7.631 0.755 -7.567 1.00 . A A . 108 PHE HE1 1 1
18 48825 1 1 108 PHE HE2 H -7.399 4.430 -5.417 1.00 . A A . 108 PHE HE2 1 1
18 48826 1 1 108 PHE HZ H -7.428 3.210 -7.556 1.00 . A A . 108 PHE HZ 1 1
18 48827 1 1 108 PHE N N -6.295 -1.391 -2.733 1.00 . A A . 108 PHE N 1 1
18 48828 1 1 108 PHE O O -6.992 -0.478 -0.115 1.00 . A A . 108 PHE O 1 1
18 48829 1 1 109 THR C C -6.367 2.679 1.338 1.00 . A A . 109 THR C 1 1
18 48830 1 1 109 THR CA C -5.420 1.562 0.912 1.00 . A A . 109 THR CA 1 1
18 48831 1 1 109 THR CB C -3.974 1.971 1.190 1.00 . A A . 109 THR CB 1 1
18 48832 1 1 109 THR CG2 C -3.671 2.135 2.664 1.00 . A A . 109 THR CG2 1 1
18 48833 1 1 109 THR H H -5.126 1.783 -1.173 1.00 . A A . 109 THR H 1 1
18 48834 1 1 109 THR HA H -5.650 0.675 1.482 1.00 . A A . 109 THR HA 1 1
18 48835 1 1 109 THR HB H -3.778 2.917 0.705 1.00 . A A . 109 THR HB 1 1
18 48836 1 1 109 THR HG1 H -3.298 0.821 -0.243 1.00 . A A . 109 THR HG1 1 1
18 48837 1 1 109 THR HG21 H -3.087 3.031 2.814 1.00 . A A . 109 THR HG21 1 1
18 48838 1 1 109 THR HG22 H -3.112 1.279 3.014 1.00 . A A . 109 THR HG22 1 1
18 48839 1 1 109 THR HG23 H -4.596 2.211 3.215 1.00 . A A . 109 THR HG23 1 1
18 48840 1 1 109 THR N N -5.594 1.244 -0.500 1.00 . A A . 109 THR N 1 1
18 48841 1 1 109 THR O O -6.324 3.784 0.798 1.00 . A A . 109 THR O 1 1
18 48842 1 1 109 THR OG1 O -3.072 1.011 0.670 1.00 . A A . 109 THR OG1 1 1
18 48843 1 1 110 ALA C C -7.694 3.988 4.115 1.00 . A A . 110 ALA C 1 1
18 48844 1 1 110 ALA CA C -8.180 3.362 2.812 1.00 . A A . 110 ALA CA 1 1
18 48845 1 1 110 ALA CB C -9.541 2.714 3.010 1.00 . A A . 110 ALA CB 1 1
18 48846 1 1 110 ALA H H -7.209 1.485 2.704 1.00 . A A . 110 ALA H 1 1
18 48847 1 1 110 ALA HA H -8.281 4.138 2.068 1.00 . A A . 110 ALA HA 1 1
18 48848 1 1 110 ALA HB1 H -9.411 1.707 3.376 1.00 . A A . 110 ALA HB1 1 1
18 48849 1 1 110 ALA HB2 H -10.069 2.690 2.068 1.00 . A A . 110 ALA HB2 1 1
18 48850 1 1 110 ALA HB3 H -10.112 3.287 3.727 1.00 . A A . 110 ALA HB3 1 1
18 48851 1 1 110 ALA N N -7.222 2.383 2.313 1.00 . A A . 110 ALA N 1 1
18 48852 1 1 110 ALA O O -7.391 3.284 5.079 1.00 . A A . 110 ALA O 1 1
18 48853 1 1 111 GLY C C -8.106 7.145 5.718 1.00 . A A . 111 GLY C 1 1
18 48854 1 1 111 GLY CA C -7.176 6.014 5.327 1.00 . A A . 111 GLY CA 1 1
18 48855 1 1 111 GLY H H -7.879 5.824 3.340 1.00 . A A . 111 GLY H 1 1
18 48856 1 1 111 GLY HA2 H -7.117 5.311 6.145 1.00 . A A . 111 GLY HA2 1 1
18 48857 1 1 111 GLY HA3 H -6.192 6.420 5.143 1.00 . A A . 111 GLY HA3 1 1
18 48858 1 1 111 GLY N N -7.624 5.315 4.137 1.00 . A A . 111 GLY N 1 1
18 48859 1 1 111 GLY O O -8.914 7.601 4.910 1.00 . A A . 111 GLY O 1 1
18 48860 1 1 112 VAL C C -8.074 9.555 8.454 1.00 . A A . 112 VAL C 1 1
18 48861 1 1 112 VAL CA C -8.831 8.684 7.458 1.00 . A A . 112 VAL CA 1 1
18 48862 1 1 112 VAL CB C -10.107 8.144 8.132 1.00 . A A . 112 VAL CB 1 1
18 48863 1 1 112 VAL CG1 C -10.997 7.449 7.113 1.00 . A A . 112 VAL CG1 1 1
18 48864 1 1 112 VAL CG2 C -9.750 7.202 9.271 1.00 . A A . 112 VAL CG2 1 1
18 48865 1 1 112 VAL H H -7.330 7.196 7.560 1.00 . A A . 112 VAL H 1 1
18 48866 1 1 112 VAL HA H -9.124 9.291 6.615 1.00 . A A . 112 VAL HA 1 1
18 48867 1 1 112 VAL HB H -10.654 8.981 8.543 1.00 . A A . 112 VAL HB 1 1
18 48868 1 1 112 VAL HG11 H -11.103 8.077 6.241 1.00 . A A . 112 VAL HG11 1 1
18 48869 1 1 112 VAL HG12 H -11.969 7.270 7.547 1.00 . A A . 112 VAL HG12 1 1
18 48870 1 1 112 VAL HG13 H -10.551 6.508 6.829 1.00 . A A . 112 VAL HG13 1 1
18 48871 1 1 112 VAL HG21 H -9.310 6.302 8.870 1.00 . A A . 112 VAL HG21 1 1
18 48872 1 1 112 VAL HG22 H -10.644 6.950 9.823 1.00 . A A . 112 VAL HG22 1 1
18 48873 1 1 112 VAL HG23 H -9.045 7.685 9.931 1.00 . A A . 112 VAL HG23 1 1
18 48874 1 1 112 VAL N N -7.993 7.599 6.962 1.00 . A A . 112 VAL N 1 1
18 48875 1 1 112 VAL O O -7.271 9.057 9.244 1.00 . A A . 112 VAL O 1 1
18 48876 1 1 113 THR C C -8.683 12.390 10.301 1.00 . A A . 113 THR C 1 1
18 48877 1 1 113 THR CA C -7.682 11.798 9.314 1.00 . A A . 113 THR CA 1 1
18 48878 1 1 113 THR CB C -7.012 12.917 8.515 1.00 . A A . 113 THR CB 1 1
18 48879 1 1 113 THR CG2 C -6.182 13.848 9.373 1.00 . A A . 113 THR CG2 1 1
18 48880 1 1 113 THR H H -8.989 11.192 7.762 1.00 . A A . 113 THR H 1 1
18 48881 1 1 113 THR HA H -6.927 11.259 9.866 1.00 . A A . 113 THR HA 1 1
18 48882 1 1 113 THR HB H -7.776 13.508 8.031 1.00 . A A . 113 THR HB 1 1
18 48883 1 1 113 THR HG1 H -6.469 12.662 6.652 1.00 . A A . 113 THR HG1 1 1
18 48884 1 1 113 THR HG21 H -5.446 14.345 8.757 1.00 . A A . 113 THR HG21 1 1
18 48885 1 1 113 THR HG22 H -5.681 13.279 10.142 1.00 . A A . 113 THR HG22 1 1
18 48886 1 1 113 THR HG23 H -6.825 14.585 9.831 1.00 . A A . 113 THR HG23 1 1
18 48887 1 1 113 THR N N -8.337 10.857 8.413 1.00 . A A . 113 THR N 1 1
18 48888 1 1 113 THR O O -9.710 12.942 9.904 1.00 . A A . 113 THR O 1 1
18 48889 1 1 113 THR OG1 O -6.163 12.381 7.516 1.00 . A A . 113 THR OG1 1 1
18 48890 1 1 114 ALA C C -8.699 14.090 13.214 1.00 . A A . 114 ALA C 1 1
18 48891 1 1 114 ALA CA C -9.252 12.793 12.632 1.00 . A A . 114 ALA CA 1 1
18 48892 1 1 114 ALA CB C -9.438 11.757 13.731 1.00 . A A . 114 ALA CB 1 1
18 48893 1 1 114 ALA H H -7.546 11.820 11.844 1.00 . A A . 114 ALA H 1 1
18 48894 1 1 114 ALA HA H -10.217 12.992 12.190 1.00 . A A . 114 ALA HA 1 1
18 48895 1 1 114 ALA HB1 H -10.440 11.831 14.128 1.00 . A A . 114 ALA HB1 1 1
18 48896 1 1 114 ALA HB2 H -8.724 11.937 14.520 1.00 . A A . 114 ALA HB2 1 1
18 48897 1 1 114 ALA HB3 H -9.284 10.769 13.323 1.00 . A A . 114 ALA HB3 1 1
18 48898 1 1 114 ALA N N -8.378 12.270 11.589 1.00 . A A . 114 ALA N 1 1
18 48899 1 1 114 ALA O O -7.486 14.249 13.362 1.00 . A A . 114 ALA O 1 1
18 48900 1 1 115 ARG C C -9.142 16.225 15.634 1.00 . A A . 115 ARG C 1 1
18 48901 1 1 115 ARG CA C -9.197 16.297 14.111 1.00 . A A . 115 ARG CA 1 1
18 48902 1 1 115 ARG CB C -10.172 17.394 13.676 1.00 . A A . 115 ARG CB 1 1
18 48903 1 1 115 ARG CD C -11.016 18.442 11.554 1.00 . A A . 115 ARG CD 1 1
18 48904 1 1 115 ARG CG C -9.788 18.064 12.367 1.00 . A A . 115 ARG CG 1 1
18 48905 1 1 115 ARG CZ C -12.210 20.510 10.948 1.00 . A A . 115 ARG CZ 1 1
18 48906 1 1 115 ARG H H -10.547 14.827 13.404 1.00 . A A . 115 ARG H 1 1
18 48907 1 1 115 ARG HA H -8.213 16.534 13.737 1.00 . A A . 115 ARG HA 1 1
18 48908 1 1 115 ARG HB2 H -11.155 16.961 13.559 1.00 . A A . 115 ARG HB2 1 1
18 48909 1 1 115 ARG HB3 H -10.210 18.150 14.446 1.00 . A A . 115 ARG HB3 1 1
18 48910 1 1 115 ARG HD2 H -10.798 18.294 10.506 1.00 . A A . 115 ARG HD2 1 1
18 48911 1 1 115 ARG HD3 H -11.835 17.800 11.844 1.00 . A A . 115 ARG HD3 1 1
18 48912 1 1 115 ARG HE H -11.050 20.289 12.556 1.00 . A A . 115 ARG HE 1 1
18 48913 1 1 115 ARG HG2 H -9.223 18.958 12.583 1.00 . A A . 115 ARG HG2 1 1
18 48914 1 1 115 ARG HG3 H -9.180 17.383 11.790 1.00 . A A . 115 ARG HG3 1 1
18 48915 1 1 115 ARG HH11 H -12.488 18.975 9.660 1.00 . A A . 115 ARG HH11 1 1
18 48916 1 1 115 ARG HH12 H -13.315 20.441 9.257 1.00 . A A . 115 ARG HH12 1 1
18 48917 1 1 115 ARG HH21 H -12.139 22.217 12.027 1.00 . A A . 115 ARG HH21 1 1
18 48918 1 1 115 ARG HH22 H -13.118 22.281 10.601 1.00 . A A . 115 ARG HH22 1 1
18 48919 1 1 115 ARG N N -9.595 15.014 13.544 1.00 . A A . 115 ARG N 1 1
18 48920 1 1 115 ARG NE N -11.406 19.833 11.765 1.00 . A A . 115 ARG NE 1 1
18 48921 1 1 115 ARG NH1 N -12.712 19.927 9.866 1.00 . A A . 115 ARG NH1 1 1
18 48922 1 1 115 ARG NH2 N -12.514 21.773 11.213 1.00 . A A . 115 ARG NH2 1 1
18 48923 1 1 115 ARG O O -9.403 15.177 16.225 1.00 . A A . 115 ARG O 1 1
18 48924 1 1 116 ASP C C -10.071 17.734 18.330 1.00 . A A . 116 ASP C 1 1
18 48925 1 1 116 ASP CA C -8.713 17.408 17.716 1.00 . A A . 116 ASP CA 1 1
18 48926 1 1 116 ASP CB C -7.683 18.458 18.140 1.00 . A A . 116 ASP CB 1 1
18 48927 1 1 116 ASP CG C -6.881 18.023 19.352 1.00 . A A . 116 ASP CG 1 1
18 48928 1 1 116 ASP H H -8.606 18.149 15.736 1.00 . A A . 116 ASP H 1 1
18 48929 1 1 116 ASP HA H -8.395 16.440 18.071 1.00 . A A . 116 ASP HA 1 1
18 48930 1 1 116 ASP HB2 H -6.999 18.632 17.324 1.00 . A A . 116 ASP HB2 1 1
18 48931 1 1 116 ASP HB3 H -8.193 19.379 18.380 1.00 . A A . 116 ASP HB3 1 1
18 48932 1 1 116 ASP HD2 H -5.201 17.622 20.037 1.00 . A A . 116 ASP HD2 1 1
18 48933 1 1 116 ASP N N -8.802 17.345 16.263 1.00 . A A . 116 ASP N 1 1
18 48934 1 1 116 ASP O O -10.411 17.243 19.406 1.00 . A A . 116 ASP O 1 1
18 48935 1 1 116 ASP OD1 O -7.490 17.806 20.421 1.00 . A A . 116 ASP OD1 1 1
18 48936 1 1 116 ASP OD2 O -5.644 17.900 19.232 1.00 . A A . 116 ASP OD2 1 1
18 48937 1 1 117 ASN C C -13.177 17.839 17.899 1.00 . A A . 117 ASN C 1 1
18 48938 1 1 117 ASN CA C -12.163 18.959 18.115 1.00 . A A . 117 ASN CA 1 1
18 48939 1 1 117 ASN CB C -12.630 20.229 17.401 1.00 . A A . 117 ASN CB 1 1
18 48940 1 1 117 ASN CG C -13.614 21.030 18.230 1.00 . A A . 117 ASN CG 1 1
18 48941 1 1 117 ASN H H -10.516 18.926 16.787 1.00 . A A . 117 ASN H 1 1
18 48942 1 1 117 ASN HA H -12.088 19.159 19.173 1.00 . A A . 117 ASN HA 1 1
18 48943 1 1 117 ASN HB2 H -11.773 20.852 17.191 1.00 . A A . 117 ASN HB2 1 1
18 48944 1 1 117 ASN HB3 H -13.109 19.956 16.472 1.00 . A A . 117 ASN HB3 1 1
18 48945 1 1 117 ASN HD21 H -12.153 21.606 19.450 1.00 . A A . 117 ASN HD21 1 1
18 48946 1 1 117 ASN HD22 H -13.729 22.207 19.829 1.00 . A A . 117 ASN HD22 1 1
18 48947 1 1 117 ASN N N -10.842 18.567 17.639 1.00 . A A . 117 ASN N 1 1
18 48948 1 1 117 ASN ND2 N -13.114 21.680 19.276 1.00 . A A . 117 ASN ND2 1 1
18 48949 1 1 117 ASN O O -14.158 17.727 18.632 1.00 . A A . 117 ASN O 1 1
18 48950 1 1 117 ASN OD1 O -14.808 21.066 17.936 1.00 . A A . 117 ASN OD1 1 1
18 48951 1 1 118 TRP C C -15.200 16.409 16.153 1.00 . A A . 118 TRP C 1 1
18 48952 1 1 118 TRP CA C -13.824 15.901 16.572 1.00 . A A . 118 TRP CA 1 1
18 48953 1 1 118 TRP CB C -13.959 14.969 17.779 1.00 . A A . 118 TRP CB 1 1
18 48954 1 1 118 TRP CD1 C -16.047 13.622 17.156 1.00 . A A . 118 TRP CD1 1 1
18 48955 1 1 118 TRP CD2 C -14.214 12.378 17.480 1.00 . A A . 118 TRP CD2 1 1
18 48956 1 1 118 TRP CE2 C -15.282 11.524 17.146 1.00 . A A . 118 TRP CE2 1 1
18 48957 1 1 118 TRP CE3 C -12.956 11.819 17.728 1.00 . A A . 118 TRP CE3 1 1
18 48958 1 1 118 TRP CG C -14.724 13.716 17.480 1.00 . A A . 118 TRP CG 1 1
18 48959 1 1 118 TRP CH2 C -13.890 9.624 17.302 1.00 . A A . 118 TRP CH2 1 1
18 48960 1 1 118 TRP CZ2 C -15.131 10.143 17.053 1.00 . A A . 118 TRP CZ2 1 1
18 48961 1 1 118 TRP CZ3 C -12.808 10.447 17.637 1.00 . A A . 118 TRP CZ3 1 1
18 48962 1 1 118 TRP H H -12.134 17.153 16.336 1.00 . A A . 118 TRP H 1 1
18 48963 1 1 118 TRP HA H -13.391 15.350 15.751 1.00 . A A . 118 TRP HA 1 1
18 48964 1 1 118 TRP HB2 H -12.973 14.684 18.117 1.00 . A A . 118 TRP HB2 1 1
18 48965 1 1 118 TRP HB3 H -14.469 15.492 18.575 1.00 . A A . 118 TRP HB3 1 1
18 48966 1 1 118 TRP HD1 H -16.714 14.467 17.074 1.00 . A A . 118 TRP HD1 1 1
18 48967 1 1 118 TRP HE1 H -17.282 11.983 16.708 1.00 . A A . 118 TRP HE1 1 1
18 48968 1 1 118 TRP HE3 H -12.111 12.439 17.988 1.00 . A A . 118 TRP HE3 1 1
18 48969 1 1 118 TRP HH2 H -13.728 8.557 17.242 1.00 . A A . 118 TRP HH2 1 1
18 48970 1 1 118 TRP HZ2 H -15.954 9.494 16.796 1.00 . A A . 118 TRP HZ2 1 1
18 48971 1 1 118 TRP HZ3 H -11.844 9.998 17.826 1.00 . A A . 118 TRP HZ3 1 1
18 48972 1 1 118 TRP N N -12.932 17.012 16.886 1.00 . A A . 118 TRP N 1 1
18 48973 1 1 118 TRP NE1 N -16.390 12.307 16.952 1.00 . A A . 118 TRP NE1 1 1
18 48974 1 1 118 TRP O O -16.078 16.618 16.990 1.00 . A A . 118 TRP O 1 1
18 48975 1 1 119 ASN C C -16.818 16.681 12.861 1.00 . A A . 119 ASN C 1 1
18 48976 1 1 119 ASN CA C -16.648 17.093 14.320 1.00 . A A . 119 ASN CA 1 1
18 48977 1 1 119 ASN CB C -16.726 18.616 14.444 1.00 . A A . 119 ASN CB 1 1
18 48978 1 1 119 ASN CG C -15.478 19.303 13.928 1.00 . A A . 119 ASN CG 1 1
18 48979 1 1 119 ASN H H -14.641 16.423 14.234 1.00 . A A . 119 ASN H 1 1
18 48980 1 1 119 ASN HA H -17.442 16.651 14.902 1.00 . A A . 119 ASN HA 1 1
18 48981 1 1 119 ASN HB2 H -17.572 18.973 13.876 1.00 . A A . 119 ASN HB2 1 1
18 48982 1 1 119 ASN HB3 H -16.858 18.879 15.483 1.00 . A A . 119 ASN HB3 1 1
18 48983 1 1 119 ASN HD21 H -16.269 19.430 12.108 1.00 . A A . 119 ASN HD21 1 1
18 48984 1 1 119 ASN HD22 H -14.681 20.086 12.283 1.00 . A A . 119 ASN HD22 1 1
18 48985 1 1 119 ASN N N -15.379 16.608 14.851 1.00 . A A . 119 ASN N 1 1
18 48986 1 1 119 ASN ND2 N -15.476 19.641 12.643 1.00 . A A . 119 ASN ND2 1 1
18 48987 1 1 119 ASN O O -15.869 16.720 12.079 1.00 . A A . 119 ASN O 1 1
18 48988 1 1 119 ASN OD1 O -14.525 19.528 14.675 1.00 . A A . 119 ASN OD1 1 1
18 48989 1 1 120 TYR C C -17.478 14.668 10.739 1.00 . A A . 120 TYR C 1 1
18 48990 1 1 120 TYR CA C -18.331 15.868 11.136 1.00 . A A . 120 TYR CA 1 1
18 48991 1 1 120 TYR CB C -18.091 17.025 10.164 1.00 . A A . 120 TYR CB 1 1
18 48992 1 1 120 TYR CD1 C -19.122 19.139 11.081 1.00 . A A . 120 TYR CD1 1 1
18 48993 1 1 120 TYR CD2 C -20.263 18.000 9.325 1.00 . A A . 120 TYR CD2 1 1
18 48994 1 1 120 TYR CE1 C -20.115 20.100 11.109 1.00 . A A . 120 TYR CE1 1 1
18 48995 1 1 120 TYR CE2 C -21.260 18.958 9.346 1.00 . A A . 120 TYR CE2 1 1
18 48996 1 1 120 TYR CG C -19.180 18.074 10.191 1.00 . A A . 120 TYR CG 1 1
18 48997 1 1 120 TYR CZ C -21.181 20.005 10.240 1.00 . A A . 120 TYR CZ 1 1
18 48998 1 1 120 TYR H H -18.753 16.278 13.170 1.00 . A A . 120 TYR H 1 1
18 48999 1 1 120 TYR HA H -19.372 15.585 11.095 1.00 . A A . 120 TYR HA 1 1
18 49000 1 1 120 TYR HB2 H -17.159 17.509 10.414 1.00 . A A . 120 TYR HB2 1 1
18 49001 1 1 120 TYR HB3 H -18.030 16.634 9.159 1.00 . A A . 120 TYR HB3 1 1
18 49002 1 1 120 TYR HD1 H -18.286 19.211 11.760 1.00 . A A . 120 TYR HD1 1 1
18 49003 1 1 120 TYR HD2 H -20.322 17.179 8.627 1.00 . A A . 120 TYR HD2 1 1
18 49004 1 1 120 TYR HE1 H -20.053 20.920 11.809 1.00 . A A . 120 TYR HE1 1 1
18 49005 1 1 120 TYR HE2 H -22.095 18.883 8.666 1.00 . A A . 120 TYR HE2 1 1
18 49006 1 1 120 TYR HH H -21.870 21.746 9.802 1.00 . A A . 120 TYR HH 1 1
18 49007 1 1 120 TYR N N -18.036 16.287 12.501 1.00 . A A . 120 TYR N 1 1
18 49008 1 1 120 TYR O O -16.705 14.150 11.545 1.00 . A A . 120 TYR O 1 1
18 49009 1 1 120 TYR OH O -22.171 20.960 10.264 1.00 . A A . 120 TYR OH 1 1
18 49010 1 1 121 ILE C C -15.397 13.456 8.786 1.00 . A A . 121 ILE C 1 1
18 49011 1 1 121 ILE CA C -16.865 13.091 8.990 1.00 . A A . 121 ILE CA 1 1
18 49012 1 1 121 ILE CB C -17.444 12.574 7.659 1.00 . A A . 121 ILE CB 1 1
18 49013 1 1 121 ILE CD1 C -16.245 13.603 5.663 1.00 . A A . 121 ILE CD1 1 1
18 49014 1 1 121 ILE CG1 C -17.429 13.680 6.604 1.00 . A A . 121 ILE CG1 1 1
18 49015 1 1 121 ILE CG2 C -18.858 12.048 7.866 1.00 . A A . 121 ILE CG2 1 1
18 49016 1 1 121 ILE H H -18.255 14.685 8.897 1.00 . A A . 121 ILE H 1 1
18 49017 1 1 121 ILE HA H -16.932 12.298 9.721 1.00 . A A . 121 ILE HA 1 1
18 49018 1 1 121 ILE HB H -16.829 11.753 7.320 1.00 . A A . 121 ILE HB 1 1
18 49019 1 1 121 ILE HD11 H -16.537 13.960 4.686 1.00 . A A . 121 ILE HD11 1 1
18 49020 1 1 121 ILE HD12 H -15.913 12.578 5.587 1.00 . A A . 121 ILE HD12 1 1
18 49021 1 1 121 ILE HD13 H -15.441 14.215 6.045 1.00 . A A . 121 ILE HD13 1 1
18 49022 1 1 121 ILE HG12 H -18.328 13.616 6.009 1.00 . A A . 121 ILE HG12 1 1
18 49023 1 1 121 ILE HG13 H -17.397 14.640 7.098 1.00 . A A . 121 ILE HG13 1 1
18 49024 1 1 121 ILE HG21 H -19.445 12.242 6.980 1.00 . A A . 121 ILE HG21 1 1
18 49025 1 1 121 ILE HG22 H -19.307 12.547 8.711 1.00 . A A . 121 ILE HG22 1 1
18 49026 1 1 121 ILE HG23 H -18.823 10.984 8.050 1.00 . A A . 121 ILE HG23 1 1
18 49027 1 1 121 ILE N N -17.623 14.231 9.492 1.00 . A A . 121 ILE N 1 1
18 49028 1 1 121 ILE O O -15.072 14.597 8.460 1.00 . A A . 121 ILE O 1 1
18 49029 1 1 122 PRO C C -12.655 12.915 7.351 1.00 . A A . 122 PRO C 1 1
18 49030 1 1 122 PRO CA C -13.046 12.711 8.811 1.00 . A A . 122 PRO CA 1 1
18 49031 1 1 122 PRO CB C -12.420 11.427 9.358 1.00 . A A . 122 PRO CB 1 1
18 49032 1 1 122 PRO CD C -14.787 11.094 9.364 1.00 . A A . 122 PRO CD 1 1
18 49033 1 1 122 PRO CG C -13.473 10.388 9.182 1.00 . A A . 122 PRO CG 1 1
18 49034 1 1 122 PRO HA H -12.710 13.556 9.393 1.00 . A A . 122 PRO HA 1 1
18 49035 1 1 122 PRO HB2 H -11.529 11.189 8.795 1.00 . A A . 122 PRO HB2 1 1
18 49036 1 1 122 PRO HB3 H -12.169 11.561 10.399 1.00 . A A . 122 PRO HB3 1 1
18 49037 1 1 122 PRO HD2 H -15.539 10.667 8.717 1.00 . A A . 122 PRO HD2 1 1
18 49038 1 1 122 PRO HD3 H -15.103 11.043 10.396 1.00 . A A . 122 PRO HD3 1 1
18 49039 1 1 122 PRO HG2 H -13.408 9.965 8.189 1.00 . A A . 122 PRO HG2 1 1
18 49040 1 1 122 PRO HG3 H -13.354 9.616 9.928 1.00 . A A . 122 PRO HG3 1 1
18 49041 1 1 122 PRO N N -14.486 12.486 8.975 1.00 . A A . 122 PRO N 1 1
18 49042 1 1 122 PRO O O -13.512 13.099 6.487 1.00 . A A . 122 PRO O 1 1
18 49043 1 1 123 LEU C C -10.411 11.724 5.129 1.00 . A A . 123 LEU C 1 1
18 49044 1 1 123 LEU CA C -10.847 13.060 5.727 1.00 . A A . 123 LEU CA 1 1
18 49045 1 1 123 LEU CB C -9.672 14.041 5.727 1.00 . A A . 123 LEU CB 1 1
18 49046 1 1 123 LEU CD1 C -9.142 16.433 6.262 1.00 . A A . 123 LEU CD1 1 1
18 49047 1 1 123 LEU CD2 C -9.982 15.819 3.988 1.00 . A A . 123 LEU CD2 1 1
18 49048 1 1 123 LEU CG C -10.050 15.502 5.474 1.00 . A A . 123 LEU CG 1 1
18 49049 1 1 123 LEU H H -10.719 12.729 7.814 1.00 . A A . 123 LEU H 1 1
18 49050 1 1 123 LEU HA H -11.646 13.468 5.127 1.00 . A A . 123 LEU HA 1 1
18 49051 1 1 123 LEU HB2 H -9.178 13.979 6.685 1.00 . A A . 123 LEU HB2 1 1
18 49052 1 1 123 LEU HB3 H -8.975 13.736 4.960 1.00 . A A . 123 LEU HB3 1 1
18 49053 1 1 123 LEU HD11 H -9.592 16.651 7.219 1.00 . A A . 123 LEU HD11 1 1
18 49054 1 1 123 LEU HD12 H -9.004 17.352 5.711 1.00 . A A . 123 LEU HD12 1 1
18 49055 1 1 123 LEU HD13 H -8.184 15.958 6.413 1.00 . A A . 123 LEU HD13 1 1
18 49056 1 1 123 LEU HD21 H -10.780 16.500 3.728 1.00 . A A . 123 LEU HD21 1 1
18 49057 1 1 123 LEU HD22 H -10.089 14.907 3.420 1.00 . A A . 123 LEU HD22 1 1
18 49058 1 1 123 LEU HD23 H -9.031 16.277 3.760 1.00 . A A . 123 LEU HD23 1 1
18 49059 1 1 123 LEU HG H -11.065 15.667 5.806 1.00 . A A . 123 LEU HG 1 1
18 49060 1 1 123 LEU N N -11.354 12.880 7.082 1.00 . A A . 123 LEU N 1 1
18 49061 1 1 123 LEU O O -9.258 11.316 5.277 1.00 . A A . 123 LEU O 1 1
18 49062 1 1 124 PRO C C -10.078 9.858 2.639 1.00 . A A . 124 PRO C 1 1
18 49063 1 1 124 PRO CA C -11.031 9.727 3.823 1.00 . A A . 124 PRO CA 1 1
18 49064 1 1 124 PRO CB C -12.400 9.229 3.354 1.00 . A A . 124 PRO CB 1 1
18 49065 1 1 124 PRO CD C -12.728 11.434 4.218 1.00 . A A . 124 PRO CD 1 1
18 49066 1 1 124 PRO CG C -13.212 10.466 3.174 1.00 . A A . 124 PRO CG 1 1
18 49067 1 1 124 PRO HA H -10.618 9.032 4.539 1.00 . A A . 124 PRO HA 1 1
18 49068 1 1 124 PRO HB2 H -12.291 8.688 2.425 1.00 . A A . 124 PRO HB2 1 1
18 49069 1 1 124 PRO HB3 H -12.828 8.584 4.106 1.00 . A A . 124 PRO HB3 1 1
18 49070 1 1 124 PRO HD2 H -12.777 12.446 3.844 1.00 . A A . 124 PRO HD2 1 1
18 49071 1 1 124 PRO HD3 H -13.309 11.334 5.123 1.00 . A A . 124 PRO HD3 1 1
18 49072 1 1 124 PRO HG2 H -13.051 10.869 2.185 1.00 . A A . 124 PRO HG2 1 1
18 49073 1 1 124 PRO HG3 H -14.258 10.244 3.325 1.00 . A A . 124 PRO HG3 1 1
18 49074 1 1 124 PRO N N -11.330 11.022 4.442 1.00 . A A . 124 PRO N 1 1
18 49075 1 1 124 PRO O O -10.073 10.872 1.942 1.00 . A A . 124 PRO O 1 1
18 49076 1 1 125 VAL C C -8.105 7.415 0.775 1.00 . A A . 125 VAL C 1 1
18 49077 1 1 125 VAL CA C -8.314 8.823 1.320 1.00 . A A . 125 VAL CA 1 1
18 49078 1 1 125 VAL CB C -6.954 9.397 1.759 1.00 . A A . 125 VAL CB 1 1
18 49079 1 1 125 VAL CG1 C -6.035 9.573 0.560 1.00 . A A . 125 VAL CG1 1 1
18 49080 1 1 125 VAL CG2 C -7.142 10.715 2.493 1.00 . A A . 125 VAL CG2 1 1
18 49081 1 1 125 VAL H H -9.322 8.044 3.009 1.00 . A A . 125 VAL H 1 1
18 49082 1 1 125 VAL HA H -8.709 9.449 0.533 1.00 . A A . 125 VAL HA 1 1
18 49083 1 1 125 VAL HB H -6.492 8.694 2.437 1.00 . A A . 125 VAL HB 1 1
18 49084 1 1 125 VAL HG11 H -5.443 8.680 0.426 1.00 . A A . 125 VAL HG11 1 1
18 49085 1 1 125 VAL HG12 H -5.382 10.417 0.728 1.00 . A A . 125 VAL HG12 1 1
18 49086 1 1 125 VAL HG13 H -6.628 9.748 -0.326 1.00 . A A . 125 VAL HG13 1 1
18 49087 1 1 125 VAL HG21 H -7.575 10.527 3.465 1.00 . A A . 125 VAL HG21 1 1
18 49088 1 1 125 VAL HG22 H -7.800 11.355 1.924 1.00 . A A . 125 VAL HG22 1 1
18 49089 1 1 125 VAL HG23 H -6.184 11.200 2.614 1.00 . A A . 125 VAL HG23 1 1
18 49090 1 1 125 VAL N N -9.271 8.825 2.419 1.00 . A A . 125 VAL N 1 1
18 49091 1 1 125 VAL O O -8.120 6.440 1.525 1.00 . A A . 125 VAL O 1 1
18 49092 1 1 126 LEU C C -6.578 6.111 -2.211 1.00 . A A . 126 LEU C 1 1
18 49093 1 1 126 LEU CA C -7.702 6.026 -1.183 1.00 . A A . 126 LEU CA 1 1
18 49094 1 1 126 LEU CB C -8.991 5.553 -1.859 1.00 . A A . 126 LEU CB 1 1
18 49095 1 1 126 LEU CD1 C -10.912 6.964 -1.082 1.00 . A A . 126 LEU CD1 1 1
18 49096 1 1 126 LEU CD2 C -11.208 4.497 -1.364 1.00 . A A . 126 LEU CD2 1 1
18 49097 1 1 126 LEU CG C -10.240 5.604 -0.978 1.00 . A A . 126 LEU CG 1 1
18 49098 1 1 126 LEU H H -7.913 8.130 -1.083 1.00 . A A . 126 LEU H 1 1
18 49099 1 1 126 LEU HA H -7.423 5.315 -0.421 1.00 . A A . 126 LEU HA 1 1
18 49100 1 1 126 LEU HB2 H -9.163 6.170 -2.729 1.00 . A A . 126 LEU HB2 1 1
18 49101 1 1 126 LEU HB3 H -8.848 4.534 -2.184 1.00 . A A . 126 LEU HB3 1 1
18 49102 1 1 126 LEU HD11 H -10.206 7.737 -0.818 1.00 . A A . 126 LEU HD11 1 1
18 49103 1 1 126 LEU HD12 H -11.756 7.002 -0.409 1.00 . A A . 126 LEU HD12 1 1
18 49104 1 1 126 LEU HD13 H -11.254 7.120 -2.095 1.00 . A A . 126 LEU HD13 1 1
18 49105 1 1 126 LEU HD21 H -11.901 4.867 -2.106 1.00 . A A . 126 LEU HD21 1 1
18 49106 1 1 126 LEU HD22 H -11.755 4.175 -0.490 1.00 . A A . 126 LEU HD22 1 1
18 49107 1 1 126 LEU HD23 H -10.658 3.662 -1.772 1.00 . A A . 126 LEU HD23 1 1
18 49108 1 1 126 LEU HG H -9.952 5.453 0.054 1.00 . A A . 126 LEU HG 1 1
18 49109 1 1 126 LEU N N -7.912 7.316 -0.537 1.00 . A A . 126 LEU N 1 1
18 49110 1 1 126 LEU O O -6.602 6.960 -3.103 1.00 . A A . 126 LEU O 1 1
18 49111 1 1 127 LEU C C -4.161 3.776 -3.456 1.00 . A A . 127 LEU C 1 1
18 49112 1 1 127 LEU CA C -4.463 5.203 -3.000 1.00 . A A . 127 LEU CA 1 1
18 49113 1 1 127 LEU CB C -3.226 5.808 -2.332 1.00 . A A . 127 LEU CB 1 1
18 49114 1 1 127 LEU CD1 C -1.453 5.463 -0.594 1.00 . A A . 127 LEU CD1 1 1
18 49115 1 1 127 LEU CD2 C -3.799 5.977 0.102 1.00 . A A . 127 LEU CD2 1 1
18 49116 1 1 127 LEU CG C -2.924 5.279 -0.929 1.00 . A A . 127 LEU CG 1 1
18 49117 1 1 127 LEU H H -5.631 4.575 -1.350 1.00 . A A . 127 LEU H 1 1
18 49118 1 1 127 LEU HA H -4.725 5.800 -3.859 1.00 . A A . 127 LEU HA 1 1
18 49119 1 1 127 LEU HB2 H -2.370 5.610 -2.961 1.00 . A A . 127 LEU HB2 1 1
18 49120 1 1 127 LEU HB3 H -3.365 6.876 -2.267 1.00 . A A . 127 LEU HB3 1 1
18 49121 1 1 127 LEU HD11 H -0.857 5.280 -1.476 1.00 . A A . 127 LEU HD11 1 1
18 49122 1 1 127 LEU HD12 H -1.170 4.768 0.182 1.00 . A A . 127 LEU HD12 1 1
18 49123 1 1 127 LEU HD13 H -1.285 6.473 -0.251 1.00 . A A . 127 LEU HD13 1 1
18 49124 1 1 127 LEU HD21 H -3.272 6.030 1.044 1.00 . A A . 127 LEU HD21 1 1
18 49125 1 1 127 LEU HD22 H -4.716 5.421 0.232 1.00 . A A . 127 LEU HD22 1 1
18 49126 1 1 127 LEU HD23 H -4.029 6.976 -0.238 1.00 . A A . 127 LEU HD23 1 1
18 49127 1 1 127 LEU HG H -3.145 4.222 -0.895 1.00 . A A . 127 LEU HG 1 1
18 49128 1 1 127 LEU N N -5.595 5.227 -2.080 1.00 . A A . 127 LEU N 1 1
18 49129 1 1 127 LEU O O -4.105 2.856 -2.640 1.00 . A A . 127 LEU O 1 1
18 49130 1 1 128 PRO C C -2.231 1.812 -5.051 1.00 . A A . 128 PRO C 1 1
18 49131 1 1 128 PRO CA C -3.667 2.246 -5.325 1.00 . A A . 128 PRO CA 1 1
18 49132 1 1 128 PRO CB C -3.891 2.438 -6.824 1.00 . A A . 128 PRO CB 1 1
18 49133 1 1 128 PRO CD C -4.011 4.608 -5.821 1.00 . A A . 128 PRO CD 1 1
18 49134 1 1 128 PRO CG C -3.588 3.877 -7.066 1.00 . A A . 128 PRO CG 1 1
18 49135 1 1 128 PRO HA H -4.348 1.498 -4.949 1.00 . A A . 128 PRO HA 1 1
18 49136 1 1 128 PRO HB2 H -3.222 1.794 -7.377 1.00 . A A . 128 PRO HB2 1 1
18 49137 1 1 128 PRO HB3 H -4.915 2.204 -7.072 1.00 . A A . 128 PRO HB3 1 1
18 49138 1 1 128 PRO HD2 H -3.320 5.409 -5.602 1.00 . A A . 128 PRO HD2 1 1
18 49139 1 1 128 PRO HD3 H -5.013 4.996 -5.934 1.00 . A A . 128 PRO HD3 1 1
18 49140 1 1 128 PRO HG2 H -2.529 4.005 -7.235 1.00 . A A . 128 PRO HG2 1 1
18 49141 1 1 128 PRO HG3 H -4.151 4.231 -7.918 1.00 . A A . 128 PRO HG3 1 1
18 49142 1 1 128 PRO N N -3.963 3.571 -4.772 1.00 . A A . 128 PRO N 1 1
18 49143 1 1 128 PRO O O -1.283 2.529 -5.373 1.00 . A A . 128 PRO O 1 1
18 49144 1 1 129 LEU C C -0.609 -1.329 -4.641 1.00 . A A . 129 LEU C 1 1
18 49145 1 1 129 LEU CA C -0.756 0.104 -4.139 1.00 . A A . 129 LEU CA 1 1
18 49146 1 1 129 LEU CB C -0.511 0.156 -2.630 1.00 . A A . 129 LEU CB 1 1
18 49147 1 1 129 LEU CD1 C -1.132 2.399 -1.701 1.00 . A A . 129 LEU CD1 1 1
18 49148 1 1 129 LEU CD2 C 0.960 1.267 -0.932 1.00 . A A . 129 LEU CD2 1 1
18 49149 1 1 129 LEU CG C 0.019 1.491 -2.105 1.00 . A A . 129 LEU CG 1 1
18 49150 1 1 129 LEU H H -2.871 0.108 -4.224 1.00 . A A . 129 LEU H 1 1
18 49151 1 1 129 LEU HA H -0.023 0.723 -4.635 1.00 . A A . 129 LEU HA 1 1
18 49152 1 1 129 LEU HB2 H -1.444 -0.062 -2.128 1.00 . A A . 129 LEU HB2 1 1
18 49153 1 1 129 LEU HB3 H 0.203 -0.614 -2.376 1.00 . A A . 129 LEU HB3 1 1
18 49154 1 1 129 LEU HD11 H -1.426 3.005 -2.547 1.00 . A A . 129 LEU HD11 1 1
18 49155 1 1 129 LEU HD12 H -0.816 3.041 -0.892 1.00 . A A . 129 LEU HD12 1 1
18 49156 1 1 129 LEU HD13 H -1.970 1.799 -1.379 1.00 . A A . 129 LEU HD13 1 1
18 49157 1 1 129 LEU HD21 H 1.631 0.452 -1.159 1.00 . A A . 129 LEU HD21 1 1
18 49158 1 1 129 LEU HD22 H 0.385 1.024 -0.050 1.00 . A A . 129 LEU HD22 1 1
18 49159 1 1 129 LEU HD23 H 1.532 2.165 -0.752 1.00 . A A . 129 LEU HD23 1 1
18 49160 1 1 129 LEU HG H 0.573 1.984 -2.890 1.00 . A A . 129 LEU HG 1 1
18 49161 1 1 129 LEU N N -2.078 0.634 -4.456 1.00 . A A . 129 LEU N 1 1
18 49162 1 1 129 LEU O O -1.579 -1.947 -5.078 1.00 . A A . 129 LEU O 1 1
18 49163 1 1 130 ALA C C 1.899 -3.895 -4.112 1.00 . A A . 130 ALA C 1 1
18 49164 1 1 130 ALA CA C 0.887 -3.210 -5.025 1.00 . A A . 130 ALA CA 1 1
18 49165 1 1 130 ALA CB C 1.390 -3.200 -6.460 1.00 . A A . 130 ALA CB 1 1
18 49166 1 1 130 ALA H H 1.344 -1.308 -4.219 1.00 . A A . 130 ALA H 1 1
18 49167 1 1 130 ALA HA H -0.041 -3.764 -4.997 1.00 . A A . 130 ALA HA 1 1
18 49168 1 1 130 ALA HB1 H 0.786 -2.525 -7.049 1.00 . A A . 130 ALA HB1 1 1
18 49169 1 1 130 ALA HB2 H 1.322 -4.196 -6.872 1.00 . A A . 130 ALA HB2 1 1
18 49170 1 1 130 ALA HB3 H 2.419 -2.873 -6.478 1.00 . A A . 130 ALA HB3 1 1
18 49171 1 1 130 ALA N N 0.612 -1.850 -4.577 1.00 . A A . 130 ALA N 1 1
18 49172 1 1 130 ALA O O 3.007 -3.398 -3.915 1.00 . A A . 130 ALA O 1 1
18 49173 1 1 131 SER C C 3.213 -6.807 -3.448 1.00 . A A . 131 SER C 1 1
18 49174 1 1 131 SER CA C 2.384 -5.793 -2.668 1.00 . A A . 131 SER CA 1 1
18 49175 1 1 131 SER CB C 1.559 -6.507 -1.595 1.00 . A A . 131 SER CB 1 1
18 49176 1 1 131 SER H H 0.614 -5.385 -3.755 1.00 . A A . 131 SER H 1 1
18 49177 1 1 131 SER HA H 3.051 -5.092 -2.188 1.00 . A A . 131 SER HA 1 1
18 49178 1 1 131 SER HB2 H 0.594 -6.771 -2.002 1.00 . A A . 131 SER HB2 1 1
18 49179 1 1 131 SER HB3 H 2.075 -7.404 -1.285 1.00 . A A . 131 SER HB3 1 1
18 49180 1 1 131 SER HG H 1.098 -4.801 -0.750 1.00 . A A . 131 SER HG 1 1
18 49181 1 1 131 SER N N 1.509 -5.039 -3.559 1.00 . A A . 131 SER N 1 1
18 49182 1 1 131 SER O O 2.675 -7.759 -4.016 1.00 . A A . 131 SER O 1 1
18 49183 1 1 131 SER OG O 1.365 -5.678 -0.463 1.00 . A A . 131 SER OG 1 1
18 49184 1 1 132 VAL C C 6.748 -7.650 -3.435 1.00 . A A . 132 VAL C 1 1
18 49185 1 1 132 VAL CA C 5.428 -7.494 -4.183 1.00 . A A . 132 VAL CA 1 1
18 49186 1 1 132 VAL CB C 5.716 -6.988 -5.609 1.00 . A A . 132 VAL CB 1 1
18 49187 1 1 132 VAL CG1 C 6.491 -8.029 -6.401 1.00 . A A . 132 VAL CG1 1 1
18 49188 1 1 132 VAL CG2 C 4.421 -6.623 -6.318 1.00 . A A . 132 VAL CG2 1 1
18 49189 1 1 132 VAL H H 4.894 -5.823 -3.001 1.00 . A A . 132 VAL H 1 1
18 49190 1 1 132 VAL HA H 4.951 -8.461 -4.257 1.00 . A A . 132 VAL HA 1 1
18 49191 1 1 132 VAL HB H 6.325 -6.098 -5.537 1.00 . A A . 132 VAL HB 1 1
18 49192 1 1 132 VAL HG11 H 6.339 -7.866 -7.457 1.00 . A A . 132 VAL HG11 1 1
18 49193 1 1 132 VAL HG12 H 6.142 -9.017 -6.136 1.00 . A A . 132 VAL HG12 1 1
18 49194 1 1 132 VAL HG13 H 7.544 -7.947 -6.172 1.00 . A A . 132 VAL HG13 1 1
18 49195 1 1 132 VAL HG21 H 4.583 -6.620 -7.385 1.00 . A A . 132 VAL HG21 1 1
18 49196 1 1 132 VAL HG22 H 4.100 -5.642 -6.000 1.00 . A A . 132 VAL HG22 1 1
18 49197 1 1 132 VAL HG23 H 3.659 -7.348 -6.071 1.00 . A A . 132 VAL HG23 1 1
18 49198 1 1 132 VAL N N 4.525 -6.598 -3.473 1.00 . A A . 132 VAL N 1 1
18 49199 1 1 132 VAL O O 7.440 -6.668 -3.165 1.00 . A A . 132 VAL O 1 1
18 49200 1 1 133 GLY C C 8.488 -10.614 -2.022 1.00 . A A . 133 GLY C 1 1
18 49201 1 1 133 GLY CA C 8.328 -9.152 -2.390 1.00 . A A . 133 GLY CA 1 1
18 49202 1 1 133 GLY H H 6.502 -9.635 -3.346 1.00 . A A . 133 GLY H 1 1
18 49203 1 1 133 GLY HA2 H 9.160 -8.856 -3.014 1.00 . A A . 133 GLY HA2 1 1
18 49204 1 1 133 GLY HA3 H 8.341 -8.561 -1.487 1.00 . A A . 133 GLY HA3 1 1
18 49205 1 1 133 GLY N N 7.092 -8.891 -3.105 1.00 . A A . 133 GLY N 1 1
18 49206 1 1 133 GLY O O 7.745 -11.468 -2.506 1.00 . A A . 133 GLY O 1 1
18 49207 1 1 134 TYR C C 10.194 -12.307 0.717 1.00 . A A . 134 TYR C 1 1
18 49208 1 1 134 TYR CA C 9.717 -12.272 -0.732 1.00 . A A . 134 TYR CA 1 1
18 49209 1 1 134 TYR CB C 10.758 -12.930 -1.639 1.00 . A A . 134 TYR CB 1 1
18 49210 1 1 134 TYR CD1 C 12.285 -10.951 -1.997 1.00 . A A . 134 TYR CD1 1 1
18 49211 1 1 134 TYR CD2 C 13.229 -12.957 -1.121 1.00 . A A . 134 TYR CD2 1 1
18 49212 1 1 134 TYR CE1 C 13.525 -10.342 -1.948 1.00 . A A . 134 TYR CE1 1 1
18 49213 1 1 134 TYR CE2 C 14.471 -12.355 -1.069 1.00 . A A . 134 TYR CE2 1 1
18 49214 1 1 134 TYR CG C 12.116 -12.267 -1.584 1.00 . A A . 134 TYR CG 1 1
18 49215 1 1 134 TYR CZ C 14.614 -11.048 -1.484 1.00 . A A . 134 TYR CZ 1 1
18 49216 1 1 134 TYR H H 10.021 -10.178 -0.814 1.00 . A A . 134 TYR H 1 1
18 49217 1 1 134 TYR HA H 8.790 -12.821 -0.806 1.00 . A A . 134 TYR HA 1 1
18 49218 1 1 134 TYR HB2 H 10.881 -13.962 -1.345 1.00 . A A . 134 TYR HB2 1 1
18 49219 1 1 134 TYR HB3 H 10.410 -12.891 -2.661 1.00 . A A . 134 TYR HB3 1 1
18 49220 1 1 134 TYR HD1 H 11.430 -10.401 -2.359 1.00 . A A . 134 TYR HD1 1 1
18 49221 1 1 134 TYR HD2 H 13.114 -13.982 -0.796 1.00 . A A . 134 TYR HD2 1 1
18 49222 1 1 134 TYR HE1 H 13.636 -9.319 -2.274 1.00 . A A . 134 TYR HE1 1 1
18 49223 1 1 134 TYR HE2 H 15.325 -12.909 -0.705 1.00 . A A . 134 TYR HE2 1 1
18 49224 1 1 134 TYR HH H 16.310 -10.722 -0.638 1.00 . A A . 134 TYR HH 1 1
18 49225 1 1 134 TYR N N 9.462 -10.902 -1.164 1.00 . A A . 134 TYR N 1 1
18 49226 1 1 134 TYR O O 10.876 -11.392 1.179 1.00 . A A . 134 TYR O 1 1
18 49227 1 1 134 TYR OH O 15.850 -10.445 -1.435 1.00 . A A . 134 TYR OH 1 1
18 49228 1 1 135 GLY C C 9.708 -12.373 3.683 1.00 . A A . 135 GLY C 1 1
18 49229 1 1 135 GLY CA C 10.231 -13.504 2.817 1.00 . A A . 135 GLY CA 1 1
18 49230 1 1 135 GLY H H 9.288 -14.067 1.007 1.00 . A A . 135 GLY H 1 1
18 49231 1 1 135 GLY HA2 H 9.854 -14.440 3.199 1.00 . A A . 135 GLY HA2 1 1
18 49232 1 1 135 GLY HA3 H 11.310 -13.514 2.868 1.00 . A A . 135 GLY HA3 1 1
18 49233 1 1 135 GLY N N 9.831 -13.369 1.428 1.00 . A A . 135 GLY N 1 1
18 49234 1 1 135 GLY O O 8.633 -11.834 3.421 1.00 . A A . 135 GLY O 1 1
18 49235 1 1 136 PRO C C 10.112 -9.533 4.975 1.00 . A A . 136 PRO C 1 1
18 49236 1 1 136 PRO CA C 10.045 -10.907 5.637 1.00 . A A . 136 PRO CA 1 1
18 49237 1 1 136 PRO CB C 11.057 -10.998 6.781 1.00 . A A . 136 PRO CB 1 1
18 49238 1 1 136 PRO CD C 11.750 -12.574 5.123 1.00 . A A . 136 PRO CD 1 1
18 49239 1 1 136 PRO CG C 12.263 -11.624 6.170 1.00 . A A . 136 PRO CG 1 1
18 49240 1 1 136 PRO HA H 9.049 -11.070 6.022 1.00 . A A . 136 PRO HA 1 1
18 49241 1 1 136 PRO HB2 H 11.273 -10.007 7.155 1.00 . A A . 136 PRO HB2 1 1
18 49242 1 1 136 PRO HB3 H 10.655 -11.609 7.575 1.00 . A A . 136 PRO HB3 1 1
18 49243 1 1 136 PRO HD2 H 12.426 -12.608 4.282 1.00 . A A . 136 PRO HD2 1 1
18 49244 1 1 136 PRO HD3 H 11.616 -13.561 5.541 1.00 . A A . 136 PRO HD3 1 1
18 49245 1 1 136 PRO HG2 H 12.882 -10.865 5.717 1.00 . A A . 136 PRO HG2 1 1
18 49246 1 1 136 PRO HG3 H 12.818 -12.163 6.924 1.00 . A A . 136 PRO HG3 1 1
18 49247 1 1 136 PRO N N 10.453 -11.987 4.734 1.00 . A A . 136 PRO N 1 1
18 49248 1 1 136 PRO O O 9.610 -8.548 5.520 1.00 . A A . 136 PRO O 1 1
18 49249 1 1 137 VAL C C 9.805 -8.101 1.975 1.00 . A A . 137 VAL C 1 1
18 49250 1 1 137 VAL CA C 10.858 -8.211 3.072 1.00 . A A . 137 VAL CA 1 1
18 49251 1 1 137 VAL CB C 12.257 -8.058 2.446 1.00 . A A . 137 VAL CB 1 1
18 49252 1 1 137 VAL CG1 C 13.311 -7.877 3.526 1.00 . A A . 137 VAL CG1 1 1
18 49253 1 1 137 VAL CG2 C 12.585 -9.258 1.568 1.00 . A A . 137 VAL CG2 1 1
18 49254 1 1 137 VAL H H 11.112 -10.284 3.412 1.00 . A A . 137 VAL H 1 1
18 49255 1 1 137 VAL HA H 10.713 -7.404 3.777 1.00 . A A . 137 VAL HA 1 1
18 49256 1 1 137 VAL HB H 12.256 -7.176 1.824 1.00 . A A . 137 VAL HB 1 1
18 49257 1 1 137 VAL HG11 H 14.241 -8.318 3.200 1.00 . A A . 137 VAL HG11 1 1
18 49258 1 1 137 VAL HG12 H 12.982 -8.360 4.435 1.00 . A A . 137 VAL HG12 1 1
18 49259 1 1 137 VAL HG13 H 13.457 -6.823 3.712 1.00 . A A . 137 VAL HG13 1 1
18 49260 1 1 137 VAL HG21 H 11.812 -9.383 0.825 1.00 . A A . 137 VAL HG21 1 1
18 49261 1 1 137 VAL HG22 H 12.646 -10.146 2.179 1.00 . A A . 137 VAL HG22 1 1
18 49262 1 1 137 VAL HG23 H 13.533 -9.094 1.076 1.00 . A A . 137 VAL HG23 1 1
18 49263 1 1 137 VAL N N 10.731 -9.468 3.800 1.00 . A A . 137 VAL N 1 1
18 49264 1 1 137 VAL O O 9.646 -9.008 1.160 1.00 . A A . 137 VAL O 1 1
18 49265 1 1 138 THR C C 8.096 -5.318 0.449 1.00 . A A . 138 THR C 1 1
18 49266 1 1 138 THR CA C 8.049 -6.753 0.964 1.00 . A A . 138 THR CA 1 1
18 49267 1 1 138 THR CB C 6.670 -7.050 1.554 1.00 . A A . 138 THR CB 1 1
18 49268 1 1 138 THR CG2 C 5.714 -7.670 0.558 1.00 . A A . 138 THR CG2 1 1
18 49269 1 1 138 THR H H 9.260 -6.294 2.638 1.00 . A A . 138 THR H 1 1
18 49270 1 1 138 THR HA H 8.229 -7.424 0.137 1.00 . A A . 138 THR HA 1 1
18 49271 1 1 138 THR HB H 6.232 -6.126 1.903 1.00 . A A . 138 THR HB 1 1
18 49272 1 1 138 THR HG1 H 7.060 -8.799 2.346 1.00 . A A . 138 THR HG1 1 1
18 49273 1 1 138 THR HG21 H 5.655 -8.734 0.729 1.00 . A A . 138 THR HG21 1 1
18 49274 1 1 138 THR HG22 H 6.070 -7.486 -0.444 1.00 . A A . 138 THR HG22 1 1
18 49275 1 1 138 THR HG23 H 4.734 -7.231 0.679 1.00 . A A . 138 THR HG23 1 1
18 49276 1 1 138 THR N N 9.087 -6.982 1.962 1.00 . A A . 138 THR N 1 1
18 49277 1 1 138 THR O O 8.154 -4.368 1.232 1.00 . A A . 138 THR O 1 1
18 49278 1 1 138 THR OG1 O 6.776 -7.935 2.655 1.00 . A A . 138 THR OG1 1 1
18 49279 1 1 139 PHE C C 6.720 -3.424 -1.960 1.00 . A A . 139 PHE C 1 1
18 49280 1 1 139 PHE CA C 8.109 -3.847 -1.490 1.00 . A A . 139 PHE CA 1 1
18 49281 1 1 139 PHE CB C 9.084 -3.842 -2.668 1.00 . A A . 139 PHE CB 1 1
18 49282 1 1 139 PHE CD1 C 11.108 -3.945 -1.189 1.00 . A A . 139 PHE CD1 1 1
18 49283 1 1 139 PHE CD2 C 11.143 -2.460 -3.054 1.00 . A A . 139 PHE CD2 1 1
18 49284 1 1 139 PHE CE1 C 12.385 -3.546 -0.843 1.00 . A A . 139 PHE CE1 1 1
18 49285 1 1 139 PHE CE2 C 12.421 -2.057 -2.714 1.00 . A A . 139 PHE CE2 1 1
18 49286 1 1 139 PHE CG C 10.473 -3.407 -2.296 1.00 . A A . 139 PHE CG 1 1
18 49287 1 1 139 PHE CZ C 13.043 -2.602 -1.607 1.00 . A A . 139 PHE CZ 1 1
18 49288 1 1 139 PHE H H 8.023 -5.960 -1.442 1.00 . A A . 139 PHE H 1 1
18 49289 1 1 139 PHE HA H 8.452 -3.142 -0.747 1.00 . A A . 139 PHE HA 1 1
18 49290 1 1 139 PHE HB2 H 9.148 -4.838 -3.079 1.00 . A A . 139 PHE HB2 1 1
18 49291 1 1 139 PHE HB3 H 8.716 -3.167 -3.428 1.00 . A A . 139 PHE HB3 1 1
18 49292 1 1 139 PHE HD1 H 10.594 -4.684 -0.591 1.00 . A A . 139 PHE HD1 1 1
18 49293 1 1 139 PHE HD2 H 10.658 -2.033 -3.920 1.00 . A A . 139 PHE HD2 1 1
18 49294 1 1 139 PHE HE1 H 12.869 -3.974 0.023 1.00 . A A . 139 PHE HE1 1 1
18 49295 1 1 139 PHE HE2 H 12.932 -1.318 -3.313 1.00 . A A . 139 PHE HE2 1 1
18 49296 1 1 139 PHE HZ H 14.041 -2.289 -1.339 1.00 . A A . 139 PHE HZ 1 1
18 49297 1 1 139 PHE N N 8.070 -5.166 -0.871 1.00 . A A . 139 PHE N 1 1
18 49298 1 1 139 PHE O O 5.969 -4.231 -2.510 1.00 . A A . 139 PHE O 1 1
18 49299 1 1 140 GLN C C 5.243 -0.576 -3.236 1.00 . A A . 140 GLN C 1 1
18 49300 1 1 140 GLN CA C 5.087 -1.629 -2.143 1.00 . A A . 140 GLN CA 1 1
18 49301 1 1 140 GLN CB C 4.364 -1.026 -0.938 1.00 . A A . 140 GLN CB 1 1
18 49302 1 1 140 GLN CD C 3.497 -1.824 1.298 1.00 . A A . 140 GLN CD 1 1
18 49303 1 1 140 GLN CG C 3.473 -2.016 -0.206 1.00 . A A . 140 GLN CG 1 1
18 49304 1 1 140 GLN H H 7.028 -1.563 -1.299 1.00 . A A . 140 GLN H 1 1
18 49305 1 1 140 GLN HA H 4.502 -2.448 -2.530 1.00 . A A . 140 GLN HA 1 1
18 49306 1 1 140 GLN HB2 H 5.100 -0.654 -0.240 1.00 . A A . 140 GLN HB2 1 1
18 49307 1 1 140 GLN HB3 H 3.751 -0.202 -1.273 1.00 . A A . 140 GLN HB3 1 1
18 49308 1 1 140 GLN HE21 H 3.390 -3.790 1.576 1.00 . A A . 140 GLN HE21 1 1
18 49309 1 1 140 GLN HE22 H 3.456 -2.832 3.011 1.00 . A A . 140 GLN HE22 1 1
18 49310 1 1 140 GLN HG2 H 2.458 -1.891 -0.553 1.00 . A A . 140 GLN HG2 1 1
18 49311 1 1 140 GLN HG3 H 3.809 -3.018 -0.433 1.00 . A A . 140 GLN HG3 1 1
18 49312 1 1 140 GLN N N 6.387 -2.157 -1.742 1.00 . A A . 140 GLN N 1 1
18 49313 1 1 140 GLN NE2 N 3.443 -2.927 2.036 1.00 . A A . 140 GLN NE2 1 1
18 49314 1 1 140 GLN O O 6.154 0.251 -3.192 1.00 . A A . 140 GLN O 1 1
18 49315 1 1 140 GLN OE1 O 3.565 -0.698 1.790 1.00 . A A . 140 GLN OE1 1 1
18 49316 1 1 141 MET C C 3.085 1.131 -5.404 1.00 . A A . 141 MET C 1 1
18 49317 1 1 141 MET CA C 4.385 0.336 -5.324 1.00 . A A . 141 MET CA 1 1
18 49318 1 1 141 MET CB C 4.629 -0.396 -6.644 1.00 . A A . 141 MET CB 1 1
18 49319 1 1 141 MET CE C 7.628 -0.874 -8.668 1.00 . A A . 141 MET CE 1 1
18 49320 1 1 141 MET CG C 5.397 0.428 -7.665 1.00 . A A . 141 MET CG 1 1
18 49321 1 1 141 MET H H 3.645 -1.297 -4.199 1.00 . A A . 141 MET H 1 1
18 49322 1 1 141 MET HA H 5.201 1.021 -5.147 1.00 . A A . 141 MET HA 1 1
18 49323 1 1 141 MET HB2 H 5.192 -1.297 -6.445 1.00 . A A . 141 MET HB2 1 1
18 49324 1 1 141 MET HB3 H 3.676 -0.666 -7.075 1.00 . A A . 141 MET HB3 1 1
18 49325 1 1 141 MET HE1 H 7.179 -1.824 -8.419 1.00 . A A . 141 MET HE1 1 1
18 49326 1 1 141 MET HE2 H 8.703 -0.981 -8.697 1.00 . A A . 141 MET HE2 1 1
18 49327 1 1 141 MET HE3 H 7.273 -0.549 -9.634 1.00 . A A . 141 MET HE3 1 1
18 49328 1 1 141 MET HG2 H 5.162 0.062 -8.654 1.00 . A A . 141 MET HG2 1 1
18 49329 1 1 141 MET HG3 H 5.087 1.459 -7.581 1.00 . A A . 141 MET HG3 1 1
18 49330 1 1 141 MET N N 4.347 -0.614 -4.218 1.00 . A A . 141 MET N 1 1
18 49331 1 1 141 MET O O 2.011 0.564 -5.596 1.00 . A A . 141 MET O 1 1
18 49332 1 1 141 MET SD S 7.182 0.339 -7.428 1.00 . A A . 141 MET SD 1 1
18 49333 1 1 142 THR C C 1.984 4.088 -6.628 1.00 . A A . 142 THR C 1 1
18 49334 1 1 142 THR CA C 2.026 3.320 -5.311 1.00 . A A . 142 THR CA 1 1
18 49335 1 1 142 THR CB C 2.040 4.300 -4.136 1.00 . A A . 142 THR CB 1 1
18 49336 1 1 142 THR CG2 C 0.656 4.717 -3.688 1.00 . A A . 142 THR CG2 1 1
18 49337 1 1 142 THR H H 4.077 2.841 -5.105 1.00 . A A . 142 THR H 1 1
18 49338 1 1 142 THR HA H 1.144 2.701 -5.240 1.00 . A A . 142 THR HA 1 1
18 49339 1 1 142 THR HB H 2.574 5.193 -4.432 1.00 . A A . 142 THR HB 1 1
18 49340 1 1 142 THR HG1 H 2.394 2.836 -2.886 1.00 . A A . 142 THR HG1 1 1
18 49341 1 1 142 THR HG21 H 0.256 5.442 -4.381 1.00 . A A . 142 THR HG21 1 1
18 49342 1 1 142 THR HG22 H 0.713 5.153 -2.703 1.00 . A A . 142 THR HG22 1 1
18 49343 1 1 142 THR HG23 H 0.011 3.851 -3.662 1.00 . A A . 142 THR HG23 1 1
18 49344 1 1 142 THR N N 3.193 2.448 -5.255 1.00 . A A . 142 THR N 1 1
18 49345 1 1 142 THR O O 2.866 4.896 -6.915 1.00 . A A . 142 THR O 1 1
18 49346 1 1 142 THR OG1 O 2.702 3.735 -3.019 1.00 . A A . 142 THR OG1 1 1
18 49347 1 1 143 TYR C C -0.678 4.620 -9.084 1.00 . A A . 143 TYR C 1 1
18 49348 1 1 143 TYR CA C 0.796 4.495 -8.713 1.00 . A A . 143 TYR CA 1 1
18 49349 1 1 143 TYR CB C 1.545 3.728 -9.803 1.00 . A A . 143 TYR CB 1 1
18 49350 1 1 143 TYR CD1 C 0.350 4.388 -11.928 1.00 . A A . 143 TYR CD1 1 1
18 49351 1 1 143 TYR CD2 C 2.623 5.056 -11.661 1.00 . A A . 143 TYR CD2 1 1
18 49352 1 1 143 TYR CE1 C 0.311 5.003 -13.165 1.00 . A A . 143 TYR CE1 1 1
18 49353 1 1 143 TYR CE2 C 2.591 5.675 -12.895 1.00 . A A . 143 TYR CE2 1 1
18 49354 1 1 143 TYR CG C 1.505 4.403 -11.156 1.00 . A A . 143 TYR CG 1 1
18 49355 1 1 143 TYR CZ C 1.433 5.646 -13.643 1.00 . A A . 143 TYR CZ 1 1
18 49356 1 1 143 TYR H H 0.281 3.173 -7.142 1.00 . A A . 143 TYR H 1 1
18 49357 1 1 143 TYR HA H 1.218 5.485 -8.626 1.00 . A A . 143 TYR HA 1 1
18 49358 1 1 143 TYR HB2 H 2.580 3.625 -9.515 1.00 . A A . 143 TYR HB2 1 1
18 49359 1 1 143 TYR HB3 H 1.106 2.746 -9.908 1.00 . A A . 143 TYR HB3 1 1
18 49360 1 1 143 TYR HD1 H -0.527 3.885 -11.550 1.00 . A A . 143 TYR HD1 1 1
18 49361 1 1 143 TYR HD2 H 3.529 5.078 -11.072 1.00 . A A . 143 TYR HD2 1 1
18 49362 1 1 143 TYR HE1 H -0.597 4.981 -13.750 1.00 . A A . 143 TYR HE1 1 1
18 49363 1 1 143 TYR HE2 H 3.470 6.178 -13.271 1.00 . A A . 143 TYR HE2 1 1
18 49364 1 1 143 TYR HH H 2.211 6.077 -15.347 1.00 . A A . 143 TYR HH 1 1
18 49365 1 1 143 TYR N N 0.953 3.828 -7.426 1.00 . A A . 143 TYR N 1 1
18 49366 1 1 143 TYR O O -1.402 3.626 -9.139 1.00 . A A . 143 TYR O 1 1
18 49367 1 1 143 TYR OH O 1.397 6.260 -14.874 1.00 . A A . 143 TYR OH 1 1
18 49368 1 1 144 ILE C C -2.713 5.941 -11.210 1.00 . A A . 144 ILE C 1 1
18 49369 1 1 144 ILE CA C -2.504 6.105 -9.706 1.00 . A A . 144 ILE CA 1 1
18 49370 1 1 144 ILE CB C -2.941 7.522 -9.290 1.00 . A A . 144 ILE CB 1 1
18 49371 1 1 144 ILE CD1 C -1.218 8.489 -7.685 1.00 . A A . 144 ILE CD1 1 1
18 49372 1 1 144 ILE CG1 C -2.554 7.794 -7.836 1.00 . A A . 144 ILE CG1 1 1
18 49373 1 1 144 ILE CG2 C -4.440 7.694 -9.487 1.00 . A A . 144 ILE CG2 1 1
18 49374 1 1 144 ILE H H -0.491 6.601 -9.279 1.00 . A A . 144 ILE H 1 1
18 49375 1 1 144 ILE HA H -3.122 5.392 -9.182 1.00 . A A . 144 ILE HA 1 1
18 49376 1 1 144 ILE HB H -2.436 8.232 -9.929 1.00 . A A . 144 ILE HB 1 1
18 49377 1 1 144 ILE HD11 H -0.491 7.790 -7.300 1.00 . A A . 144 ILE HD11 1 1
18 49378 1 1 144 ILE HD12 H -1.318 9.318 -7.000 1.00 . A A . 144 ILE HD12 1 1
18 49379 1 1 144 ILE HD13 H -0.892 8.854 -8.648 1.00 . A A . 144 ILE HD13 1 1
18 49380 1 1 144 ILE HG12 H -3.305 8.422 -7.381 1.00 . A A . 144 ILE HG12 1 1
18 49381 1 1 144 ILE HG13 H -2.503 6.856 -7.303 1.00 . A A . 144 ILE HG13 1 1
18 49382 1 1 144 ILE HG21 H -4.629 8.118 -10.462 1.00 . A A . 144 ILE HG21 1 1
18 49383 1 1 144 ILE HG22 H -4.830 8.353 -8.726 1.00 . A A . 144 ILE HG22 1 1
18 49384 1 1 144 ILE HG23 H -4.924 6.732 -9.413 1.00 . A A . 144 ILE HG23 1 1
18 49385 1 1 144 ILE N N -1.116 5.849 -9.339 1.00 . A A . 144 ILE N 1 1
18 49386 1 1 144 ILE O O -2.052 6.604 -12.010 1.00 . A A . 144 ILE O 1 1
18 49387 1 1 145 PRO C C -4.246 6.104 -13.791 1.00 . A A . 145 PRO C 1 1
18 49388 1 1 145 PRO CA C -3.924 4.816 -13.042 1.00 . A A . 145 PRO CA 1 1
18 49389 1 1 145 PRO CB C -5.145 3.894 -13.013 1.00 . A A . 145 PRO CB 1 1
18 49390 1 1 145 PRO CD C -4.478 4.217 -10.743 1.00 . A A . 145 PRO CD 1 1
18 49391 1 1 145 PRO CG C -5.081 3.217 -11.688 1.00 . A A . 145 PRO CG 1 1
18 49392 1 1 145 PRO HA H -3.101 4.313 -13.530 1.00 . A A . 145 PRO HA 1 1
18 49393 1 1 145 PRO HB2 H -6.046 4.482 -13.113 1.00 . A A . 145 PRO HB2 1 1
18 49394 1 1 145 PRO HB3 H -5.082 3.182 -13.822 1.00 . A A . 145 PRO HB3 1 1
18 49395 1 1 145 PRO HD2 H -5.251 4.807 -10.273 1.00 . A A . 145 PRO HD2 1 1
18 49396 1 1 145 PRO HD3 H -3.875 3.718 -9.998 1.00 . A A . 145 PRO HD3 1 1
18 49397 1 1 145 PRO HG2 H -6.076 2.948 -11.365 1.00 . A A . 145 PRO HG2 1 1
18 49398 1 1 145 PRO HG3 H -4.456 2.340 -11.753 1.00 . A A . 145 PRO HG3 1 1
18 49399 1 1 145 PRO N N -3.639 5.055 -11.622 1.00 . A A . 145 PRO N 1 1
18 49400 1 1 145 PRO O O -4.431 7.158 -13.182 1.00 . A A . 145 PRO O 1 1
18 49401 1 1 146 GLY C C -3.553 7.440 -16.979 1.00 . A A . 146 GLY C 1 1
18 49402 1 1 146 GLY CA C -4.612 7.177 -15.927 1.00 . A A . 146 GLY CA 1 1
18 49403 1 1 146 GLY H H -4.154 5.146 -15.546 1.00 . A A . 146 GLY H 1 1
18 49404 1 1 146 GLY HA2 H -5.561 7.024 -16.418 1.00 . A A . 146 GLY HA2 1 1
18 49405 1 1 146 GLY HA3 H -4.686 8.041 -15.284 1.00 . A A . 146 GLY HA3 1 1
18 49406 1 1 146 GLY N N -4.311 6.012 -15.115 1.00 . A A . 146 GLY N 1 1
18 49407 1 1 146 GLY O O -2.357 7.382 -16.693 1.00 . A A . 146 GLY O 1 1
18 49408 1 1 147 THR C C -2.840 9.502 -19.453 1.00 . A A . 147 THR C 1 1
18 49409 1 1 147 THR CA C -3.073 8.003 -19.298 1.00 . A A . 147 THR CA 1 1
18 49410 1 1 147 THR CB C -3.619 7.422 -20.603 1.00 . A A . 147 THR CB 1 1
18 49411 1 1 147 THR CG2 C -5.055 7.812 -20.878 1.00 . A A . 147 THR CG2 1 1
18 49412 1 1 147 THR H H -4.957 7.761 -18.364 1.00 . A A . 147 THR H 1 1
18 49413 1 1 147 THR HA H -2.132 7.526 -19.068 1.00 . A A . 147 THR HA 1 1
18 49414 1 1 147 THR HB H -3.573 6.343 -20.554 1.00 . A A . 147 THR HB 1 1
18 49415 1 1 147 THR HG1 H -2.302 7.119 -22.021 1.00 . A A . 147 THR HG1 1 1
18 49416 1 1 147 THR HG21 H -5.286 8.727 -20.354 1.00 . A A . 147 THR HG21 1 1
18 49417 1 1 147 THR HG22 H -5.712 7.025 -20.538 1.00 . A A . 147 THR HG22 1 1
18 49418 1 1 147 THR HG23 H -5.191 7.961 -21.939 1.00 . A A . 147 THR HG23 1 1
18 49419 1 1 147 THR N N -3.992 7.730 -18.199 1.00 . A A . 147 THR N 1 1
18 49420 1 1 147 THR O O -3.424 10.144 -20.326 1.00 . A A . 147 THR O 1 1
18 49421 1 1 147 THR OG1 O -2.839 7.849 -21.706 1.00 . A A . 147 THR OG1 1 1
18 49422 1 1 148 TYR C C -0.180 11.716 -18.446 1.00 . A A . 148 TYR C 1 1
18 49423 1 1 148 TYR CA C -1.673 11.478 -18.641 1.00 . A A . 148 TYR CA 1 1
18 49424 1 1 148 TYR CB C -2.465 12.226 -17.567 1.00 . A A . 148 TYR CB 1 1
18 49425 1 1 148 TYR CD1 C -2.075 14.702 -17.858 1.00 . A A . 148 TYR CD1 1 1
18 49426 1 1 148 TYR CD2 C -4.178 13.808 -18.536 1.00 . A A . 148 TYR CD2 1 1
18 49427 1 1 148 TYR CE1 C -2.482 15.965 -18.248 1.00 . A A . 148 TYR CE1 1 1
18 49428 1 1 148 TYR CE2 C -4.592 15.066 -18.928 1.00 . A A . 148 TYR CE2 1 1
18 49429 1 1 148 TYR CG C -2.915 13.604 -17.995 1.00 . A A . 148 TYR CG 1 1
18 49430 1 1 148 TYR CZ C -3.741 16.141 -18.781 1.00 . A A . 148 TYR CZ 1 1
18 49431 1 1 148 TYR H H -1.550 9.489 -17.925 1.00 . A A . 148 TYR H 1 1
18 49432 1 1 148 TYR HA H -1.961 11.851 -19.613 1.00 . A A . 148 TYR HA 1 1
18 49433 1 1 148 TYR HB2 H -3.345 11.654 -17.315 1.00 . A A . 148 TYR HB2 1 1
18 49434 1 1 148 TYR HB3 H -1.849 12.334 -16.687 1.00 . A A . 148 TYR HB3 1 1
18 49435 1 1 148 TYR HD1 H -1.089 14.562 -17.440 1.00 . A A . 148 TYR HD1 1 1
18 49436 1 1 148 TYR HD2 H -4.843 12.964 -18.648 1.00 . A A . 148 TYR HD2 1 1
18 49437 1 1 148 TYR HE1 H -1.815 16.806 -18.134 1.00 . A A . 148 TYR HE1 1 1
18 49438 1 1 148 TYR HE2 H -5.579 15.205 -19.345 1.00 . A A . 148 TYR HE2 1 1
18 49439 1 1 148 TYR HH H -4.232 17.424 -20.127 1.00 . A A . 148 TYR HH 1 1
18 49440 1 1 148 TYR N N -1.984 10.054 -18.599 1.00 . A A . 148 TYR N 1 1
18 49441 1 1 148 TYR O O 0.467 11.039 -17.646 1.00 . A A . 148 TYR O 1 1
18 49442 1 1 148 TYR OH O -4.149 17.396 -19.170 1.00 . A A . 148 TYR OH 1 1
18 49443 1 1 149 ASN C C 2.003 14.204 -18.169 1.00 . A A . 149 ASN C 1 1
18 49444 1 1 149 ASN CA C 1.780 13.008 -19.089 1.00 . A A . 149 ASN CA 1 1
18 49445 1 1 149 ASN CB C 2.349 13.303 -20.478 1.00 . A A . 149 ASN CB 1 1
18 49446 1 1 149 ASN CG C 2.809 12.048 -21.192 1.00 . A A . 149 ASN CG 1 1
18 49447 1 1 149 ASN H H -0.205 13.184 -19.802 1.00 . A A . 149 ASN H 1 1
18 49448 1 1 149 ASN HA H 2.291 12.151 -18.675 1.00 . A A . 149 ASN HA 1 1
18 49449 1 1 149 ASN HB2 H 1.588 13.778 -21.078 1.00 . A A . 149 ASN HB2 1 1
18 49450 1 1 149 ASN HB3 H 3.193 13.970 -20.380 1.00 . A A . 149 ASN HB3 1 1
18 49451 1 1 149 ASN HD21 H 4.114 13.103 -22.258 1.00 . A A . 149 ASN HD21 1 1
18 49452 1 1 149 ASN HD22 H 4.081 11.405 -22.579 1.00 . A A . 149 ASN HD22 1 1
18 49453 1 1 149 ASN N N 0.363 12.681 -19.182 1.00 . A A . 149 ASN N 1 1
18 49454 1 1 149 ASN ND2 N 3.765 12.201 -22.101 1.00 . A A . 149 ASN ND2 1 1
18 49455 1 1 149 ASN O O 2.858 15.050 -18.430 1.00 . A A . 149 ASN O 1 1
18 49456 1 1 149 ASN OD1 O 2.312 10.952 -20.930 1.00 . A A . 149 ASN OD1 1 1
18 49457 1 1 150 ASN C C 0.651 15.004 -14.818 1.00 . A A . 150 ASN C 1 1
18 49458 1 1 150 ASN CA C 1.340 15.360 -16.132 1.00 . A A . 150 ASN CA 1 1
18 49459 1 1 150 ASN CB C 0.733 16.639 -16.710 1.00 . A A . 150 ASN CB 1 1
18 49460 1 1 150 ASN CG C 1.504 17.880 -16.306 1.00 . A A . 150 ASN CG 1 1
18 49461 1 1 150 ASN H H 0.564 13.563 -16.938 1.00 . A A . 150 ASN H 1 1
18 49462 1 1 150 ASN HA H 2.390 15.526 -15.941 1.00 . A A . 150 ASN HA 1 1
18 49463 1 1 150 ASN HB2 H 0.731 16.575 -17.788 1.00 . A A . 150 ASN HB2 1 1
18 49464 1 1 150 ASN HB3 H -0.284 16.739 -16.358 1.00 . A A . 150 ASN HB3 1 1
18 49465 1 1 150 ASN HD21 H 0.222 19.032 -17.298 1.00 . A A . 150 ASN HD21 1 1
18 49466 1 1 150 ASN HD22 H 1.510 19.859 -16.500 1.00 . A A . 150 ASN HD22 1 1
18 49467 1 1 150 ASN N N 1.228 14.267 -17.092 1.00 . A A . 150 ASN N 1 1
18 49468 1 1 150 ASN ND2 N 1.031 19.041 -16.746 1.00 . A A . 150 ASN ND2 1 1
18 49469 1 1 150 ASN O O -0.567 14.826 -14.774 1.00 . A A . 150 ASN O 1 1
18 49470 1 1 150 ASN OD1 O 2.513 17.797 -15.607 1.00 . A A . 150 ASN OD1 1 1
18 49471 1 1 151 GLY C C 1.032 13.097 -12.121 1.00 . A A . 151 GLY C 1 1
18 49472 1 1 151 GLY CA C 0.884 14.569 -12.452 1.00 . A A . 151 GLY CA 1 1
18 49473 1 1 151 GLY H H 2.400 15.057 -13.849 1.00 . A A . 151 GLY H 1 1
18 49474 1 1 151 GLY HA2 H 1.393 15.150 -11.697 1.00 . A A . 151 GLY HA2 1 1
18 49475 1 1 151 GLY HA3 H -0.165 14.826 -12.443 1.00 . A A . 151 GLY HA3 1 1
18 49476 1 1 151 GLY N N 1.437 14.903 -13.753 1.00 . A A . 151 GLY N 1 1
18 49477 1 1 151 GLY O O 0.213 12.533 -11.396 1.00 . A A . 151 GLY O 1 1
18 49478 1 1 152 ASN C C 3.284 10.872 -11.231 1.00 . A A . 152 ASN C 1 1
18 49479 1 1 152 ASN CA C 2.331 11.059 -12.408 1.00 . A A . 152 ASN CA 1 1
18 49480 1 1 152 ASN CB C 2.912 10.401 -13.660 1.00 . A A . 152 ASN CB 1 1
18 49481 1 1 152 ASN CG C 1.974 10.489 -14.848 1.00 . A A . 152 ASN CG 1 1
18 49482 1 1 152 ASN H H 2.697 12.980 -13.221 1.00 . A A . 152 ASN H 1 1
18 49483 1 1 152 ASN HA H 1.388 10.592 -12.171 1.00 . A A . 152 ASN HA 1 1
18 49484 1 1 152 ASN HB2 H 3.839 10.891 -13.920 1.00 . A A . 152 ASN HB2 1 1
18 49485 1 1 152 ASN HB3 H 3.107 9.359 -13.454 1.00 . A A . 152 ASN HB3 1 1
18 49486 1 1 152 ASN HD21 H 3.368 9.721 -16.039 1.00 . A A . 152 ASN HD21 1 1
18 49487 1 1 152 ASN HD22 H 1.866 10.109 -16.797 1.00 . A A . 152 ASN HD22 1 1
18 49488 1 1 152 ASN N N 2.079 12.475 -12.651 1.00 . A A . 152 ASN N 1 1
18 49489 1 1 152 ASN ND2 N 2.451 10.063 -16.012 1.00 . A A . 152 ASN ND2 1 1
18 49490 1 1 152 ASN O O 4.502 10.836 -11.405 1.00 . A A . 152 ASN O 1 1
18 49491 1 1 152 ASN OD1 O 0.833 10.935 -14.721 1.00 . A A . 152 ASN OD1 1 1
18 49492 1 1 153 VAL C C 3.577 9.098 -8.427 1.00 . A A . 153 VAL C 1 1
18 49493 1 1 153 VAL CA C 3.518 10.567 -8.828 1.00 . A A . 153 VAL CA 1 1
18 49494 1 1 153 VAL CB C 2.957 11.387 -7.651 1.00 . A A . 153 VAL CB 1 1
18 49495 1 1 153 VAL CG1 C 3.039 12.877 -7.949 1.00 . A A . 153 VAL CG1 1 1
18 49496 1 1 153 VAL CG2 C 1.523 10.974 -7.343 1.00 . A A . 153 VAL CG2 1 1
18 49497 1 1 153 VAL H H 1.744 10.788 -9.960 1.00 . A A . 153 VAL H 1 1
18 49498 1 1 153 VAL HA H 4.520 10.914 -9.035 1.00 . A A . 153 VAL HA 1 1
18 49499 1 1 153 VAL HB H 3.561 11.185 -6.778 1.00 . A A . 153 VAL HB 1 1
18 49500 1 1 153 VAL HG11 H 4.070 13.154 -8.116 1.00 . A A . 153 VAL HG11 1 1
18 49501 1 1 153 VAL HG12 H 2.648 13.434 -7.111 1.00 . A A . 153 VAL HG12 1 1
18 49502 1 1 153 VAL HG13 H 2.459 13.099 -8.833 1.00 . A A . 153 VAL HG13 1 1
18 49503 1 1 153 VAL HG21 H 0.896 11.852 -7.292 1.00 . A A . 153 VAL HG21 1 1
18 49504 1 1 153 VAL HG22 H 1.493 10.456 -6.396 1.00 . A A . 153 VAL HG22 1 1
18 49505 1 1 153 VAL HG23 H 1.161 10.319 -8.122 1.00 . A A . 153 VAL HG23 1 1
18 49506 1 1 153 VAL N N 2.720 10.752 -10.035 1.00 . A A . 153 VAL N 1 1
18 49507 1 1 153 VAL O O 2.548 8.469 -8.181 1.00 . A A . 153 VAL O 1 1
18 49508 1 1 154 TYR C C 5.993 7.031 -6.855 1.00 . A A . 154 TYR C 1 1
18 49509 1 1 154 TYR CA C 4.982 7.157 -7.991 1.00 . A A . 154 TYR CA 1 1
18 49510 1 1 154 TYR CB C 5.452 6.346 -9.200 1.00 . A A . 154 TYR CB 1 1
18 49511 1 1 154 TYR CD1 C 7.973 6.213 -9.247 1.00 . A A . 154 TYR CD1 1 1
18 49512 1 1 154 TYR CD2 C 6.898 7.746 -10.724 1.00 . A A . 154 TYR CD2 1 1
18 49513 1 1 154 TYR CE1 C 9.206 6.604 -9.733 1.00 . A A . 154 TYR CE1 1 1
18 49514 1 1 154 TYR CE2 C 8.128 8.141 -11.216 1.00 . A A . 154 TYR CE2 1 1
18 49515 1 1 154 TYR CG C 6.800 6.777 -9.733 1.00 . A A . 154 TYR CG 1 1
18 49516 1 1 154 TYR CZ C 9.278 7.568 -10.716 1.00 . A A . 154 TYR CZ 1 1
18 49517 1 1 154 TYR H H 5.572 9.107 -8.571 1.00 . A A . 154 TYR H 1 1
18 49518 1 1 154 TYR HA H 4.032 6.769 -7.656 1.00 . A A . 154 TYR HA 1 1
18 49519 1 1 154 TYR HB2 H 5.524 5.306 -8.920 1.00 . A A . 154 TYR HB2 1 1
18 49520 1 1 154 TYR HB3 H 4.731 6.450 -9.997 1.00 . A A . 154 TYR HB3 1 1
18 49521 1 1 154 TYR HD1 H 7.913 5.459 -8.477 1.00 . A A . 154 TYR HD1 1 1
18 49522 1 1 154 TYR HD2 H 5.996 8.193 -11.114 1.00 . A A . 154 TYR HD2 1 1
18 49523 1 1 154 TYR HE1 H 10.108 6.155 -9.341 1.00 . A A . 154 TYR HE1 1 1
18 49524 1 1 154 TYR HE2 H 8.184 8.896 -11.986 1.00 . A A . 154 TYR HE2 1 1
18 49525 1 1 154 TYR HH H 10.718 8.834 -10.869 1.00 . A A . 154 TYR HH 1 1
18 49526 1 1 154 TYR N N 4.790 8.554 -8.363 1.00 . A A . 154 TYR N 1 1
18 49527 1 1 154 TYR O O 7.126 7.500 -6.964 1.00 . A A . 154 TYR O 1 1
18 49528 1 1 154 TYR OH O 10.505 7.959 -11.203 1.00 . A A . 154 TYR OH 1 1
18 49529 1 1 155 PHE C C 6.373 4.765 -4.108 1.00 . A A . 155 PHE C 1 1
18 49530 1 1 155 PHE CA C 6.442 6.204 -4.610 1.00 . A A . 155 PHE CA 1 1
18 49531 1 1 155 PHE CB C 6.051 7.172 -3.490 1.00 . A A . 155 PHE CB 1 1
18 49532 1 1 155 PHE CD1 C 7.466 9.185 -3.984 1.00 . A A . 155 PHE CD1 1 1
18 49533 1 1 155 PHE CD2 C 7.833 8.015 -1.937 1.00 . A A . 155 PHE CD2 1 1
18 49534 1 1 155 PHE CE1 C 8.466 10.080 -3.654 1.00 . A A . 155 PHE CE1 1 1
18 49535 1 1 155 PHE CE2 C 8.834 8.907 -1.604 1.00 . A A . 155 PHE CE2 1 1
18 49536 1 1 155 PHE CG C 7.138 8.144 -3.129 1.00 . A A . 155 PHE CG 1 1
18 49537 1 1 155 PHE CZ C 9.151 9.941 -2.463 1.00 . A A . 155 PHE CZ 1 1
18 49538 1 1 155 PHE H H 4.660 6.043 -5.741 1.00 . A A . 155 PHE H 1 1
18 49539 1 1 155 PHE HA H 7.455 6.417 -4.919 1.00 . A A . 155 PHE HA 1 1
18 49540 1 1 155 PHE HB2 H 5.188 7.742 -3.801 1.00 . A A . 155 PHE HB2 1 1
18 49541 1 1 155 PHE HB3 H 5.802 6.607 -2.603 1.00 . A A . 155 PHE HB3 1 1
18 49542 1 1 155 PHE HD1 H 6.930 9.295 -4.915 1.00 . A A . 155 PHE HD1 1 1
18 49543 1 1 155 PHE HD2 H 7.587 7.206 -1.266 1.00 . A A . 155 PHE HD2 1 1
18 49544 1 1 155 PHE HE1 H 8.711 10.887 -4.328 1.00 . A A . 155 PHE HE1 1 1
18 49545 1 1 155 PHE HE2 H 9.368 8.796 -0.671 1.00 . A A . 155 PHE HE2 1 1
18 49546 1 1 155 PHE HZ H 9.933 10.639 -2.204 1.00 . A A . 155 PHE HZ 1 1
18 49547 1 1 155 PHE N N 5.573 6.394 -5.767 1.00 . A A . 155 PHE N 1 1
18 49548 1 1 155 PHE O O 5.357 4.089 -4.271 1.00 . A A . 155 PHE O 1 1
18 49549 1 1 156 ALA C C 7.927 2.944 -1.502 1.00 . A A . 156 ALA C 1 1
18 49550 1 1 156 ALA CA C 7.522 2.945 -2.972 1.00 . A A . 156 ALA CA 1 1
18 49551 1 1 156 ALA CB C 8.494 2.108 -3.790 1.00 . A A . 156 ALA CB 1 1
18 49552 1 1 156 ALA H H 8.238 4.891 -3.399 1.00 . A A . 156 ALA H 1 1
18 49553 1 1 156 ALA HA H 6.540 2.506 -3.064 1.00 . A A . 156 ALA HA 1 1
18 49554 1 1 156 ALA HB1 H 8.126 1.096 -3.860 1.00 . A A . 156 ALA HB1 1 1
18 49555 1 1 156 ALA HB2 H 9.461 2.108 -3.309 1.00 . A A . 156 ALA HB2 1 1
18 49556 1 1 156 ALA HB3 H 8.584 2.529 -4.781 1.00 . A A . 156 ALA HB3 1 1
18 49557 1 1 156 ALA N N 7.460 4.304 -3.498 1.00 . A A . 156 ALA N 1 1
18 49558 1 1 156 ALA O O 8.801 3.706 -1.087 1.00 . A A . 156 ALA O 1 1
18 49559 1 1 157 TRP C C 8.030 0.570 1.072 1.00 . A A . 157 TRP C 1 1
18 49560 1 1 157 TRP CA C 7.581 1.981 0.708 1.00 . A A . 157 TRP CA 1 1
18 49561 1 1 157 TRP CB C 6.350 2.365 1.532 1.00 . A A . 157 TRP CB 1 1
18 49562 1 1 157 TRP CD1 C 6.547 4.874 1.058 1.00 . A A . 157 TRP CD1 1 1
18 49563 1 1 157 TRP CD2 C 4.450 4.092 1.011 1.00 . A A . 157 TRP CD2 1 1
18 49564 1 1 157 TRP CE2 C 4.420 5.472 0.737 1.00 . A A . 157 TRP CE2 1 1
18 49565 1 1 157 TRP CE3 C 3.246 3.382 1.033 1.00 . A A . 157 TRP CE3 1 1
18 49566 1 1 157 TRP CG C 5.821 3.729 1.212 1.00 . A A . 157 TRP CG 1 1
18 49567 1 1 157 TRP CH2 C 2.068 5.437 0.517 1.00 . A A . 157 TRP CH2 1 1
18 49568 1 1 157 TRP CZ2 C 3.233 6.156 0.489 1.00 . A A . 157 TRP CZ2 1 1
18 49569 1 1 157 TRP CZ3 C 2.068 4.062 0.787 1.00 . A A . 157 TRP CZ3 1 1
18 49570 1 1 157 TRP H H 6.601 1.501 -1.106 1.00 . A A . 157 TRP H 1 1
18 49571 1 1 157 TRP HA H 8.381 2.670 0.931 1.00 . A A . 157 TRP HA 1 1
18 49572 1 1 157 TRP HB2 H 5.562 1.649 1.344 1.00 . A A . 157 TRP HB2 1 1
18 49573 1 1 157 TRP HB3 H 6.607 2.341 2.581 1.00 . A A . 157 TRP HB3 1 1
18 49574 1 1 157 TRP HD1 H 7.621 4.931 1.151 1.00 . A A . 157 TRP HD1 1 1
18 49575 1 1 157 TRP HE1 H 5.995 6.853 0.617 1.00 . A A . 157 TRP HE1 1 1
18 49576 1 1 157 TRP HE3 H 3.225 2.323 1.239 1.00 . A A . 157 TRP HE3 1 1
18 49577 1 1 157 TRP HH2 H 1.125 5.927 0.331 1.00 . A A . 157 TRP HH2 1 1
18 49578 1 1 157 TRP HZ2 H 3.215 7.215 0.278 1.00 . A A . 157 TRP HZ2 1 1
18 49579 1 1 157 TRP HZ3 H 1.128 3.531 0.800 1.00 . A A . 157 TRP HZ3 1 1
18 49580 1 1 157 TRP N N 7.287 2.082 -0.717 1.00 . A A . 157 TRP N 1 1
18 49581 1 1 157 TRP NE1 N 5.712 5.927 0.771 1.00 . A A . 157 TRP NE1 1 1
18 49582 1 1 157 TRP O O 7.860 -0.367 0.292 1.00 . A A . 157 TRP O 1 1
18 49583 1 1 158 MET C C 8.128 -1.447 3.781 1.00 . A A . 158 MET C 1 1
18 49584 1 1 158 MET CA C 9.074 -0.872 2.732 1.00 . A A . 158 MET CA 1 1
18 49585 1 1 158 MET CB C 10.484 -0.745 3.312 1.00 . A A . 158 MET CB 1 1
18 49586 1 1 158 MET CE C 14.287 -1.224 1.969 1.00 . A A . 158 MET CE 1 1
18 49587 1 1 158 MET CG C 11.576 -0.728 2.257 1.00 . A A . 158 MET CG 1 1
18 49588 1 1 158 MET H H 8.707 1.210 2.841 1.00 . A A . 158 MET H 1 1
18 49589 1 1 158 MET HA H 9.102 -1.540 1.884 1.00 . A A . 158 MET HA 1 1
18 49590 1 1 158 MET HB2 H 10.546 0.170 3.880 1.00 . A A . 158 MET HB2 1 1
18 49591 1 1 158 MET HB3 H 10.664 -1.581 3.972 1.00 . A A . 158 MET HB3 1 1
18 49592 1 1 158 MET HE1 H 13.914 -2.237 1.950 1.00 . A A . 158 MET HE1 1 1
18 49593 1 1 158 MET HE2 H 15.264 -1.209 2.427 1.00 . A A . 158 MET HE2 1 1
18 49594 1 1 158 MET HE3 H 14.358 -0.848 0.958 1.00 . A A . 158 MET HE3 1 1
18 49595 1 1 158 MET HG2 H 11.686 -1.724 1.854 1.00 . A A . 158 MET HG2 1 1
18 49596 1 1 158 MET HG3 H 11.282 -0.052 1.466 1.00 . A A . 158 MET HG3 1 1
18 49597 1 1 158 MET N N 8.602 0.426 2.263 1.00 . A A . 158 MET N 1 1
18 49598 1 1 158 MET O O 7.543 -0.710 4.575 1.00 . A A . 158 MET O 1 1
18 49599 1 1 158 MET SD S 13.168 -0.192 2.913 1.00 . A A . 158 MET SD 1 1
18 49600 1 1 159 ARG C C 7.834 -4.593 5.418 1.00 . A A . 159 ARG C 1 1
18 49601 1 1 159 ARG CA C 7.106 -3.443 4.730 1.00 . A A . 159 ARG CA 1 1
18 49602 1 1 159 ARG CB C 5.857 -3.966 4.020 1.00 . A A . 159 ARG CB 1 1
18 49603 1 1 159 ARG CD C 3.861 -5.485 4.175 1.00 . A A . 159 ARG CD 1 1
18 49604 1 1 159 ARG CG C 4.871 -4.654 4.950 1.00 . A A . 159 ARG CG 1 1
18 49605 1 1 159 ARG CZ C 1.886 -6.885 4.636 1.00 . A A . 159 ARG CZ 1 1
18 49606 1 1 159 ARG H H 8.475 -3.302 3.121 1.00 . A A . 159 ARG H 1 1
18 49607 1 1 159 ARG HA H 6.810 -2.721 5.476 1.00 . A A . 159 ARG HA 1 1
18 49608 1 1 159 ARG HB2 H 5.352 -3.136 3.547 1.00 . A A . 159 ARG HB2 1 1
18 49609 1 1 159 ARG HB3 H 6.157 -4.673 3.261 1.00 . A A . 159 ARG HB3 1 1
18 49610 1 1 159 ARG HD2 H 3.289 -4.829 3.535 1.00 . A A . 159 ARG HD2 1 1
18 49611 1 1 159 ARG HD3 H 4.395 -6.202 3.568 1.00 . A A . 159 ARG HD3 1 1
18 49612 1 1 159 ARG HE H 3.129 -6.168 6.023 1.00 . A A . 159 ARG HE 1 1
18 49613 1 1 159 ARG HG2 H 5.417 -5.302 5.620 1.00 . A A . 159 ARG HG2 1 1
18 49614 1 1 159 ARG HG3 H 4.345 -3.903 5.520 1.00 . A A . 159 ARG HG3 1 1
18 49615 1 1 159 ARG HH11 H 2.191 -6.485 2.676 1.00 . A A . 159 ARG HH11 1 1
18 49616 1 1 159 ARG HH12 H 0.808 -7.467 3.027 1.00 . A A . 159 ARG HH12 1 1
18 49617 1 1 159 ARG HH21 H 1.312 -7.461 6.486 1.00 . A A . 159 ARG HH21 1 1
18 49618 1 1 159 ARG HH22 H 0.310 -8.021 5.190 1.00 . A A . 159 ARG HH22 1 1
18 49619 1 1 159 ARG N N 7.983 -2.768 3.778 1.00 . A A . 159 ARG N 1 1
18 49620 1 1 159 ARG NE N 2.946 -6.200 5.061 1.00 . A A . 159 ARG NE 1 1
18 49621 1 1 159 ARG NH1 N 1.606 -6.951 3.339 1.00 . A A . 159 ARG NH1 1 1
18 49622 1 1 159 ARG NH2 N 1.105 -7.506 5.509 1.00 . A A . 159 ARG NH2 1 1
18 49623 1 1 159 ARG O O 8.525 -5.380 4.771 1.00 . A A . 159 ARG O 1 1
18 49624 1 1 160 PHE C C 7.291 -6.468 8.382 1.00 . A A . 160 PHE C 1 1
18 49625 1 1 160 PHE CA C 8.312 -5.739 7.513 1.00 . A A . 160 PHE CA 1 1
18 49626 1 1 160 PHE CB C 9.423 -5.152 8.387 1.00 . A A . 160 PHE CB 1 1
18 49627 1 1 160 PHE CD1 C 11.251 -5.340 6.680 1.00 . A A . 160 PHE CD1 1 1
18 49628 1 1 160 PHE CD2 C 11.648 -6.207 8.867 1.00 . A A . 160 PHE CD2 1 1
18 49629 1 1 160 PHE CE1 C 12.520 -5.729 6.293 1.00 . A A . 160 PHE CE1 1 1
18 49630 1 1 160 PHE CE2 C 12.918 -6.598 8.485 1.00 . A A . 160 PHE CE2 1 1
18 49631 1 1 160 PHE CG C 10.802 -5.575 7.970 1.00 . A A . 160 PHE CG 1 1
18 49632 1 1 160 PHE CZ C 13.354 -6.357 7.197 1.00 . A A . 160 PHE CZ 1 1
18 49633 1 1 160 PHE H H 7.108 -4.027 7.193 1.00 . A A . 160 PHE H 1 1
18 49634 1 1 160 PHE HA H 8.746 -6.444 6.821 1.00 . A A . 160 PHE HA 1 1
18 49635 1 1 160 PHE HB2 H 9.378 -4.074 8.339 1.00 . A A . 160 PHE HB2 1 1
18 49636 1 1 160 PHE HB3 H 9.273 -5.467 9.410 1.00 . A A . 160 PHE HB3 1 1
18 49637 1 1 160 PHE HD1 H 10.600 -4.849 5.973 1.00 . A A . 160 PHE HD1 1 1
18 49638 1 1 160 PHE HD2 H 11.308 -6.395 9.874 1.00 . A A . 160 PHE HD2 1 1
18 49639 1 1 160 PHE HE1 H 12.859 -5.540 5.284 1.00 . A A . 160 PHE HE1 1 1
18 49640 1 1 160 PHE HE2 H 13.568 -7.088 9.194 1.00 . A A . 160 PHE HE2 1 1
18 49641 1 1 160 PHE HZ H 14.346 -6.662 6.896 1.00 . A A . 160 PHE HZ 1 1
18 49642 1 1 160 PHE N N 7.671 -4.684 6.734 1.00 . A A . 160 PHE N 1 1
18 49643 1 1 160 PHE O O 6.586 -5.851 9.181 1.00 . A A . 160 PHE O 1 1
18 49644 1 1 161 GLN C C 6.985 -9.254 10.177 1.00 . A A . 161 GLN C 1 1
18 49645 1 1 161 GLN CA C 6.284 -8.598 8.991 1.00 . A A . 161 GLN CA 1 1
18 49646 1 1 161 GLN CB C 5.653 -9.671 8.100 1.00 . A A . 161 GLN CB 1 1
18 49647 1 1 161 GLN CD C 3.762 -11.316 7.784 1.00 . A A . 161 GLN CD 1 1
18 49648 1 1 161 GLN CG C 4.462 -10.367 8.738 1.00 . A A . 161 GLN CG 1 1
18 49649 1 1 161 GLN H H 7.806 -8.221 7.569 1.00 . A A . 161 GLN H 1 1
18 49650 1 1 161 GLN HA H 5.506 -7.948 9.362 1.00 . A A . 161 GLN HA 1 1
18 49651 1 1 161 GLN HB2 H 5.325 -9.210 7.181 1.00 . A A . 161 GLN HB2 1 1
18 49652 1 1 161 GLN HB3 H 6.400 -10.417 7.873 1.00 . A A . 161 GLN HB3 1 1
18 49653 1 1 161 GLN HE21 H 4.385 -12.878 8.844 1.00 . A A . 161 GLN HE21 1 1
18 49654 1 1 161 GLN HE22 H 3.427 -13.247 7.454 1.00 . A A . 161 GLN HE22 1 1
18 49655 1 1 161 GLN HG2 H 4.804 -10.929 9.593 1.00 . A A . 161 GLN HG2 1 1
18 49656 1 1 161 GLN HG3 H 3.754 -9.617 9.061 1.00 . A A . 161 GLN HG3 1 1
18 49657 1 1 161 GLN N N 7.218 -7.785 8.221 1.00 . A A . 161 GLN N 1 1
18 49658 1 1 161 GLN NE2 N 3.870 -12.612 8.055 1.00 . A A . 161 GLN NE2 1 1
18 49659 1 1 161 GLN O O 7.845 -10.116 10.003 1.00 . A A . 161 GLN O 1 1
18 49660 1 1 161 GLN OE1 O 3.135 -10.889 6.815 1.00 . A A . 161 GLN OE1 1 1
18 49661 1 1 162 PHE C C 6.360 -10.530 13.149 1.00 . A A . 162 PHE C 1 1
18 49662 1 1 162 PHE CA C 7.203 -9.386 12.598 1.00 . A A . 162 PHE CA 1 1
18 49663 1 1 162 PHE CB C 7.353 -8.291 13.655 1.00 . A A . 162 PHE CB 1 1
18 49664 1 1 162 PHE CD1 C 9.412 -9.286 14.689 1.00 . A A . 162 PHE CD1 1 1
18 49665 1 1 162 PHE CD2 C 7.664 -8.548 16.132 1.00 . A A . 162 PHE CD2 1 1
18 49666 1 1 162 PHE CE1 C 10.156 -9.680 15.785 1.00 . A A . 162 PHE CE1 1 1
18 49667 1 1 162 PHE CE2 C 8.403 -8.939 17.232 1.00 . A A . 162 PHE CE2 1 1
18 49668 1 1 162 PHE CG C 8.159 -8.716 14.849 1.00 . A A . 162 PHE CG 1 1
18 49669 1 1 162 PHE CZ C 9.651 -9.505 17.059 1.00 . A A . 162 PHE CZ 1 1
18 49670 1 1 162 PHE H H 5.919 -8.148 11.458 1.00 . A A . 162 PHE H 1 1
18 49671 1 1 162 PHE HA H 8.182 -9.765 12.345 1.00 . A A . 162 PHE HA 1 1
18 49672 1 1 162 PHE HB2 H 7.843 -7.436 13.213 1.00 . A A . 162 PHE HB2 1 1
18 49673 1 1 162 PHE HB3 H 6.372 -7.998 14.002 1.00 . A A . 162 PHE HB3 1 1
18 49674 1 1 162 PHE HD1 H 9.807 -9.423 13.693 1.00 . A A . 162 PHE HD1 1 1
18 49675 1 1 162 PHE HD2 H 6.688 -8.105 16.269 1.00 . A A . 162 PHE HD2 1 1
18 49676 1 1 162 PHE HE1 H 11.131 -10.122 15.646 1.00 . A A . 162 PHE HE1 1 1
18 49677 1 1 162 PHE HE2 H 8.006 -8.801 18.227 1.00 . A A . 162 PHE HE2 1 1
18 49678 1 1 162 PHE HZ H 10.230 -9.812 17.917 1.00 . A A . 162 PHE HZ 1 1
18 49679 1 1 162 PHE N N 6.610 -8.838 11.382 1.00 . A A . 162 PHE N 1 1
18 49680 1 1 162 PHE O O 5.131 -10.446 13.187 1.00 . A A . 162 PHE O 1 1
18 49681 1 1 163 LEU C C 7.147 -13.381 15.260 1.00 . A A . 163 LEU C 1 1
18 49682 1 1 163 LEU CA C 6.338 -12.758 14.127 1.00 . A A . 163 LEU CA 1 1
18 49683 1 1 163 LEU CB C 6.090 -13.797 13.032 1.00 . A A . 163 LEU CB 1 1
18 49684 1 1 163 LEU CD1 C 3.676 -14.064 13.656 1.00 . A A . 163 LEU CD1 1 1
18 49685 1 1 163 LEU CD2 C 4.768 -15.735 12.149 1.00 . A A . 163 LEU CD2 1 1
18 49686 1 1 163 LEU CG C 4.969 -14.795 13.328 1.00 . A A . 163 LEU CG 1 1
18 49687 1 1 163 LEU H H 8.004 -11.602 13.521 1.00 . A A . 163 LEU H 1 1
18 49688 1 1 163 LEU HA H 5.388 -12.427 14.519 1.00 . A A . 163 LEU HA 1 1
18 49689 1 1 163 LEU HB2 H 5.846 -13.274 12.118 1.00 . A A . 163 LEU HB2 1 1
18 49690 1 1 163 LEU HB3 H 7.003 -14.352 12.877 1.00 . A A . 163 LEU HB3 1 1
18 49691 1 1 163 LEU HD11 H 3.753 -13.620 14.638 1.00 . A A . 163 LEU HD11 1 1
18 49692 1 1 163 LEU HD12 H 2.854 -14.763 13.641 1.00 . A A . 163 LEU HD12 1 1
18 49693 1 1 163 LEU HD13 H 3.505 -13.290 12.923 1.00 . A A . 163 LEU HD13 1 1
18 49694 1 1 163 LEU HD21 H 5.492 -16.534 12.198 1.00 . A A . 163 LEU HD21 1 1
18 49695 1 1 163 LEU HD22 H 4.897 -15.188 11.227 1.00 . A A . 163 LEU HD22 1 1
18 49696 1 1 163 LEU HD23 H 3.771 -16.149 12.185 1.00 . A A . 163 LEU HD23 1 1
18 49697 1 1 163 LEU HG H 5.243 -15.389 14.188 1.00 . A A . 163 LEU HG 1 1
18 49698 1 1 163 LEU N N 7.027 -11.597 13.577 1.00 . A A . 163 LEU N 1 1
18 49699 1 1 163 LEU O O 8.340 -13.112 15.406 1.00 . A A . 163 LEU O 1 1
18 49700 1 1 164 GLU C C 6.848 -16.369 17.188 1.00 . A A . 164 GLU C 1 1
18 49701 1 1 164 GLU CA C 7.151 -14.875 17.182 1.00 . A A . 164 GLU CA 1 1
18 49702 1 1 164 GLU CB C 6.705 -14.247 18.505 1.00 . A A . 164 GLU CB 1 1
18 49703 1 1 164 GLU CD C 4.762 -15.157 19.841 1.00 . A A . 164 GLU CD 1 1
18 49704 1 1 164 GLU CG C 5.198 -14.254 18.703 1.00 . A A . 164 GLU CG 1 1
18 49705 1 1 164 GLU H H 5.541 -14.388 15.896 1.00 . A A . 164 GLU H 1 1
18 49706 1 1 164 GLU HA H 8.214 -14.735 17.069 1.00 . A A . 164 GLU HA 1 1
18 49707 1 1 164 GLU HB2 H 7.157 -14.794 19.319 1.00 . A A . 164 GLU HB2 1 1
18 49708 1 1 164 GLU HB3 H 7.046 -13.223 18.537 1.00 . A A . 164 GLU HB3 1 1
18 49709 1 1 164 GLU HE2 H 4.343 -15.283 21.648 1.00 . A A . 164 GLU HE2 1 1
18 49710 1 1 164 GLU HG2 H 4.872 -13.247 18.920 1.00 . A A . 164 GLU HG2 1 1
18 49711 1 1 164 GLU HG3 H 4.729 -14.595 17.792 1.00 . A A . 164 GLU HG3 1 1
18 49712 1 1 164 GLU N N 6.491 -14.214 16.062 1.00 . A A . 164 GLU N 1 1
18 49713 1 1 164 GLU O O 5.722 -16.786 16.917 1.00 . A A . 164 GLU O 1 1
18 49714 1 1 164 GLU OE1 O 4.564 -16.365 19.597 1.00 . A A . 164 GLU OE1 1 1
18 49715 1 1 164 GLU OE2 O 4.620 -14.655 20.976 1.00 . A A . 164 GLU OE2 1 1
18 49716 1 1 165 HIS C C 7.799 -19.137 18.972 1.00 . A A . 165 HIS C 1 1
18 49717 1 1 165 HIS CA C 7.705 -18.621 17.540 1.00 . A A . 165 HIS CA 1 1
18 49718 1 1 165 HIS CB C 8.769 -19.295 16.671 1.00 . A A . 165 HIS CB 1 1
18 49719 1 1 165 HIS CD2 C 8.072 -20.704 14.608 1.00 . A A . 165 HIS CD2 1 1
18 49720 1 1 165 HIS CE1 C 7.699 -19.058 13.207 1.00 . A A . 165 HIS CE1 1 1
18 49721 1 1 165 HIS CG C 8.321 -19.547 15.265 1.00 . A A . 165 HIS CG 1 1
18 49722 1 1 165 HIS H H 8.736 -16.779 17.706 1.00 . A A . 165 HIS H 1 1
18 49723 1 1 165 HIS HA H 6.727 -18.861 17.147 1.00 . A A . 165 HIS HA 1 1
18 49724 1 1 165 HIS HB2 H 9.644 -18.664 16.632 1.00 . A A . 165 HIS HB2 1 1
18 49725 1 1 165 HIS HB3 H 9.035 -20.244 17.112 1.00 . A A . 165 HIS HB3 1 1
18 49726 1 1 165 HIS HD1 H 8.170 -17.574 14.535 1.00 . A A . 165 HIS HD1 1 1
18 49727 1 1 165 HIS HD2 H 8.160 -21.703 15.012 1.00 . A A . 165 HIS HD2 1 1
18 49728 1 1 165 HIS HE1 H 7.443 -18.506 12.316 1.00 . A A . 165 HIS HE1 1 1
18 49729 1 1 165 HIS HE2 H 7.526 -21.008 12.603 1.00 . A A . 165 HIS HE2 1 1
18 49730 1 1 165 HIS N N 7.861 -17.172 17.498 1.00 . A A . 165 HIS N 1 1
18 49731 1 1 165 HIS ND1 N 8.079 -18.535 14.359 1.00 . A A . 165 HIS ND1 1 1
18 49732 1 1 165 HIS NE2 N 7.688 -20.373 13.332 1.00 . A A . 165 HIS NE2 1 1
18 49733 1 1 165 HIS O O 6.912 -19.847 19.446 1.00 . A A . 165 HIS O 1 1
18 49734 1 1 166 HIS C C 10.296 -18.493 21.644 1.00 . A A . 166 HIS C 1 1
18 49735 1 1 166 HIS CA C 9.091 -19.203 21.034 1.00 . A A . 166 HIS CA 1 1
18 49736 1 1 166 HIS CB C 9.290 -20.719 21.096 1.00 . A A . 166 HIS CB 1 1
18 49737 1 1 166 HIS CD2 C 7.443 -21.635 22.671 1.00 . A A . 166 HIS CD2 1 1
18 49738 1 1 166 HIS CE1 C 6.260 -22.721 21.179 1.00 . A A . 166 HIS CE1 1 1
18 49739 1 1 166 HIS CG C 8.050 -21.469 21.471 1.00 . A A . 166 HIS CG 1 1
18 49740 1 1 166 HIS H H 9.552 -18.210 19.223 1.00 . A A . 166 HIS H 1 1
18 49741 1 1 166 HIS HA H 8.210 -18.941 21.600 1.00 . A A . 166 HIS HA 1 1
18 49742 1 1 166 HIS HB2 H 9.612 -21.073 20.128 1.00 . A A . 166 HIS HB2 1 1
18 49743 1 1 166 HIS HB3 H 10.052 -20.947 21.828 1.00 . A A . 166 HIS HB3 1 1
18 49744 1 1 166 HIS HD1 H 7.464 -22.236 19.597 1.00 . A A . 166 HIS HD1 1 1
18 49745 1 1 166 HIS HD2 H 7.770 -21.227 23.617 1.00 . A A . 166 HIS HD2 1 1
18 49746 1 1 166 HIS HE1 H 5.493 -23.324 20.715 1.00 . A A . 166 HIS HE1 1 1
18 49747 1 1 166 HIS HE2 H 5.749 -22.774 23.161 1.00 . A A . 166 HIS HE2 1 1
18 49748 1 1 166 HIS N N 8.880 -18.776 19.655 1.00 . A A . 166 HIS N 1 1
18 49749 1 1 166 HIS ND1 N 7.285 -22.163 20.558 1.00 . A A . 166 HIS ND1 1 1
18 49750 1 1 166 HIS NE2 N 6.333 -22.416 22.460 1.00 . A A . 166 HIS NE2 1 1
18 49751 1 1 166 HIS O O 10.257 -18.061 22.796 1.00 . A A . 166 HIS O 1 1
18 49752 1 1 167 HIS C C 12.303 -16.270 21.712 1.00 . A A . 167 HIS C 1 1
18 49753 1 1 167 HIS CA C 12.582 -17.719 21.328 1.00 . A A . 167 HIS CA 1 1
18 49754 1 1 167 HIS CB C 13.661 -17.773 20.244 1.00 . A A . 167 HIS CB 1 1
18 49755 1 1 167 HIS CD2 C 15.050 -19.964 20.190 1.00 . A A . 167 HIS CD2 1 1
18 49756 1 1 167 HIS CE1 C 13.828 -21.082 18.753 1.00 . A A . 167 HIS CE1 1 1
18 49757 1 1 167 HIS CG C 14.018 -19.165 19.825 1.00 . A A . 167 HIS CG 1 1
18 49758 1 1 167 HIS H H 11.337 -18.742 19.955 1.00 . A A . 167 HIS H 1 1
18 49759 1 1 167 HIS HA H 12.933 -18.249 22.199 1.00 . A A . 167 HIS HA 1 1
18 49760 1 1 167 HIS HB2 H 13.311 -17.244 19.371 1.00 . A A . 167 HIS HB2 1 1
18 49761 1 1 167 HIS HB3 H 14.556 -17.297 20.615 1.00 . A A . 167 HIS HB3 1 1
18 49762 1 1 167 HIS HD1 H 12.455 -19.590 18.477 1.00 . A A . 167 HIS HD1 1 1
18 49763 1 1 167 HIS HD2 H 15.838 -19.715 20.887 1.00 . A A . 167 HIS HD2 1 1
18 49764 1 1 167 HIS HE1 H 13.463 -21.863 18.103 1.00 . A A . 167 HIS HE1 1 1
18 49765 1 1 167 HIS HE2 H 15.555 -21.885 19.507 1.00 . A A . 167 HIS HE2 1 1
18 49766 1 1 167 HIS N N 11.365 -18.377 20.864 1.00 . A A . 167 HIS N 1 1
18 49767 1 1 167 HIS ND1 N 13.272 -19.895 18.924 1.00 . A A . 167 HIS ND1 1 1
18 49768 1 1 167 HIS NE2 N 14.908 -21.148 19.509 1.00 . A A . 167 HIS NE2 1 1
18 49769 1 1 167 HIS O O 11.180 -15.785 21.577 1.00 . A A . 167 HIS O 1 1
18 49770 1 1 168 HIS C C 14.561 -13.496 22.626 1.00 . A A . 168 HIS C 1 1
18 49771 1 1 168 HIS CA C 13.201 -14.187 22.597 1.00 . A A . 168 HIS CA 1 1
18 49772 1 1 168 HIS CB C 12.539 -14.095 23.972 1.00 . A A . 168 HIS CB 1 1
18 49773 1 1 168 HIS CD2 C 11.330 -11.910 23.275 1.00 . A A . 168 HIS CD2 1 1
18 49774 1 1 168 HIS CE1 C 9.998 -11.714 25.005 1.00 . A A . 168 HIS CE1 1 1
18 49775 1 1 168 HIS CG C 11.576 -12.956 24.098 1.00 . A A . 168 HIS CG 1 1
18 49776 1 1 168 HIS H H 14.206 -16.023 22.277 1.00 . A A . 168 HIS H 1 1
18 49777 1 1 168 HIS HA H 12.575 -13.691 21.872 1.00 . A A . 168 HIS HA 1 1
18 49778 1 1 168 HIS HB2 H 11.999 -15.009 24.166 1.00 . A A . 168 HIS HB2 1 1
18 49779 1 1 168 HIS HB3 H 13.304 -13.969 24.726 1.00 . A A . 168 HIS HB3 1 1
18 49780 1 1 168 HIS HD1 H 10.663 -13.406 25.944 1.00 . A A . 168 HIS HD1 1 1
18 49781 1 1 168 HIS HD2 H 11.817 -11.707 22.332 1.00 . A A . 168 HIS HD2 1 1
18 49782 1 1 168 HIS HE1 H 9.247 -11.344 25.688 1.00 . A A . 168 HIS HE1 1 1
18 49783 1 1 168 HIS HE2 H 10.024 -10.286 23.537 1.00 . A A . 168 HIS HE2 1 1
18 49784 1 1 168 HIS N N 13.335 -15.582 22.193 1.00 . A A . 168 HIS N 1 1
18 49785 1 1 168 HIS ND1 N 10.725 -12.804 25.172 1.00 . A A . 168 HIS ND1 1 1
18 49786 1 1 168 HIS NE2 N 10.345 -11.153 23.862 1.00 . A A . 168 HIS NE2 1 1
18 49787 1 1 168 HIS O O 14.793 -12.593 23.429 1.00 . A A . 168 HIS O 1 1
18 49788 1 1 169 HIS C C 17.539 -13.529 22.988 1.00 . A A . 169 HIS C 1 1
18 49789 1 1 169 HIS CA C 16.795 -13.351 21.670 1.00 . A A . 169 HIS CA 1 1
18 49790 1 1 169 HIS CB C 16.713 -11.866 21.313 1.00 . A A . 169 HIS CB 1 1
18 49791 1 1 169 HIS CD2 C 17.120 -11.146 18.855 1.00 . A A . 169 HIS CD2 1 1
18 49792 1 1 169 HIS CE1 C 15.109 -11.529 18.071 1.00 . A A . 169 HIS CE1 1 1
18 49793 1 1 169 HIS CG C 16.366 -11.613 19.879 1.00 . A A . 169 HIS CG 1 1
18 49794 1 1 169 HIS H H 15.213 -14.652 21.130 1.00 . A A . 169 HIS H 1 1
18 49795 1 1 169 HIS HA H 17.335 -13.869 20.891 1.00 . A A . 169 HIS HA 1 1
18 49796 1 1 169 HIS HB2 H 15.956 -11.397 21.925 1.00 . A A . 169 HIS HB2 1 1
18 49797 1 1 169 HIS HB3 H 17.667 -11.402 21.514 1.00 . A A . 169 HIS HB3 1 1
18 49798 1 1 169 HIS HD1 H 14.339 -12.186 19.849 1.00 . A A . 169 HIS HD1 1 1
18 49799 1 1 169 HIS HD2 H 18.162 -10.858 18.903 1.00 . A A . 169 HIS HD2 1 1
18 49800 1 1 169 HIS HE1 H 14.263 -11.607 17.403 1.00 . A A . 169 HIS HE1 1 1
18 49801 1 1 169 HIS HE2 H 16.611 -10.890 16.834 1.00 . A A . 169 HIS HE2 1 1
18 49802 1 1 169 HIS N N 15.458 -13.928 21.745 1.00 . A A . 169 HIS N 1 1
18 49803 1 1 169 HIS ND1 N 15.112 -11.843 19.354 1.00 . A A . 169 HIS ND1 1 1
18 49804 1 1 169 HIS NE2 N 16.314 -11.103 17.743 1.00 . A A . 169 HIS NE2 1 1
18 49805 1 1 169 HIS O O 17.237 -12.863 23.978 1.00 . A A . 169 HIS O 1 1
18 49806 1 1 170 HIS C C 20.299 -13.574 24.449 1.00 . A A . 170 HIS C 1 1
18 49807 1 1 170 HIS CA C 19.302 -14.699 24.192 1.00 . A A . 170 HIS CA 1 1
18 49808 1 1 170 HIS CB C 20.043 -16.030 24.055 1.00 . A A . 170 HIS CB 1 1
18 49809 1 1 170 HIS CD2 C 22.075 -16.751 25.499 1.00 . A A . 170 HIS CD2 1 1
18 49810 1 1 170 HIS CE1 C 21.044 -16.944 27.425 1.00 . A A . 170 HIS CE1 1 1
18 49811 1 1 170 HIS CG C 20.772 -16.441 25.297 1.00 . A A . 170 HIS CG 1 1
18 49812 1 1 170 HIS H H 18.708 -14.933 22.174 1.00 . A A . 170 HIS H 1 1
18 49813 1 1 170 HIS HA H 18.623 -14.761 25.029 1.00 . A A . 170 HIS HA 1 1
18 49814 1 1 170 HIS HB2 H 19.333 -16.807 23.815 1.00 . A A . 170 HIS HB2 1 1
18 49815 1 1 170 HIS HB3 H 20.766 -15.951 23.255 1.00 . A A . 170 HIS HB3 1 1
18 49816 1 1 170 HIS HD1 H 19.203 -16.416 26.705 1.00 . A A . 170 HIS HD1 1 1
18 49817 1 1 170 HIS HD2 H 22.856 -16.753 24.753 1.00 . A A . 170 HIS HD2 1 1
18 49818 1 1 170 HIS HE1 H 20.847 -17.124 28.471 1.00 . A A . 170 HIS HE1 1 1
18 49819 1 1 170 HIS HE2 H 23.066 -17.238 27.285 1.00 . A A . 170 HIS HE2 1 1
18 49820 1 1 170 HIS N N 18.514 -14.433 22.994 1.00 . A A . 170 HIS N 1 1
18 49821 1 1 170 HIS ND1 N 20.154 -16.572 26.523 1.00 . A A . 170 HIS ND1 1 1
18 49822 1 1 170 HIS NE2 N 22.216 -17.060 26.830 1.00 . A A . 170 HIS NE2 1 1
18 49823 1 1 170 HIS O O 20.420 -13.146 25.616 1.00 . A A . 170 HIS O 1 1
18 49824 1 1 170 HIS OXT O 20.950 -13.129 23.480 1.00 . A A . 170 HIS OXT 1 1
19 49825 1 1 1 MET C C -28.023 -1.545 17.043 1.00 . A A . 1 MET C 1 1
19 49826 1 1 1 MET CA C -27.846 -2.595 15.950 1.00 . A A . 1 MET CA 1 1
19 49827 1 1 1 MET CB C -29.100 -3.464 15.845 1.00 . A A . 1 MET CB 1 1
19 49828 1 1 1 MET CE C -31.108 -5.065 12.561 1.00 . A A . 1 MET CE 1 1
19 49829 1 1 1 MET CG C -29.410 -3.915 14.426 1.00 . A A . 1 MET CG 1 1
19 49830 1 1 1 MET H1 H -25.902 -2.873 16.566 1.00 . A A . 1 MET H1 1 1
19 49831 1 1 1 MET H2 H -26.433 -3.965 15.352 1.00 . A A . 1 MET H2 1 1
19 49832 1 1 1 MET H3 H -26.970 -4.151 16.971 1.00 . A A . 1 MET H3 1 1
19 49833 1 1 1 MET HA H -27.676 -2.098 15.007 1.00 . A A . 1 MET HA 1 1
19 49834 1 1 1 MET HB2 H -28.968 -4.343 16.457 1.00 . A A . 1 MET HB2 1 1
19 49835 1 1 1 MET HB3 H -29.946 -2.902 16.214 1.00 . A A . 1 MET HB3 1 1
19 49836 1 1 1 MET HE1 H -32.162 -5.095 12.332 1.00 . A A . 1 MET HE1 1 1
19 49837 1 1 1 MET HE2 H -30.635 -5.964 12.195 1.00 . A A . 1 MET HE2 1 1
19 49838 1 1 1 MET HE3 H -30.661 -4.204 12.085 1.00 . A A . 1 MET HE3 1 1
19 49839 1 1 1 MET HG2 H -29.564 -3.040 13.811 1.00 . A A . 1 MET HG2 1 1
19 49840 1 1 1 MET HG3 H -28.569 -4.475 14.049 1.00 . A A . 1 MET HG3 1 1
19 49841 1 1 1 MET N N -26.683 -3.476 16.236 1.00 . A A . 1 MET N 1 1
19 49842 1 1 1 MET O O -28.505 -0.442 16.785 1.00 . A A . 1 MET O 1 1
19 49843 1 1 1 MET SD S -30.883 -4.950 14.334 1.00 . A A . 1 MET SD 1 1
19 49844 1 1 2 ASN C C -26.372 -0.636 19.957 1.00 . A A . 2 ASN C 1 1
19 49845 1 1 2 ASN CA C -27.747 -0.983 19.395 1.00 . A A . 2 ASN CA 1 1
19 49846 1 1 2 ASN CB C -28.617 -1.604 20.490 1.00 . A A . 2 ASN CB 1 1
19 49847 1 1 2 ASN CG C -30.086 -1.279 20.314 1.00 . A A . 2 ASN CG 1 1
19 49848 1 1 2 ASN H H -27.254 -2.789 18.407 1.00 . A A . 2 ASN H 1 1
19 49849 1 1 2 ASN HA H -28.217 -0.077 19.044 1.00 . A A . 2 ASN HA 1 1
19 49850 1 1 2 ASN HB2 H -28.499 -2.677 20.470 1.00 . A A . 2 ASN HB2 1 1
19 49851 1 1 2 ASN HB3 H -28.296 -1.228 21.451 1.00 . A A . 2 ASN HB3 1 1
19 49852 1 1 2 ASN HD21 H -30.591 -2.818 21.466 1.00 . A A . 2 ASN HD21 1 1
19 49853 1 1 2 ASN HD22 H -31.905 -1.889 20.839 1.00 . A A . 2 ASN HD22 1 1
19 49854 1 1 2 ASN N N -27.630 -1.896 18.263 1.00 . A A . 2 ASN N 1 1
19 49855 1 1 2 ASN ND2 N -30.948 -2.076 20.935 1.00 . A A . 2 ASN ND2 1 1
19 49856 1 1 2 ASN O O -25.482 -1.484 20.017 1.00 . A A . 2 ASN O 1 1
19 49857 1 1 2 ASN OD1 O -30.445 -0.323 19.626 1.00 . A A . 2 ASN OD1 1 1
19 49858 1 1 3 ALA C C -24.546 0.263 22.156 1.00 . A A . 3 ALA C 1 1
19 49859 1 1 3 ALA CA C -24.942 1.079 20.928 1.00 . A A . 3 ALA CA 1 1
19 49860 1 1 3 ALA CB C -25.032 2.555 21.281 1.00 . A A . 3 ALA CB 1 1
19 49861 1 1 3 ALA H H -26.955 1.246 20.296 1.00 . A A . 3 ALA H 1 1
19 49862 1 1 3 ALA HA H -24.181 0.960 20.170 1.00 . A A . 3 ALA HA 1 1
19 49863 1 1 3 ALA HB1 H -25.450 2.665 22.270 1.00 . A A . 3 ALA HB1 1 1
19 49864 1 1 3 ALA HB2 H -25.664 3.059 20.565 1.00 . A A . 3 ALA HB2 1 1
19 49865 1 1 3 ALA HB3 H -24.043 2.992 21.258 1.00 . A A . 3 ALA HB3 1 1
19 49866 1 1 3 ALA N N -26.207 0.617 20.369 1.00 . A A . 3 ALA N 1 1
19 49867 1 1 3 ALA O O -23.374 0.220 22.531 1.00 . A A . 3 ALA O 1 1
19 49868 1 1 4 ASP C C -24.652 -2.533 23.574 1.00 . A A . 4 ASP C 1 1
19 49869 1 1 4 ASP CA C -25.275 -1.197 23.962 1.00 . A A . 4 ASP CA 1 1
19 49870 1 1 4 ASP CB C -26.575 -1.431 24.733 1.00 . A A . 4 ASP CB 1 1
19 49871 1 1 4 ASP CG C -26.341 -1.618 26.219 1.00 . A A . 4 ASP CG 1 1
19 49872 1 1 4 ASP H H -26.441 -0.315 22.433 1.00 . A A . 4 ASP H 1 1
19 49873 1 1 4 ASP HA H -24.583 -0.660 24.593 1.00 . A A . 4 ASP HA 1 1
19 49874 1 1 4 ASP HB2 H -27.227 -0.582 24.595 1.00 . A A . 4 ASP HB2 1 1
19 49875 1 1 4 ASP HB3 H -27.059 -2.317 24.349 1.00 . A A . 4 ASP HB3 1 1
19 49876 1 1 4 ASP HD2 H -25.183 -2.223 27.542 1.00 . A A . 4 ASP HD2 1 1
19 49877 1 1 4 ASP N N -25.528 -0.384 22.778 1.00 . A A . 4 ASP N 1 1
19 49878 1 1 4 ASP O O -23.566 -2.881 24.035 1.00 . A A . 4 ASP O 1 1
19 49879 1 1 4 ASP OD1 O -27.231 -1.247 27.013 1.00 . A A . 4 ASP OD1 1 1
19 49880 1 1 4 ASP OD2 O -25.265 -2.135 26.590 1.00 . A A . 4 ASP OD2 1 1
19 49881 1 1 5 GLU C C -23.660 -4.400 21.334 1.00 . A A . 5 GLU C 1 1
19 49882 1 1 5 GLU CA C -24.860 -4.570 22.261 1.00 . A A . 5 GLU CA 1 1
19 49883 1 1 5 GLU CB C -25.973 -5.332 21.539 1.00 . A A . 5 GLU CB 1 1
19 49884 1 1 5 GLU CD C -28.402 -5.165 22.219 1.00 . A A . 5 GLU CD 1 1
19 49885 1 1 5 GLU CG C -27.065 -5.837 22.469 1.00 . A A . 5 GLU CG 1 1
19 49886 1 1 5 GLU H H -26.204 -2.941 22.382 1.00 . A A . 5 GLU H 1 1
19 49887 1 1 5 GLU HA H -24.553 -5.134 23.128 1.00 . A A . 5 GLU HA 1 1
19 49888 1 1 5 GLU HB2 H -26.425 -4.679 20.808 1.00 . A A . 5 GLU HB2 1 1
19 49889 1 1 5 GLU HB3 H -25.541 -6.182 21.032 1.00 . A A . 5 GLU HB3 1 1
19 49890 1 1 5 GLU HE2 H -30.163 -5.375 21.663 1.00 . A A . 5 GLU HE2 1 1
19 49891 1 1 5 GLU HG2 H -27.182 -6.900 22.322 1.00 . A A . 5 GLU HG2 1 1
19 49892 1 1 5 GLU HG3 H -26.769 -5.646 23.489 1.00 . A A . 5 GLU HG3 1 1
19 49893 1 1 5 GLU N N -25.346 -3.275 22.718 1.00 . A A . 5 GLU N 1 1
19 49894 1 1 5 GLU O O -22.822 -5.295 21.215 1.00 . A A . 5 GLU O 1 1
19 49895 1 1 5 GLU OE1 O -28.501 -3.940 22.441 1.00 . A A . 5 GLU OE1 1 1
19 49896 1 1 5 GLU OE2 O -29.348 -5.864 21.800 1.00 . A A . 5 GLU OE2 1 1
19 49897 1 1 6 TRP C C -21.180 -2.756 20.524 1.00 . A A . 6 TRP C 1 1
19 49898 1 1 6 TRP CA C -22.485 -2.959 19.762 1.00 . A A . 6 TRP CA 1 1
19 49899 1 1 6 TRP CB C -22.801 -1.718 18.927 1.00 . A A . 6 TRP CB 1 1
19 49900 1 1 6 TRP CD1 C -21.848 -2.309 16.624 1.00 . A A . 6 TRP CD1 1 1
19 49901 1 1 6 TRP CD2 C -20.880 -0.536 17.591 1.00 . A A . 6 TRP CD2 1 1
19 49902 1 1 6 TRP CE2 C -20.270 -0.754 16.342 1.00 . A A . 6 TRP CE2 1 1
19 49903 1 1 6 TRP CE3 C -20.435 0.527 18.382 1.00 . A A . 6 TRP CE3 1 1
19 49904 1 1 6 TRP CG C -21.887 -1.542 17.753 1.00 . A A . 6 TRP CG 1 1
19 49905 1 1 6 TRP CH2 C -18.825 1.086 16.662 1.00 . A A . 6 TRP CH2 1 1
19 49906 1 1 6 TRP CZ2 C -19.238 0.053 15.867 1.00 . A A . 6 TRP CZ2 1 1
19 49907 1 1 6 TRP CZ3 C -19.412 1.327 17.910 1.00 . A A . 6 TRP CZ3 1 1
19 49908 1 1 6 TRP H H -24.281 -2.570 20.813 1.00 . A A . 6 TRP H 1 1
19 49909 1 1 6 TRP HA H -22.374 -3.807 19.102 1.00 . A A . 6 TRP HA 1 1
19 49910 1 1 6 TRP HB2 H -23.811 -1.789 18.554 1.00 . A A . 6 TRP HB2 1 1
19 49911 1 1 6 TRP HB3 H -22.715 -0.841 19.552 1.00 . A A . 6 TRP HB3 1 1
19 49912 1 1 6 TRP HD1 H -22.490 -3.156 16.441 1.00 . A A . 6 TRP HD1 1 1
19 49913 1 1 6 TRP HE1 H -20.656 -2.223 14.895 1.00 . A A . 6 TRP HE1 1 1
19 49914 1 1 6 TRP HE3 H -20.877 0.727 19.348 1.00 . A A . 6 TRP HE3 1 1
19 49915 1 1 6 TRP HH2 H -18.027 1.737 16.332 1.00 . A A . 6 TRP HH2 1 1
19 49916 1 1 6 TRP HZ2 H -18.774 -0.118 14.906 1.00 . A A . 6 TRP HZ2 1 1
19 49917 1 1 6 TRP HZ3 H -19.056 2.153 18.507 1.00 . A A . 6 TRP HZ3 1 1
19 49918 1 1 6 TRP N N -23.583 -3.245 20.678 1.00 . A A . 6 TRP N 1 1
19 49919 1 1 6 TRP NE1 N -20.877 -1.841 15.770 1.00 . A A . 6 TRP NE1 1 1
19 49920 1 1 6 TRP O O -20.131 -3.262 20.125 1.00 . A A . 6 TRP O 1 1
19 49921 1 1 7 MET C C -19.596 -3.010 23.142 1.00 . A A . 7 MET C 1 1
19 49922 1 1 7 MET CA C -20.075 -1.741 22.441 1.00 . A A . 7 MET CA 1 1
19 49923 1 1 7 MET CB C -20.386 -0.655 23.475 1.00 . A A . 7 MET CB 1 1
19 49924 1 1 7 MET CE C -18.071 2.550 24.460 1.00 . A A . 7 MET CE 1 1
19 49925 1 1 7 MET CG C -19.665 0.658 23.212 1.00 . A A . 7 MET CG 1 1
19 49926 1 1 7 MET H H -22.116 -1.636 21.890 1.00 . A A . 7 MET H 1 1
19 49927 1 1 7 MET HA H -19.291 -1.389 21.787 1.00 . A A . 7 MET HA 1 1
19 49928 1 1 7 MET HB2 H -21.449 -0.464 23.469 1.00 . A A . 7 MET HB2 1 1
19 49929 1 1 7 MET HB3 H -20.098 -1.009 24.454 1.00 . A A . 7 MET HB3 1 1
19 49930 1 1 7 MET HE1 H -18.295 2.723 25.503 1.00 . A A . 7 MET HE1 1 1
19 49931 1 1 7 MET HE2 H -18.805 3.052 23.847 1.00 . A A . 7 MET HE2 1 1
19 49932 1 1 7 MET HE3 H -17.089 2.936 24.233 1.00 . A A . 7 MET HE3 1 1
19 49933 1 1 7 MET HG2 H -19.453 0.731 22.157 1.00 . A A . 7 MET HG2 1 1
19 49934 1 1 7 MET HG3 H -20.311 1.472 23.506 1.00 . A A . 7 MET HG3 1 1
19 49935 1 1 7 MET N N -21.251 -2.012 21.623 1.00 . A A . 7 MET N 1 1
19 49936 1 1 7 MET O O -18.395 -3.230 23.295 1.00 . A A . 7 MET O 1 1
19 49937 1 1 7 MET SD S -18.115 0.792 24.123 1.00 . A A . 7 MET SD 1 1
19 49938 1 1 8 THR C C -19.366 -5.988 23.366 1.00 . A A . 8 THR C 1 1
19 49939 1 1 8 THR CA C -20.218 -5.085 24.252 1.00 . A A . 8 THR CA 1 1
19 49940 1 1 8 THR CB C -21.498 -5.815 24.663 1.00 . A A . 8 THR CB 1 1
19 49941 1 1 8 THR CG2 C -21.243 -7.023 25.537 1.00 . A A . 8 THR CG2 1 1
19 49942 1 1 8 THR H H -21.483 -3.608 23.416 1.00 . A A . 8 THR H 1 1
19 49943 1 1 8 THR HA H -19.655 -4.837 25.140 1.00 . A A . 8 THR HA 1 1
19 49944 1 1 8 THR HB H -22.009 -6.152 23.772 1.00 . A A . 8 THR HB 1 1
19 49945 1 1 8 THR HG1 H -22.908 -4.457 24.747 1.00 . A A . 8 THR HG1 1 1
19 49946 1 1 8 THR HG21 H -20.349 -6.863 26.120 1.00 . A A . 8 THR HG21 1 1
19 49947 1 1 8 THR HG22 H -21.119 -7.897 24.916 1.00 . A A . 8 THR HG22 1 1
19 49948 1 1 8 THR HG23 H -22.084 -7.170 26.200 1.00 . A A . 8 THR HG23 1 1
19 49949 1 1 8 THR N N -20.543 -3.838 23.567 1.00 . A A . 8 THR N 1 1
19 49950 1 1 8 THR O O -18.434 -6.638 23.840 1.00 . A A . 8 THR O 1 1
19 49951 1 1 8 THR OG1 O -22.365 -4.946 25.370 1.00 . A A . 8 THR OG1 1 1
19 49952 1 1 9 THR C C -17.553 -6.291 20.896 1.00 . A A . 9 THR C 1 1
19 49953 1 1 9 THR CA C -18.955 -6.846 21.125 1.00 . A A . 9 THR CA 1 1
19 49954 1 1 9 THR CB C -19.710 -6.922 19.798 1.00 . A A . 9 THR CB 1 1
19 49955 1 1 9 THR CG2 C -21.120 -7.452 19.940 1.00 . A A . 9 THR CG2 1 1
19 49956 1 1 9 THR H H -20.444 -5.481 21.761 1.00 . A A . 9 THR H 1 1
19 49957 1 1 9 THR HA H -18.873 -7.838 21.541 1.00 . A A . 9 THR HA 1 1
19 49958 1 1 9 THR HB H -19.175 -7.580 19.129 1.00 . A A . 9 THR HB 1 1
19 49959 1 1 9 THR HG1 H -20.071 -5.739 18.279 1.00 . A A . 9 THR HG1 1 1
19 49960 1 1 9 THR HG21 H -21.825 -6.667 19.711 1.00 . A A . 9 THR HG21 1 1
19 49961 1 1 9 THR HG22 H -21.275 -7.793 20.954 1.00 . A A . 9 THR HG22 1 1
19 49962 1 1 9 THR HG23 H -21.265 -8.278 19.258 1.00 . A A . 9 THR HG23 1 1
19 49963 1 1 9 THR N N -19.691 -6.022 22.078 1.00 . A A . 9 THR N 1 1
19 49964 1 1 9 THR O O -16.614 -7.041 20.630 1.00 . A A . 9 THR O 1 1
19 49965 1 1 9 THR OG1 O -19.791 -5.644 19.193 1.00 . A A . 9 THR OG1 1 1
19 49966 1 1 10 PHE C C -15.121 -4.776 21.852 1.00 . A A . 10 PHE C 1 1
19 49967 1 1 10 PHE CA C -16.129 -4.318 20.803 1.00 . A A . 10 PHE CA 1 1
19 49968 1 1 10 PHE CB C -16.292 -2.798 20.863 1.00 . A A . 10 PHE CB 1 1
19 49969 1 1 10 PHE CD1 C -14.933 -2.414 18.790 1.00 . A A . 10 PHE CD1 1 1
19 49970 1 1 10 PHE CD2 C -14.565 -0.988 20.665 1.00 . A A . 10 PHE CD2 1 1
19 49971 1 1 10 PHE CE1 C -13.967 -1.730 18.076 1.00 . A A . 10 PHE CE1 1 1
19 49972 1 1 10 PHE CE2 C -13.599 -0.300 19.957 1.00 . A A . 10 PHE CE2 1 1
19 49973 1 1 10 PHE CG C -15.242 -2.052 20.091 1.00 . A A . 10 PHE CG 1 1
19 49974 1 1 10 PHE CZ C -13.300 -0.671 18.660 1.00 . A A . 10 PHE CZ 1 1
19 49975 1 1 10 PHE H H -18.203 -4.427 21.214 1.00 . A A . 10 PHE H 1 1
19 49976 1 1 10 PHE HA H -15.765 -4.594 19.825 1.00 . A A . 10 PHE HA 1 1
19 49977 1 1 10 PHE HB2 H -17.256 -2.530 20.458 1.00 . A A . 10 PHE HB2 1 1
19 49978 1 1 10 PHE HB3 H -16.238 -2.479 21.894 1.00 . A A . 10 PHE HB3 1 1
19 49979 1 1 10 PHE HD1 H -15.454 -3.242 18.332 1.00 . A A . 10 PHE HD1 1 1
19 49980 1 1 10 PHE HD2 H -14.798 -0.697 21.679 1.00 . A A . 10 PHE HD2 1 1
19 49981 1 1 10 PHE HE1 H -13.736 -2.022 17.062 1.00 . A A . 10 PHE HE1 1 1
19 49982 1 1 10 PHE HE2 H -13.078 0.528 20.416 1.00 . A A . 10 PHE HE2 1 1
19 49983 1 1 10 PHE HZ H -12.545 -0.135 18.104 1.00 . A A . 10 PHE HZ 1 1
19 49984 1 1 10 PHE N N -17.418 -4.973 21.000 1.00 . A A . 10 PHE N 1 1
19 49985 1 1 10 PHE O O -13.939 -4.954 21.553 1.00 . A A . 10 PHE O 1 1
19 49986 1 1 11 ARG C C -14.106 -6.757 23.862 1.00 . A A . 11 ARG C 1 1
19 49987 1 1 11 ARG CA C -14.731 -5.400 24.171 1.00 . A A . 11 ARG CA 1 1
19 49988 1 1 11 ARG CB C -15.524 -5.475 25.477 1.00 . A A . 11 ARG CB 1 1
19 49989 1 1 11 ARG CD C -15.396 -4.468 27.780 1.00 . A A . 11 ARG CD 1 1
19 49990 1 1 11 ARG CG C -15.486 -4.189 26.287 1.00 . A A . 11 ARG CG 1 1
19 49991 1 1 11 ARG CZ C -17.712 -4.887 28.510 1.00 . A A . 11 ARG CZ 1 1
19 49992 1 1 11 ARG H H -16.545 -4.805 23.255 1.00 . A A . 11 ARG H 1 1
19 49993 1 1 11 ARG HA H -13.942 -4.671 24.282 1.00 . A A . 11 ARG HA 1 1
19 49994 1 1 11 ARG HB2 H -16.555 -5.700 25.246 1.00 . A A . 11 ARG HB2 1 1
19 49995 1 1 11 ARG HB3 H -15.119 -6.271 26.085 1.00 . A A . 11 ARG HB3 1 1
19 49996 1 1 11 ARG HD2 H -15.199 -5.520 27.927 1.00 . A A . 11 ARG HD2 1 1
19 49997 1 1 11 ARG HD3 H -14.582 -3.890 28.191 1.00 . A A . 11 ARG HD3 1 1
19 49998 1 1 11 ARG HE H -16.651 -3.255 28.951 1.00 . A A . 11 ARG HE 1 1
19 49999 1 1 11 ARG HG2 H -14.625 -3.612 25.987 1.00 . A A . 11 ARG HG2 1 1
19 50000 1 1 11 ARG HG3 H -16.386 -3.625 26.089 1.00 . A A . 11 ARG HG3 1 1
19 50001 1 1 11 ARG HH11 H -16.913 -6.362 27.380 1.00 . A A . 11 ARG HH11 1 1
19 50002 1 1 11 ARG HH12 H -18.539 -6.631 27.909 1.00 . A A . 11 ARG HH12 1 1
19 50003 1 1 11 ARG HH21 H -18.790 -3.609 29.646 1.00 . A A . 11 ARG HH21 1 1
19 50004 1 1 11 ARG HH22 H -19.605 -5.068 29.195 1.00 . A A . 11 ARG HH22 1 1
19 50005 1 1 11 ARG N N -15.593 -4.963 23.080 1.00 . A A . 11 ARG N 1 1
19 50006 1 1 11 ARG NE N -16.629 -4.113 28.479 1.00 . A A . 11 ARG NE 1 1
19 50007 1 1 11 ARG NH1 N -17.722 -6.055 27.881 1.00 . A A . 11 ARG NH1 1 1
19 50008 1 1 11 ARG NH2 N -18.791 -4.488 29.171 1.00 . A A . 11 ARG NH2 1 1
19 50009 1 1 11 ARG O O -12.911 -6.963 24.069 1.00 . A A . 11 ARG O 1 1
19 50010 1 1 12 GLU C C -13.559 -8.983 21.792 1.00 . A A . 12 GLU C 1 1
19 50011 1 1 12 GLU CA C -14.452 -9.017 23.028 1.00 . A A . 12 GLU CA 1 1
19 50012 1 1 12 GLU CB C -15.636 -9.955 22.790 1.00 . A A . 12 GLU CB 1 1
19 50013 1 1 12 GLU CD C -16.526 -12.316 22.904 1.00 . A A . 12 GLU CD 1 1
19 50014 1 1 12 GLU CG C -15.395 -11.376 23.271 1.00 . A A . 12 GLU CG 1 1
19 50015 1 1 12 GLU H H -15.867 -7.455 23.223 1.00 . A A . 12 GLU H 1 1
19 50016 1 1 12 GLU HA H -13.874 -9.385 23.863 1.00 . A A . 12 GLU HA 1 1
19 50017 1 1 12 GLU HB2 H -16.499 -9.564 23.308 1.00 . A A . 12 GLU HB2 1 1
19 50018 1 1 12 GLU HB3 H -15.848 -9.986 21.731 1.00 . A A . 12 GLU HB3 1 1
19 50019 1 1 12 GLU HE2 H -17.232 -13.470 21.629 1.00 . A A . 12 GLU HE2 1 1
19 50020 1 1 12 GLU HG2 H -14.482 -11.743 22.823 1.00 . A A . 12 GLU HG2 1 1
19 50021 1 1 12 GLU HG3 H -15.288 -11.365 24.345 1.00 . A A . 12 GLU HG3 1 1
19 50022 1 1 12 GLU N N -14.924 -7.680 23.365 1.00 . A A . 12 GLU N 1 1
19 50023 1 1 12 GLU O O -12.639 -9.790 21.655 1.00 . A A . 12 GLU O 1 1
19 50024 1 1 12 GLU OE1 O -17.452 -12.479 23.726 1.00 . A A . 12 GLU OE1 1 1
19 50025 1 1 12 GLU OE2 O -16.485 -12.890 21.795 1.00 . A A . 12 GLU OE2 1 1
19 50026 1 1 13 ASN C C -11.601 -7.585 19.980 1.00 . A A . 13 ASN C 1 1
19 50027 1 1 13 ASN CA C -13.059 -7.906 19.667 1.00 . A A . 13 ASN CA 1 1
19 50028 1 1 13 ASN CB C -13.656 -6.811 18.780 1.00 . A A . 13 ASN CB 1 1
19 50029 1 1 13 ASN CG C -13.053 -6.801 17.389 1.00 . A A . 13 ASN CG 1 1
19 50030 1 1 13 ASN H H -14.583 -7.431 21.057 1.00 . A A . 13 ASN H 1 1
19 50031 1 1 13 ASN HA H -13.102 -8.847 19.139 1.00 . A A . 13 ASN HA 1 1
19 50032 1 1 13 ASN HB2 H -14.720 -6.969 18.690 1.00 . A A . 13 ASN HB2 1 1
19 50033 1 1 13 ASN HB3 H -13.476 -5.849 19.238 1.00 . A A . 13 ASN HB3 1 1
19 50034 1 1 13 ASN HD21 H -14.089 -8.428 16.903 1.00 . A A . 13 ASN HD21 1 1
19 50035 1 1 13 ASN HD22 H -13.070 -7.788 15.662 1.00 . A A . 13 ASN HD22 1 1
19 50036 1 1 13 ASN N N -13.837 -8.045 20.892 1.00 . A A . 13 ASN N 1 1
19 50037 1 1 13 ASN ND2 N -13.444 -7.770 16.568 1.00 . A A . 13 ASN ND2 1 1
19 50038 1 1 13 ASN O O -10.693 -8.306 19.567 1.00 . A A . 13 ASN O 1 1
19 50039 1 1 13 ASN OD1 O -12.248 -5.933 17.054 1.00 . A A . 13 ASN OD1 1 1
19 50040 1 1 14 ILE C C -9.428 -7.034 22.105 1.00 . A A . 14 ILE C 1 1
19 50041 1 1 14 ILE CA C -10.038 -6.080 21.083 1.00 . A A . 14 ILE CA 1 1
19 50042 1 1 14 ILE CB C -10.030 -4.652 21.662 1.00 . A A . 14 ILE CB 1 1
19 50043 1 1 14 ILE CD1 C -10.879 -3.235 23.597 1.00 . A A . 14 ILE CD1 1 1
19 50044 1 1 14 ILE CG1 C -10.938 -4.571 22.890 1.00 . A A . 14 ILE CG1 1 1
19 50045 1 1 14 ILE CG2 C -10.468 -3.650 20.605 1.00 . A A . 14 ILE CG2 1 1
19 50046 1 1 14 ILE H H -12.150 -5.963 21.014 1.00 . A A . 14 ILE H 1 1
19 50047 1 1 14 ILE HA H -9.430 -6.088 20.190 1.00 . A A . 14 ILE HA 1 1
19 50048 1 1 14 ILE HB H -9.018 -4.413 21.954 1.00 . A A . 14 ILE HB 1 1
19 50049 1 1 14 ILE HD11 H -11.851 -2.766 23.563 1.00 . A A . 14 ILE HD11 1 1
19 50050 1 1 14 ILE HD12 H -10.156 -2.600 23.107 1.00 . A A . 14 ILE HD12 1 1
19 50051 1 1 14 ILE HD13 H -10.587 -3.385 24.627 1.00 . A A . 14 ILE HD13 1 1
19 50052 1 1 14 ILE HG12 H -11.960 -4.740 22.587 1.00 . A A . 14 ILE HG12 1 1
19 50053 1 1 14 ILE HG13 H -10.646 -5.334 23.596 1.00 . A A . 14 ILE HG13 1 1
19 50054 1 1 14 ILE HG21 H -10.307 -2.647 20.972 1.00 . A A . 14 ILE HG21 1 1
19 50055 1 1 14 ILE HG22 H -11.516 -3.790 20.388 1.00 . A A . 14 ILE HG22 1 1
19 50056 1 1 14 ILE HG23 H -9.891 -3.800 19.705 1.00 . A A . 14 ILE HG23 1 1
19 50057 1 1 14 ILE N N -11.385 -6.497 20.714 1.00 . A A . 14 ILE N 1 1
19 50058 1 1 14 ILE O O -8.222 -7.277 22.098 1.00 . A A . 14 ILE O 1 1
19 50059 1 1 15 ALA C C -9.196 -9.747 23.389 1.00 . A A . 15 ALA C 1 1
19 50060 1 1 15 ALA CA C -9.813 -8.498 24.010 1.00 . A A . 15 ALA CA 1 1
19 50061 1 1 15 ALA CB C -10.965 -8.878 24.928 1.00 . A A . 15 ALA CB 1 1
19 50062 1 1 15 ALA H H -11.221 -7.338 22.937 1.00 . A A . 15 ALA H 1 1
19 50063 1 1 15 ALA HA H -9.063 -7.995 24.603 1.00 . A A . 15 ALA HA 1 1
19 50064 1 1 15 ALA HB1 H -10.636 -9.634 25.625 1.00 . A A . 15 ALA HB1 1 1
19 50065 1 1 15 ALA HB2 H -11.784 -9.263 24.338 1.00 . A A . 15 ALA HB2 1 1
19 50066 1 1 15 ALA HB3 H -11.294 -8.005 25.473 1.00 . A A . 15 ALA HB3 1 1
19 50067 1 1 15 ALA N N -10.270 -7.571 22.982 1.00 . A A . 15 ALA N 1 1
19 50068 1 1 15 ALA O O -8.181 -10.253 23.867 1.00 . A A . 15 ALA O 1 1
19 50069 1 1 16 GLN C C -8.103 -11.101 20.784 1.00 . A A . 16 GLN C 1 1
19 50070 1 1 16 GLN CA C -9.327 -11.428 21.635 1.00 . A A . 16 GLN CA 1 1
19 50071 1 1 16 GLN CB C -10.431 -12.027 20.760 1.00 . A A . 16 GLN CB 1 1
19 50072 1 1 16 GLN CD C -11.093 -14.283 19.837 1.00 . A A . 16 GLN CD 1 1
19 50073 1 1 16 GLN CG C -10.732 -13.483 21.073 1.00 . A A . 16 GLN CG 1 1
19 50074 1 1 16 GLN H H -10.621 -9.790 21.987 1.00 . A A . 16 GLN H 1 1
19 50075 1 1 16 GLN HA H -9.045 -12.151 22.386 1.00 . A A . 16 GLN HA 1 1
19 50076 1 1 16 GLN HB2 H -11.336 -11.456 20.902 1.00 . A A . 16 GLN HB2 1 1
19 50077 1 1 16 GLN HB3 H -10.133 -11.959 19.723 1.00 . A A . 16 GLN HB3 1 1
19 50078 1 1 16 GLN HE21 H -9.982 -15.807 20.468 1.00 . A A . 16 GLN HE21 1 1
19 50079 1 1 16 GLN HE22 H -10.783 -16.038 18.955 1.00 . A A . 16 GLN HE22 1 1
19 50080 1 1 16 GLN HG2 H -9.860 -13.928 21.528 1.00 . A A . 16 GLN HG2 1 1
19 50081 1 1 16 GLN HG3 H -11.560 -13.525 21.765 1.00 . A A . 16 GLN HG3 1 1
19 50082 1 1 16 GLN N N -9.815 -10.239 22.321 1.00 . A A . 16 GLN N 1 1
19 50083 1 1 16 GLN NE2 N -10.565 -15.499 19.744 1.00 . A A . 16 GLN NE2 1 1
19 50084 1 1 16 GLN O O -7.204 -11.928 20.630 1.00 . A A . 16 GLN O 1 1
19 50085 1 1 16 GLN OE1 O -11.837 -13.815 18.975 1.00 . A A . 16 GLN OE1 1 1
19 50086 1 1 17 THR C C -5.660 -9.442 20.195 1.00 . A A . 17 THR C 1 1
19 50087 1 1 17 THR CA C -6.963 -9.456 19.401 1.00 . A A . 17 THR CA 1 1
19 50088 1 1 17 THR CB C -7.240 -8.064 18.830 1.00 . A A . 17 THR CB 1 1
19 50089 1 1 17 THR CG2 C -6.277 -7.663 17.733 1.00 . A A . 17 THR CG2 1 1
19 50090 1 1 17 THR H H -8.823 -9.277 20.395 1.00 . A A . 17 THR H 1 1
19 50091 1 1 17 THR HA H -6.866 -10.156 18.585 1.00 . A A . 17 THR HA 1 1
19 50092 1 1 17 THR HB H -7.155 -7.337 19.626 1.00 . A A . 17 THR HB 1 1
19 50093 1 1 17 THR HG1 H -8.633 -8.600 17.562 1.00 . A A . 17 THR HG1 1 1
19 50094 1 1 17 THR HG21 H -6.280 -6.589 17.625 1.00 . A A . 17 THR HG21 1 1
19 50095 1 1 17 THR HG22 H -6.582 -8.120 16.803 1.00 . A A . 17 THR HG22 1 1
19 50096 1 1 17 THR HG23 H -5.282 -7.997 17.988 1.00 . A A . 17 THR HG23 1 1
19 50097 1 1 17 THR N N -8.076 -9.892 20.235 1.00 . A A . 17 THR N 1 1
19 50098 1 1 17 THR O O -4.633 -9.934 19.730 1.00 . A A . 17 THR O 1 1
19 50099 1 1 17 THR OG1 O -8.551 -7.991 18.300 1.00 . A A . 17 THR OG1 1 1
19 50100 1 1 18 TRP C C -4.210 -10.161 22.857 1.00 . A A . 18 TRP C 1 1
19 50101 1 1 18 TRP CA C -4.538 -8.797 22.256 1.00 . A A . 18 TRP CA 1 1
19 50102 1 1 18 TRP CB C -4.764 -7.775 23.371 1.00 . A A . 18 TRP CB 1 1
19 50103 1 1 18 TRP CD1 C -6.287 -5.717 23.280 1.00 . A A . 18 TRP CD1 1 1
19 50104 1 1 18 TRP CD2 C -4.564 -5.650 21.852 1.00 . A A . 18 TRP CD2 1 1
19 50105 1 1 18 TRP CE2 C -5.316 -4.470 21.701 1.00 . A A . 18 TRP CE2 1 1
19 50106 1 1 18 TRP CE3 C -3.430 -5.831 21.055 1.00 . A A . 18 TRP CE3 1 1
19 50107 1 1 18 TRP CG C -5.202 -6.434 22.866 1.00 . A A . 18 TRP CG 1 1
19 50108 1 1 18 TRP CH2 C -3.856 -3.681 20.022 1.00 . A A . 18 TRP CH2 1 1
19 50109 1 1 18 TRP CZ2 C -4.971 -3.478 20.788 1.00 . A A . 18 TRP CZ2 1 1
19 50110 1 1 18 TRP CZ3 C -3.087 -4.844 20.149 1.00 . A A . 18 TRP CZ3 1 1
19 50111 1 1 18 TRP H H -6.562 -8.500 21.711 1.00 . A A . 18 TRP H 1 1
19 50112 1 1 18 TRP HA H -3.704 -8.475 21.649 1.00 . A A . 18 TRP HA 1 1
19 50113 1 1 18 TRP HB2 H -5.527 -8.144 24.040 1.00 . A A . 18 TRP HB2 1 1
19 50114 1 1 18 TRP HB3 H -3.843 -7.642 23.921 1.00 . A A . 18 TRP HB3 1 1
19 50115 1 1 18 TRP HD1 H -6.977 -6.044 24.043 1.00 . A A . 18 TRP HD1 1 1
19 50116 1 1 18 TRP HE1 H -7.054 -3.849 22.701 1.00 . A A . 18 TRP HE1 1 1
19 50117 1 1 18 TRP HE3 H -2.825 -6.722 21.139 1.00 . A A . 18 TRP HE3 1 1
19 50118 1 1 18 TRP HH2 H -3.551 -2.937 19.301 1.00 . A A . 18 TRP HH2 1 1
19 50119 1 1 18 TRP HZ2 H -5.553 -2.573 20.678 1.00 . A A . 18 TRP HZ2 1 1
19 50120 1 1 18 TRP HZ3 H -2.214 -4.967 19.525 1.00 . A A . 18 TRP HZ3 1 1
19 50121 1 1 18 TRP N N -5.712 -8.875 21.396 1.00 . A A . 18 TRP N 1 1
19 50122 1 1 18 TRP NE1 N -6.364 -4.534 22.584 1.00 . A A . 18 TRP NE1 1 1
19 50123 1 1 18 TRP O O -3.052 -10.461 23.143 1.00 . A A . 18 TRP O 1 1
19 50124 1 1 19 GLN C C -4.145 -13.161 22.726 1.00 . A A . 19 GLN C 1 1
19 50125 1 1 19 GLN CA C -5.057 -12.315 23.609 1.00 . A A . 19 GLN CA 1 1
19 50126 1 1 19 GLN CB C -6.411 -13.008 23.778 1.00 . A A . 19 GLN CB 1 1
19 50127 1 1 19 GLN CD C -5.418 -14.773 25.287 1.00 . A A . 19 GLN CD 1 1
19 50128 1 1 19 GLN CG C -6.542 -13.777 25.082 1.00 . A A . 19 GLN CG 1 1
19 50129 1 1 19 GLN H H -6.138 -10.687 22.795 1.00 . A A . 19 GLN H 1 1
19 50130 1 1 19 GLN HA H -4.596 -12.203 24.579 1.00 . A A . 19 GLN HA 1 1
19 50131 1 1 19 GLN HB2 H -7.191 -12.261 23.746 1.00 . A A . 19 GLN HB2 1 1
19 50132 1 1 19 GLN HB3 H -6.553 -13.700 22.961 1.00 . A A . 19 GLN HB3 1 1
19 50133 1 1 19 GLN HE21 H -5.605 -14.614 27.260 1.00 . A A . 19 GLN HE21 1 1
19 50134 1 1 19 GLN HE22 H -4.378 -15.698 26.707 1.00 . A A . 19 GLN HE22 1 1
19 50135 1 1 19 GLN HG2 H -6.534 -13.074 25.903 1.00 . A A . 19 GLN HG2 1 1
19 50136 1 1 19 GLN HG3 H -7.481 -14.312 25.077 1.00 . A A . 19 GLN HG3 1 1
19 50137 1 1 19 GLN N N -5.237 -10.983 23.044 1.00 . A A . 19 GLN N 1 1
19 50138 1 1 19 GLN NE2 N -5.101 -15.058 26.546 1.00 . A A . 19 GLN NE2 1 1
19 50139 1 1 19 GLN O O -3.094 -13.625 23.167 1.00 . A A . 19 GLN O 1 1
19 50140 1 1 19 GLN OE1 O -4.840 -15.282 24.327 1.00 . A A . 19 GLN OE1 1 1
19 50141 1 1 20 GLN C C -3.422 -13.320 19.296 1.00 . A A . 20 GLN C 1 1
19 50142 1 1 20 GLN CA C -3.776 -14.146 20.530 1.00 . A A . 20 GLN CA 1 1
19 50143 1 1 20 GLN CB C -4.555 -15.396 20.115 1.00 . A A . 20 GLN CB 1 1
19 50144 1 1 20 GLN CD C -3.567 -17.717 20.277 1.00 . A A . 20 GLN CD 1 1
19 50145 1 1 20 GLN CG C -4.290 -16.601 21.004 1.00 . A A . 20 GLN CG 1 1
19 50146 1 1 20 GLN H H -5.403 -12.961 21.185 1.00 . A A . 20 GLN H 1 1
19 50147 1 1 20 GLN HA H -2.864 -14.448 21.022 1.00 . A A . 20 GLN HA 1 1
19 50148 1 1 20 GLN HB2 H -5.611 -15.176 20.150 1.00 . A A . 20 GLN HB2 1 1
19 50149 1 1 20 GLN HB3 H -4.283 -15.657 19.103 1.00 . A A . 20 GLN HB3 1 1
19 50150 1 1 20 GLN HE21 H -2.159 -17.755 21.679 1.00 . A A . 20 GLN HE21 1 1
19 50151 1 1 20 GLN HE22 H -1.963 -18.886 20.389 1.00 . A A . 20 GLN HE22 1 1
19 50152 1 1 20 GLN HG2 H -3.684 -16.289 21.842 1.00 . A A . 20 GLN HG2 1 1
19 50153 1 1 20 GLN HG3 H -5.235 -16.979 21.367 1.00 . A A . 20 GLN HG3 1 1
19 50154 1 1 20 GLN N N -4.556 -13.357 21.477 1.00 . A A . 20 GLN N 1 1
19 50155 1 1 20 GLN NE2 N -2.450 -18.165 20.839 1.00 . A A . 20 GLN NE2 1 1
19 50156 1 1 20 GLN O O -4.111 -13.384 18.277 1.00 . A A . 20 GLN O 1 1
19 50157 1 1 20 GLN OE1 O -4.008 -18.173 19.221 1.00 . A A . 20 GLN OE1 1 1
19 50158 1 1 21 PRO C C -1.738 -12.480 16.959 1.00 . A A . 21 PRO C 1 1
19 50159 1 1 21 PRO CA C -1.892 -11.690 18.254 1.00 . A A . 21 PRO CA 1 1
19 50160 1 1 21 PRO CB C -0.534 -11.163 18.723 1.00 . A A . 21 PRO CB 1 1
19 50161 1 1 21 PRO CD C -1.457 -12.397 20.548 1.00 . A A . 21 PRO CD 1 1
19 50162 1 1 21 PRO CG C -0.601 -11.209 20.209 1.00 . A A . 21 PRO CG 1 1
19 50163 1 1 21 PRO HA H -2.566 -10.863 18.091 1.00 . A A . 21 PRO HA 1 1
19 50164 1 1 21 PRO HB2 H 0.252 -11.798 18.342 1.00 . A A . 21 PRO HB2 1 1
19 50165 1 1 21 PRO HB3 H -0.395 -10.153 18.366 1.00 . A A . 21 PRO HB3 1 1
19 50166 1 1 21 PRO HD2 H -0.846 -13.279 20.676 1.00 . A A . 21 PRO HD2 1 1
19 50167 1 1 21 PRO HD3 H -2.035 -12.205 21.440 1.00 . A A . 21 PRO HD3 1 1
19 50168 1 1 21 PRO HG2 H 0.391 -11.332 20.619 1.00 . A A . 21 PRO HG2 1 1
19 50169 1 1 21 PRO HG3 H -1.053 -10.302 20.586 1.00 . A A . 21 PRO HG3 1 1
19 50170 1 1 21 PRO N N -2.336 -12.531 19.371 1.00 . A A . 21 PRO N 1 1
19 50171 1 1 21 PRO O O -1.462 -13.680 16.982 1.00 . A A . 21 PRO O 1 1
19 50172 1 1 22 GLU C C -0.390 -12.266 13.964 1.00 . A A . 22 GLU C 1 1
19 50173 1 1 22 GLU CA C -1.798 -12.439 14.527 1.00 . A A . 22 GLU CA 1 1
19 50174 1 1 22 GLU CB C -2.823 -11.853 13.553 1.00 . A A . 22 GLU CB 1 1
19 50175 1 1 22 GLU CD C -5.243 -11.202 13.236 1.00 . A A . 22 GLU CD 1 1
19 50176 1 1 22 GLU CG C -4.265 -12.100 13.968 1.00 . A A . 22 GLU CG 1 1
19 50177 1 1 22 GLU H H -2.135 -10.846 15.879 1.00 . A A . 22 GLU H 1 1
19 50178 1 1 22 GLU HA H -1.995 -13.492 14.653 1.00 . A A . 22 GLU HA 1 1
19 50179 1 1 22 GLU HB2 H -2.669 -10.787 13.484 1.00 . A A . 22 GLU HB2 1 1
19 50180 1 1 22 GLU HB3 H -2.671 -12.294 12.580 1.00 . A A . 22 GLU HB3 1 1
19 50181 1 1 22 GLU HE2 H -5.517 -9.565 12.398 1.00 . A A . 22 GLU HE2 1 1
19 50182 1 1 22 GLU HG2 H -4.517 -13.128 13.755 1.00 . A A . 22 GLU HG2 1 1
19 50183 1 1 22 GLU HG3 H -4.357 -11.919 15.029 1.00 . A A . 22 GLU HG3 1 1
19 50184 1 1 22 GLU N N -1.917 -11.801 15.833 1.00 . A A . 22 GLU N 1 1
19 50185 1 1 22 GLU O O 0.369 -13.229 13.857 1.00 . A A . 22 GLU O 1 1
19 50186 1 1 22 GLU OE1 O -6.405 -11.619 13.046 1.00 . A A . 22 GLU OE1 1 1
19 50187 1 1 22 GLU OE2 O -4.847 -10.080 12.853 1.00 . A A . 22 GLU OE2 1 1
19 50188 1 1 23 HIS C C 1.597 -9.251 13.211 1.00 . A A . 23 HIS C 1 1
19 50189 1 1 23 HIS CA C 1.267 -10.733 13.056 1.00 . A A . 23 HIS CA 1 1
19 50190 1 1 23 HIS CB C 1.326 -11.128 11.579 1.00 . A A . 23 HIS CB 1 1
19 50191 1 1 23 HIS CD2 C 2.307 -13.522 11.771 1.00 . A A . 23 HIS CD2 1 1
19 50192 1 1 23 HIS CE1 C 0.782 -14.586 10.609 1.00 . A A . 23 HIS CE1 1 1
19 50193 1 1 23 HIS CG C 1.398 -12.607 11.357 1.00 . A A . 23 HIS CG 1 1
19 50194 1 1 23 HIS H H -0.699 -10.306 13.717 1.00 . A A . 23 HIS H 1 1
19 50195 1 1 23 HIS HA H 1.995 -11.310 13.603 1.00 . A A . 23 HIS HA 1 1
19 50196 1 1 23 HIS HB2 H 0.444 -10.760 11.079 1.00 . A A . 23 HIS HB2 1 1
19 50197 1 1 23 HIS HB3 H 2.201 -10.681 11.129 1.00 . A A . 23 HIS HB3 1 1
19 50198 1 1 23 HIS HD1 H -0.333 -12.921 10.198 1.00 . A A . 23 HIS HD1 1 1
19 50199 1 1 23 HIS HD2 H 3.187 -13.327 12.368 1.00 . A A . 23 HIS HD2 1 1
19 50200 1 1 23 HIS HE1 H 0.229 -15.371 10.115 1.00 . A A . 23 HIS HE1 1 1
19 50201 1 1 23 HIS HE2 H 2.316 -15.605 11.507 1.00 . A A . 23 HIS HE2 1 1
19 50202 1 1 23 HIS N N -0.049 -11.032 13.606 1.00 . A A . 23 HIS N 1 1
19 50203 1 1 23 HIS ND1 N 0.457 -13.306 10.631 1.00 . A A . 23 HIS ND1 1 1
19 50204 1 1 23 HIS NE2 N 1.901 -14.744 11.293 1.00 . A A . 23 HIS NE2 1 1
19 50205 1 1 23 HIS O O 0.739 -8.450 13.579 1.00 . A A . 23 HIS O 1 1
19 50206 1 1 24 TYR C C 3.672 -6.953 11.668 1.00 . A A . 24 TYR C 1 1
19 50207 1 1 24 TYR CA C 3.289 -7.510 13.036 1.00 . A A . 24 TYR CA 1 1
19 50208 1 1 24 TYR CB C 4.477 -7.407 13.992 1.00 . A A . 24 TYR CB 1 1
19 50209 1 1 24 TYR CD1 C 3.302 -6.307 15.937 1.00 . A A . 24 TYR CD1 1 1
19 50210 1 1 24 TYR CD2 C 4.481 -8.340 16.338 1.00 . A A . 24 TYR CD2 1 1
19 50211 1 1 24 TYR CE1 C 2.935 -6.252 17.269 1.00 . A A . 24 TYR CE1 1 1
19 50212 1 1 24 TYR CE2 C 4.119 -8.293 17.671 1.00 . A A . 24 TYR CE2 1 1
19 50213 1 1 24 TYR CG C 4.080 -7.351 15.450 1.00 . A A . 24 TYR CG 1 1
19 50214 1 1 24 TYR CZ C 3.347 -7.247 18.131 1.00 . A A . 24 TYR CZ 1 1
19 50215 1 1 24 TYR H H 3.484 -9.581 12.638 1.00 . A A . 24 TYR H 1 1
19 50216 1 1 24 TYR HA H 2.469 -6.930 13.430 1.00 . A A . 24 TYR HA 1 1
19 50217 1 1 24 TYR HB2 H 5.116 -8.267 13.856 1.00 . A A . 24 TYR HB2 1 1
19 50218 1 1 24 TYR HB3 H 5.037 -6.510 13.765 1.00 . A A . 24 TYR HB3 1 1
19 50219 1 1 24 TYR HD1 H 2.981 -5.530 15.259 1.00 . A A . 24 TYR HD1 1 1
19 50220 1 1 24 TYR HD2 H 5.087 -9.157 15.975 1.00 . A A . 24 TYR HD2 1 1
19 50221 1 1 24 TYR HE1 H 2.330 -5.434 17.628 1.00 . A A . 24 TYR HE1 1 1
19 50222 1 1 24 TYR HE2 H 4.441 -9.072 18.346 1.00 . A A . 24 TYR HE2 1 1
19 50223 1 1 24 TYR HH H 2.771 -8.081 19.766 1.00 . A A . 24 TYR HH 1 1
19 50224 1 1 24 TYR N N 2.845 -8.896 12.927 1.00 . A A . 24 TYR N 1 1
19 50225 1 1 24 TYR O O 4.267 -7.651 10.847 1.00 . A A . 24 TYR O 1 1
19 50226 1 1 24 TYR OH O 2.984 -7.196 19.457 1.00 . A A . 24 TYR OH 1 1
19 50227 1 1 25 ASP C C 4.047 -3.590 10.382 1.00 . A A . 25 ASP C 1 1
19 50228 1 1 25 ASP CA C 3.634 -5.041 10.163 1.00 . A A . 25 ASP CA 1 1
19 50229 1 1 25 ASP CB C 2.424 -5.103 9.228 1.00 . A A . 25 ASP CB 1 1
19 50230 1 1 25 ASP CG C 2.826 -5.214 7.770 1.00 . A A . 25 ASP CG 1 1
19 50231 1 1 25 ASP H H 2.853 -5.187 12.125 1.00 . A A . 25 ASP H 1 1
19 50232 1 1 25 ASP HA H 4.456 -5.573 9.709 1.00 . A A . 25 ASP HA 1 1
19 50233 1 1 25 ASP HB2 H 1.823 -5.963 9.483 1.00 . A A . 25 ASP HB2 1 1
19 50234 1 1 25 ASP HB3 H 1.834 -4.207 9.352 1.00 . A A . 25 ASP HB3 1 1
19 50235 1 1 25 ASP HD2 H 3.704 -4.419 6.338 1.00 . A A . 25 ASP HD2 1 1
19 50236 1 1 25 ASP N N 3.326 -5.692 11.431 1.00 . A A . 25 ASP N 1 1
19 50237 1 1 25 ASP O O 3.313 -2.809 10.989 1.00 . A A . 25 ASP O 1 1
19 50238 1 1 25 ASP OD1 O 2.481 -6.233 7.135 1.00 . A A . 25 ASP OD1 1 1
19 50239 1 1 25 ASP OD2 O 3.485 -4.283 7.262 1.00 . A A . 25 ASP OD2 1 1
19 50240 1 1 26 LEU C C 5.564 -1.092 8.731 1.00 . A A . 26 LEU C 1 1
19 50241 1 1 26 LEU CA C 5.737 -1.875 10.027 1.00 . A A . 26 LEU CA 1 1
19 50242 1 1 26 LEU CB C 7.215 -1.903 10.425 1.00 . A A . 26 LEU CB 1 1
19 50243 1 1 26 LEU CD1 C 7.673 -4.097 11.545 1.00 . A A . 26 LEU CD1 1 1
19 50244 1 1 26 LEU CD2 C 8.763 -2.013 12.392 1.00 . A A . 26 LEU CD2 1 1
19 50245 1 1 26 LEU CG C 7.514 -2.600 11.753 1.00 . A A . 26 LEU CG 1 1
19 50246 1 1 26 LEU H H 5.767 -3.901 9.412 1.00 . A A . 26 LEU H 1 1
19 50247 1 1 26 LEU HA H 5.173 -1.389 10.806 1.00 . A A . 26 LEU HA 1 1
19 50248 1 1 26 LEU HB2 H 7.767 -2.405 9.645 1.00 . A A . 26 LEU HB2 1 1
19 50249 1 1 26 LEU HB3 H 7.567 -0.884 10.493 1.00 . A A . 26 LEU HB3 1 1
19 50250 1 1 26 LEU HD11 H 8.049 -4.285 10.550 1.00 . A A . 26 LEU HD11 1 1
19 50251 1 1 26 LEU HD12 H 6.715 -4.582 11.665 1.00 . A A . 26 LEU HD12 1 1
19 50252 1 1 26 LEU HD13 H 8.369 -4.491 12.272 1.00 . A A . 26 LEU HD13 1 1
19 50253 1 1 26 LEU HD21 H 8.763 -0.940 12.265 1.00 . A A . 26 LEU HD21 1 1
19 50254 1 1 26 LEU HD22 H 9.640 -2.431 11.921 1.00 . A A . 26 LEU HD22 1 1
19 50255 1 1 26 LEU HD23 H 8.773 -2.249 13.447 1.00 . A A . 26 LEU HD23 1 1
19 50256 1 1 26 LEU HG H 6.686 -2.444 12.429 1.00 . A A . 26 LEU HG 1 1
19 50257 1 1 26 LEU N N 5.227 -3.234 9.885 1.00 . A A . 26 LEU N 1 1
19 50258 1 1 26 LEU O O 5.646 -1.653 7.638 1.00 . A A . 26 LEU O 1 1
19 50259 1 1 27 TYR C C 6.128 2.230 7.714 1.00 . A A . 27 TYR C 1 1
19 50260 1 1 27 TYR CA C 5.136 1.071 7.696 1.00 . A A . 27 TYR CA 1 1
19 50261 1 1 27 TYR CB C 3.703 1.608 7.659 1.00 . A A . 27 TYR CB 1 1
19 50262 1 1 27 TYR CD1 C 3.556 2.148 5.197 1.00 . A A . 27 TYR CD1 1 1
19 50263 1 1 27 TYR CD2 C 1.910 0.698 6.133 1.00 . A A . 27 TYR CD2 1 1
19 50264 1 1 27 TYR CE1 C 2.956 2.036 3.957 1.00 . A A . 27 TYR CE1 1 1
19 50265 1 1 27 TYR CE2 C 1.305 0.581 4.896 1.00 . A A . 27 TYR CE2 1 1
19 50266 1 1 27 TYR CG C 3.044 1.483 6.305 1.00 . A A . 27 TYR CG 1 1
19 50267 1 1 27 TYR CZ C 1.832 1.251 3.812 1.00 . A A . 27 TYR CZ 1 1
19 50268 1 1 27 TYR H H 5.267 0.599 9.756 1.00 . A A . 27 TYR H 1 1
19 50269 1 1 27 TYR HA H 5.310 0.476 6.813 1.00 . A A . 27 TYR HA 1 1
19 50270 1 1 27 TYR HB2 H 3.102 1.061 8.371 1.00 . A A . 27 TYR HB2 1 1
19 50271 1 1 27 TYR HB3 H 3.709 2.654 7.931 1.00 . A A . 27 TYR HB3 1 1
19 50272 1 1 27 TYR HD1 H 4.437 2.761 5.315 1.00 . A A . 27 TYR HD1 1 1
19 50273 1 1 27 TYR HD2 H 1.499 0.176 6.984 1.00 . A A . 27 TYR HD2 1 1
19 50274 1 1 27 TYR HE1 H 3.369 2.560 3.109 1.00 . A A . 27 TYR HE1 1 1
19 50275 1 1 27 TYR HE2 H 0.424 -0.033 4.782 1.00 . A A . 27 TYR HE2 1 1
19 50276 1 1 27 TYR HH H 0.278 1.136 2.685 1.00 . A A . 27 TYR HH 1 1
19 50277 1 1 27 TYR N N 5.322 0.209 8.859 1.00 . A A . 27 TYR N 1 1
19 50278 1 1 27 TYR O O 6.204 2.981 8.685 1.00 . A A . 27 TYR O 1 1
19 50279 1 1 27 TYR OH O 1.232 1.137 2.579 1.00 . A A . 27 TYR OH 1 1
19 50280 1 1 28 ILE C C 7.968 3.950 5.087 1.00 . A A . 28 ILE C 1 1
19 50281 1 1 28 ILE CA C 7.873 3.434 6.520 1.00 . A A . 28 ILE CA 1 1
19 50282 1 1 28 ILE CB C 9.267 2.961 6.975 1.00 . A A . 28 ILE CB 1 1
19 50283 1 1 28 ILE CD1 C 11.187 1.758 5.816 1.00 . A A . 28 ILE CD1 1 1
19 50284 1 1 28 ILE CG1 C 9.712 1.750 6.152 1.00 . A A . 28 ILE CG1 1 1
19 50285 1 1 28 ILE CG2 C 9.254 2.623 8.458 1.00 . A A . 28 ILE CG2 1 1
19 50286 1 1 28 ILE H H 6.779 1.737 5.888 1.00 . A A . 28 ILE H 1 1
19 50287 1 1 28 ILE HA H 7.564 4.244 7.164 1.00 . A A . 28 ILE HA 1 1
19 50288 1 1 28 ILE HB H 9.966 3.769 6.821 1.00 . A A . 28 ILE HB 1 1
19 50289 1 1 28 ILE HD11 H 11.377 1.066 5.009 1.00 . A A . 28 ILE HD11 1 1
19 50290 1 1 28 ILE HD12 H 11.756 1.462 6.685 1.00 . A A . 28 ILE HD12 1 1
19 50291 1 1 28 ILE HD13 H 11.483 2.752 5.514 1.00 . A A . 28 ILE HD13 1 1
19 50292 1 1 28 ILE HG12 H 9.504 0.848 6.708 1.00 . A A . 28 ILE HG12 1 1
19 50293 1 1 28 ILE HG13 H 9.160 1.731 5.223 1.00 . A A . 28 ILE HG13 1 1
19 50294 1 1 28 ILE HG21 H 8.424 1.964 8.670 1.00 . A A . 28 ILE HG21 1 1
19 50295 1 1 28 ILE HG22 H 9.148 3.532 9.033 1.00 . A A . 28 ILE HG22 1 1
19 50296 1 1 28 ILE HG23 H 10.179 2.135 8.725 1.00 . A A . 28 ILE HG23 1 1
19 50297 1 1 28 ILE N N 6.886 2.367 6.630 1.00 . A A . 28 ILE N 1 1
19 50298 1 1 28 ILE O O 7.746 3.203 4.133 1.00 . A A . 28 ILE O 1 1
19 50299 1 1 29 PRO C C 9.646 5.353 2.829 1.00 . A A . 29 PRO C 1 1
19 50300 1 1 29 PRO CA C 8.423 5.855 3.588 1.00 . A A . 29 PRO CA 1 1
19 50301 1 1 29 PRO CB C 8.559 7.346 3.897 1.00 . A A . 29 PRO CB 1 1
19 50302 1 1 29 PRO CD C 8.581 6.203 5.997 1.00 . A A . 29 PRO CD 1 1
19 50303 1 1 29 PRO CG C 9.137 7.396 5.269 1.00 . A A . 29 PRO CG 1 1
19 50304 1 1 29 PRO HA H 7.537 5.687 2.992 1.00 . A A . 29 PRO HA 1 1
19 50305 1 1 29 PRO HB2 H 9.216 7.808 3.174 1.00 . A A . 29 PRO HB2 1 1
19 50306 1 1 29 PRO HB3 H 7.588 7.815 3.861 1.00 . A A . 29 PRO HB3 1 1
19 50307 1 1 29 PRO HD2 H 9.314 5.806 6.685 1.00 . A A . 29 PRO HD2 1 1
19 50308 1 1 29 PRO HD3 H 7.675 6.469 6.521 1.00 . A A . 29 PRO HD3 1 1
19 50309 1 1 29 PRO HG2 H 10.215 7.335 5.216 1.00 . A A . 29 PRO HG2 1 1
19 50310 1 1 29 PRO HG3 H 8.837 8.308 5.761 1.00 . A A . 29 PRO HG3 1 1
19 50311 1 1 29 PRO N N 8.300 5.242 4.914 1.00 . A A . 29 PRO N 1 1
19 50312 1 1 29 PRO O O 10.429 4.557 3.349 1.00 . A A . 29 PRO O 1 1
19 50313 1 1 30 ALA C C 11.789 6.627 0.383 1.00 . A A . 30 ALA C 1 1
19 50314 1 1 30 ALA CA C 10.935 5.423 0.765 1.00 . A A . 30 ALA CA 1 1
19 50315 1 1 30 ALA CB C 10.442 4.706 -0.483 1.00 . A A . 30 ALA CB 1 1
19 50316 1 1 30 ALA H H 9.149 6.454 1.236 1.00 . A A . 30 ALA H 1 1
19 50317 1 1 30 ALA HA H 11.540 4.731 1.334 1.00 . A A . 30 ALA HA 1 1
19 50318 1 1 30 ALA HB1 H 11.114 4.910 -1.303 1.00 . A A . 30 ALA HB1 1 1
19 50319 1 1 30 ALA HB2 H 9.452 5.056 -0.732 1.00 . A A . 30 ALA HB2 1 1
19 50320 1 1 30 ALA HB3 H 10.412 3.642 -0.299 1.00 . A A . 30 ALA HB3 1 1
19 50321 1 1 30 ALA N N 9.806 5.823 1.596 1.00 . A A . 30 ALA N 1 1
19 50322 1 1 30 ALA O O 13.018 6.557 0.393 1.00 . A A . 30 ALA O 1 1
19 50323 1 1 31 ILE C C 11.531 10.085 0.639 1.00 . A A . 31 ILE C 1 1
19 50324 1 1 31 ILE CA C 11.827 8.951 -0.337 1.00 . A A . 31 ILE CA 1 1
19 50325 1 1 31 ILE CB C 11.436 9.398 -1.757 1.00 . A A . 31 ILE CB 1 1
19 50326 1 1 31 ILE CD1 C 10.246 7.432 -2.850 1.00 . A A . 31 ILE CD1 1 1
19 50327 1 1 31 ILE CG1 C 11.531 8.222 -2.731 1.00 . A A . 31 ILE CG1 1 1
19 50328 1 1 31 ILE CG2 C 12.325 10.545 -2.216 1.00 . A A . 31 ILE CG2 1 1
19 50329 1 1 31 ILE H H 10.149 7.725 0.060 1.00 . A A . 31 ILE H 1 1
19 50330 1 1 31 ILE HA H 12.888 8.748 -0.325 1.00 . A A . 31 ILE HA 1 1
19 50331 1 1 31 ILE HB H 10.418 9.754 -1.732 1.00 . A A . 31 ILE HB 1 1
19 50332 1 1 31 ILE HD11 H 10.218 6.673 -2.082 1.00 . A A . 31 ILE HD11 1 1
19 50333 1 1 31 ILE HD12 H 10.202 6.962 -3.822 1.00 . A A . 31 ILE HD12 1 1
19 50334 1 1 31 ILE HD13 H 9.403 8.096 -2.732 1.00 . A A . 31 ILE HD13 1 1
19 50335 1 1 31 ILE HG12 H 11.783 8.593 -3.712 1.00 . A A . 31 ILE HG12 1 1
19 50336 1 1 31 ILE HG13 H 12.307 7.548 -2.395 1.00 . A A . 31 ILE HG13 1 1
19 50337 1 1 31 ILE HG21 H 12.494 10.467 -3.279 1.00 . A A . 31 ILE HG21 1 1
19 50338 1 1 31 ILE HG22 H 13.271 10.496 -1.697 1.00 . A A . 31 ILE HG22 1 1
19 50339 1 1 31 ILE HG23 H 11.842 11.486 -1.995 1.00 . A A . 31 ILE HG23 1 1
19 50340 1 1 31 ILE N N 11.129 7.731 0.049 1.00 . A A . 31 ILE N 1 1
19 50341 1 1 31 ILE O O 10.409 10.218 1.129 1.00 . A A . 31 ILE O 1 1
19 50342 1 1 32 THR C C 11.780 13.226 1.127 1.00 . A A . 32 THR C 1 1
19 50343 1 1 32 THR CA C 12.390 12.022 1.836 1.00 . A A . 32 THR CA 1 1
19 50344 1 1 32 THR CB C 13.744 12.402 2.439 1.00 . A A . 32 THR CB 1 1
19 50345 1 1 32 THR CG2 C 14.133 11.545 3.625 1.00 . A A . 32 THR CG2 1 1
19 50346 1 1 32 THR H H 13.413 10.742 0.496 1.00 . A A . 32 THR H 1 1
19 50347 1 1 32 THR HA H 11.727 11.712 2.630 1.00 . A A . 32 THR HA 1 1
19 50348 1 1 32 THR HB H 13.702 13.429 2.772 1.00 . A A . 32 THR HB 1 1
19 50349 1 1 32 THR HG1 H 15.582 12.672 1.819 1.00 . A A . 32 THR HG1 1 1
19 50350 1 1 32 THR HG21 H 14.380 12.181 4.462 1.00 . A A . 32 THR HG21 1 1
19 50351 1 1 32 THR HG22 H 14.989 10.941 3.366 1.00 . A A . 32 THR HG22 1 1
19 50352 1 1 32 THR HG23 H 13.306 10.903 3.892 1.00 . A A . 32 THR HG23 1 1
19 50353 1 1 32 THR N N 12.543 10.899 0.918 1.00 . A A . 32 THR N 1 1
19 50354 1 1 32 THR O O 10.666 13.645 1.440 1.00 . A A . 32 THR O 1 1
19 50355 1 1 32 THR OG1 O 14.773 12.289 1.473 1.00 . A A . 32 THR OG1 1 1
19 50356 1 1 33 TRP C C 12.568 14.897 -2.018 1.00 . A A . 33 TRP C 1 1
19 50357 1 1 33 TRP CA C 12.050 14.936 -0.584 1.00 . A A . 33 TRP CA 1 1
19 50358 1 1 33 TRP CB C 12.494 16.231 0.101 1.00 . A A . 33 TRP CB 1 1
19 50359 1 1 33 TRP CD1 C 10.396 17.595 -0.450 1.00 . A A . 33 TRP CD1 1 1
19 50360 1 1 33 TRP CD2 C 11.068 17.759 1.680 1.00 . A A . 33 TRP CD2 1 1
19 50361 1 1 33 TRP CE2 C 9.915 18.549 1.511 1.00 . A A . 33 TRP CE2 1 1
19 50362 1 1 33 TRP CE3 C 11.669 17.707 2.940 1.00 . A A . 33 TRP CE3 1 1
19 50363 1 1 33 TRP CG C 11.359 17.157 0.414 1.00 . A A . 33 TRP CG 1 1
19 50364 1 1 33 TRP CH2 C 9.963 19.211 3.778 1.00 . A A . 33 TRP CH2 1 1
19 50365 1 1 33 TRP CZ2 C 9.353 19.281 2.555 1.00 . A A . 33 TRP CZ2 1 1
19 50366 1 1 33 TRP CZ3 C 11.111 18.433 3.976 1.00 . A A . 33 TRP CZ3 1 1
19 50367 1 1 33 TRP H H 13.399 13.401 -0.034 1.00 . A A . 33 TRP H 1 1
19 50368 1 1 33 TRP HA H 10.971 14.903 -0.604 1.00 . A A . 33 TRP HA 1 1
19 50369 1 1 33 TRP HB2 H 12.991 15.988 1.028 1.00 . A A . 33 TRP HB2 1 1
19 50370 1 1 33 TRP HB3 H 13.185 16.755 -0.544 1.00 . A A . 33 TRP HB3 1 1
19 50371 1 1 33 TRP HD1 H 10.341 17.316 -1.492 1.00 . A A . 33 TRP HD1 1 1
19 50372 1 1 33 TRP HE1 H 8.749 18.875 -0.202 1.00 . A A . 33 TRP HE1 1 1
19 50373 1 1 33 TRP HE3 H 12.555 17.113 3.113 1.00 . A A . 33 TRP HE3 1 1
19 50374 1 1 33 TRP HH2 H 9.562 19.761 4.615 1.00 . A A . 33 TRP HH2 1 1
19 50375 1 1 33 TRP HZ2 H 8.468 19.885 2.418 1.00 . A A . 33 TRP HZ2 1 1
19 50376 1 1 33 TRP HZ3 H 11.563 18.405 4.957 1.00 . A A . 33 TRP HZ3 1 1
19 50377 1 1 33 TRP N N 12.518 13.779 0.170 1.00 . A A . 33 TRP N 1 1
19 50378 1 1 33 TRP NE1 N 9.524 18.433 0.203 1.00 . A A . 33 TRP NE1 1 1
19 50379 1 1 33 TRP O O 13.772 14.783 -2.251 1.00 . A A . 33 TRP O 1 1
19 50380 1 1 34 HIS C C 12.865 16.183 -4.752 1.00 . A A . 34 HIS C 1 1
19 50381 1 1 34 HIS CA C 12.018 14.967 -4.388 1.00 . A A . 34 HIS CA 1 1
19 50382 1 1 34 HIS CB C 10.764 14.926 -5.262 1.00 . A A . 34 HIS CB 1 1
19 50383 1 1 34 HIS CD2 C 8.407 16.007 -5.167 1.00 . A A . 34 HIS CD2 1 1
19 50384 1 1 34 HIS CE1 C 8.893 17.722 -3.888 1.00 . A A . 34 HIS CE1 1 1
19 50385 1 1 34 HIS CG C 9.726 15.930 -4.866 1.00 . A A . 34 HIS CG 1 1
19 50386 1 1 34 HIS H H 10.709 15.081 -2.729 1.00 . A A . 34 HIS H 1 1
19 50387 1 1 34 HIS HA H 12.598 14.074 -4.565 1.00 . A A . 34 HIS HA 1 1
19 50388 1 1 34 HIS HB2 H 11.039 15.121 -6.287 1.00 . A A . 34 HIS HB2 1 1
19 50389 1 1 34 HIS HB3 H 10.319 13.943 -5.194 1.00 . A A . 34 HIS HB3 1 1
19 50390 1 1 34 HIS HD1 H 10.872 17.243 -3.681 1.00 . A A . 34 HIS HD1 1 1
19 50391 1 1 34 HIS HD2 H 7.848 15.315 -5.781 1.00 . A A . 34 HIS HD2 1 1
19 50392 1 1 34 HIS HE1 H 8.806 18.627 -3.306 1.00 . A A . 34 HIS HE1 1 1
19 50393 1 1 34 HIS HE2 H 7.009 17.490 -4.658 1.00 . A A . 34 HIS HE2 1 1
19 50394 1 1 34 HIS N N 11.652 14.992 -2.977 1.00 . A A . 34 HIS N 1 1
19 50395 1 1 34 HIS ND1 N 9.998 17.018 -4.065 1.00 . A A . 34 HIS ND1 1 1
19 50396 1 1 34 HIS NE2 N 7.914 17.130 -4.548 1.00 . A A . 34 HIS NE2 1 1
19 50397 1 1 34 HIS O O 13.020 17.106 -3.953 1.00 . A A . 34 HIS O 1 1
19 50398 1 1 35 ALA C C 13.389 18.435 -6.933 1.00 . A A . 35 ALA C 1 1
19 50399 1 1 35 ALA CA C 14.244 17.276 -6.433 1.00 . A A . 35 ALA CA 1 1
19 50400 1 1 35 ALA CB C 15.181 16.798 -7.532 1.00 . A A . 35 ALA CB 1 1
19 50401 1 1 35 ALA H H 13.253 15.410 -6.555 1.00 . A A . 35 ALA H 1 1
19 50402 1 1 35 ALA HA H 14.845 17.617 -5.603 1.00 . A A . 35 ALA HA 1 1
19 50403 1 1 35 ALA HB1 H 15.303 15.726 -7.459 1.00 . A A . 35 ALA HB1 1 1
19 50404 1 1 35 ALA HB2 H 16.142 17.276 -7.418 1.00 . A A . 35 ALA HB2 1 1
19 50405 1 1 35 ALA HB3 H 14.764 17.048 -8.495 1.00 . A A . 35 ALA HB3 1 1
19 50406 1 1 35 ALA N N 13.412 16.175 -5.963 1.00 . A A . 35 ALA N 1 1
19 50407 1 1 35 ALA O O 12.447 18.239 -7.700 1.00 . A A . 35 ALA O 1 1
19 50408 1 1 36 ARG C C 13.644 22.096 -6.338 1.00 . A A . 36 ARG C 1 1
19 50409 1 1 36 ARG CA C 12.987 20.836 -6.896 1.00 . A A . 36 ARG CA 1 1
19 50410 1 1 36 ARG CB C 11.535 20.746 -6.423 1.00 . A A . 36 ARG CB 1 1
19 50411 1 1 36 ARG CD C 10.103 21.956 -8.099 1.00 . A A . 36 ARG CD 1 1
19 50412 1 1 36 ARG CG C 10.533 20.601 -7.558 1.00 . A A . 36 ARG CG 1 1
19 50413 1 1 36 ARG CZ C 9.199 21.330 -10.305 1.00 . A A . 36 ARG CZ 1 1
19 50414 1 1 36 ARG H H 14.486 19.736 -5.883 1.00 . A A . 36 ARG H 1 1
19 50415 1 1 36 ARG HA H 13.003 20.885 -7.975 1.00 . A A . 36 ARG HA 1 1
19 50416 1 1 36 ARG HB2 H 11.432 19.890 -5.772 1.00 . A A . 36 ARG HB2 1 1
19 50417 1 1 36 ARG HB3 H 11.290 21.640 -5.869 1.00 . A A . 36 ARG HB3 1 1
19 50418 1 1 36 ARG HD2 H 9.110 22.175 -7.736 1.00 . A A . 36 ARG HD2 1 1
19 50419 1 1 36 ARG HD3 H 10.791 22.708 -7.741 1.00 . A A . 36 ARG HD3 1 1
19 50420 1 1 36 ARG HE H 10.778 22.515 -10.010 1.00 . A A . 36 ARG HE 1 1
19 50421 1 1 36 ARG HG2 H 10.990 20.035 -8.357 1.00 . A A . 36 ARG HG2 1 1
19 50422 1 1 36 ARG HG3 H 9.664 20.076 -7.193 1.00 . A A . 36 ARG HG3 1 1
19 50423 1 1 36 ARG HH11 H 8.200 20.536 -8.736 1.00 . A A . 36 ARG HH11 1 1
19 50424 1 1 36 ARG HH12 H 7.586 20.112 -10.298 1.00 . A A . 36 ARG HH12 1 1
19 50425 1 1 36 ARG HH21 H 9.970 21.958 -12.065 1.00 . A A . 36 ARG HH21 1 1
19 50426 1 1 36 ARG HH22 H 8.591 20.919 -12.188 1.00 . A A . 36 ARG HH22 1 1
19 50427 1 1 36 ARG N N 13.725 19.644 -6.493 1.00 . A A . 36 ARG N 1 1
19 50428 1 1 36 ARG NE N 10.088 21.983 -9.560 1.00 . A A . 36 ARG NE 1 1
19 50429 1 1 36 ARG NH1 N 8.251 20.599 -9.732 1.00 . A A . 36 ARG NH1 1 1
19 50430 1 1 36 ARG NH2 N 9.258 21.409 -11.628 1.00 . A A . 36 ARG NH2 1 1
19 50431 1 1 36 ARG O O 14.352 22.045 -5.331 1.00 . A A . 36 ARG O 1 1
19 50432 1 1 37 PHE C C 13.149 25.106 -5.440 1.00 . A A . 37 PHE C 1 1
19 50433 1 1 37 PHE CA C 13.974 24.495 -6.570 1.00 . A A . 37 PHE CA 1 1
19 50434 1 1 37 PHE CB C 14.048 25.469 -7.750 1.00 . A A . 37 PHE CB 1 1
19 50435 1 1 37 PHE CD1 C 16.248 24.587 -8.574 1.00 . A A . 37 PHE CD1 1 1
19 50436 1 1 37 PHE CD2 C 15.946 26.949 -8.458 1.00 . A A . 37 PHE CD2 1 1
19 50437 1 1 37 PHE CE1 C 17.531 24.770 -9.054 1.00 . A A . 37 PHE CE1 1 1
19 50438 1 1 37 PHE CE2 C 17.228 27.140 -8.938 1.00 . A A . 37 PHE CE2 1 1
19 50439 1 1 37 PHE CG C 15.442 25.672 -8.271 1.00 . A A . 37 PHE CG 1 1
19 50440 1 1 37 PHE CZ C 18.021 26.049 -9.236 1.00 . A A . 37 PHE CZ 1 1
19 50441 1 1 37 PHE H H 12.834 23.199 -7.795 1.00 . A A . 37 PHE H 1 1
19 50442 1 1 37 PHE HA H 14.973 24.306 -6.207 1.00 . A A . 37 PHE HA 1 1
19 50443 1 1 37 PHE HB2 H 13.444 25.088 -8.559 1.00 . A A . 37 PHE HB2 1 1
19 50444 1 1 37 PHE HB3 H 13.664 26.430 -7.441 1.00 . A A . 37 PHE HB3 1 1
19 50445 1 1 37 PHE HD1 H 15.865 23.586 -8.431 1.00 . A A . 37 PHE HD1 1 1
19 50446 1 1 37 PHE HD2 H 15.326 27.803 -8.225 1.00 . A A . 37 PHE HD2 1 1
19 50447 1 1 37 PHE HE1 H 18.149 23.917 -9.287 1.00 . A A . 37 PHE HE1 1 1
19 50448 1 1 37 PHE HE2 H 17.609 28.141 -9.080 1.00 . A A . 37 PHE HE2 1 1
19 50449 1 1 37 PHE HZ H 19.023 26.196 -9.612 1.00 . A A . 37 PHE HZ 1 1
19 50450 1 1 37 PHE N N 13.406 23.223 -6.999 1.00 . A A . 37 PHE N 1 1
19 50451 1 1 37 PHE O O 12.104 25.711 -5.677 1.00 . A A . 37 PHE O 1 1
19 50452 1 1 38 ALA C C 13.558 26.798 -2.595 1.00 . A A . 38 ALA C 1 1
19 50453 1 1 38 ALA CA C 12.937 25.479 -3.044 1.00 . A A . 38 ALA CA 1 1
19 50454 1 1 38 ALA CB C 12.959 24.468 -1.908 1.00 . A A . 38 ALA CB 1 1
19 50455 1 1 38 ALA H H 14.467 24.453 -4.084 1.00 . A A . 38 ALA H 1 1
19 50456 1 1 38 ALA HA H 11.907 25.654 -3.319 1.00 . A A . 38 ALA HA 1 1
19 50457 1 1 38 ALA HB1 H 12.333 23.626 -2.163 1.00 . A A . 38 ALA HB1 1 1
19 50458 1 1 38 ALA HB2 H 12.588 24.932 -1.006 1.00 . A A . 38 ALA HB2 1 1
19 50459 1 1 38 ALA HB3 H 13.972 24.129 -1.748 1.00 . A A . 38 ALA HB3 1 1
19 50460 1 1 38 ALA N N 13.628 24.944 -4.210 1.00 . A A . 38 ALA N 1 1
19 50461 1 1 38 ALA O O 14.747 27.038 -2.805 1.00 . A A . 38 ALA O 1 1
19 50462 1 1 39 TYR C C 13.646 28.858 -0.035 1.00 . A A . 39 TYR C 1 1
19 50463 1 1 39 TYR CA C 13.217 28.942 -1.497 1.00 . A A . 39 TYR CA 1 1
19 50464 1 1 39 TYR CB C 12.122 29.999 -1.660 1.00 . A A . 39 TYR CB 1 1
19 50465 1 1 39 TYR CD1 C 13.252 31.706 -3.138 1.00 . A A . 39 TYR CD1 1 1
19 50466 1 1 39 TYR CD2 C 11.304 30.612 -3.969 1.00 . A A . 39 TYR CD2 1 1
19 50467 1 1 39 TYR CE1 C 13.352 32.428 -4.312 1.00 . A A . 39 TYR CE1 1 1
19 50468 1 1 39 TYR CE2 C 11.399 31.330 -5.146 1.00 . A A . 39 TYR CE2 1 1
19 50469 1 1 39 TYR CG C 12.228 30.786 -2.947 1.00 . A A . 39 TYR CG 1 1
19 50470 1 1 39 TYR CZ C 12.424 32.236 -5.312 1.00 . A A . 39 TYR CZ 1 1
19 50471 1 1 39 TYR H H 11.808 27.399 -1.838 1.00 . A A . 39 TYR H 1 1
19 50472 1 1 39 TYR HA H 14.071 29.225 -2.094 1.00 . A A . 39 TYR HA 1 1
19 50473 1 1 39 TYR HB2 H 11.158 29.513 -1.648 1.00 . A A . 39 TYR HB2 1 1
19 50474 1 1 39 TYR HB3 H 12.178 30.696 -0.837 1.00 . A A . 39 TYR HB3 1 1
19 50475 1 1 39 TYR HD1 H 13.979 31.853 -2.353 1.00 . A A . 39 TYR HD1 1 1
19 50476 1 1 39 TYR HD2 H 10.503 29.900 -3.836 1.00 . A A . 39 TYR HD2 1 1
19 50477 1 1 39 TYR HE1 H 14.155 33.138 -4.441 1.00 . A A . 39 TYR HE1 1 1
19 50478 1 1 39 TYR HE2 H 10.670 31.179 -5.930 1.00 . A A . 39 TYR HE2 1 1
19 50479 1 1 39 TYR HH H 12.828 32.378 -7.187 1.00 . A A . 39 TYR HH 1 1
19 50480 1 1 39 TYR N N 12.745 27.648 -1.976 1.00 . A A . 39 TYR N 1 1
19 50481 1 1 39 TYR O O 12.808 28.826 0.868 1.00 . A A . 39 TYR O 1 1
19 50482 1 1 39 TYR OH O 12.520 32.953 -6.483 1.00 . A A . 39 TYR OH 1 1
19 50483 1 1 40 ASP C C 16.239 30.024 1.909 1.00 . A A . 40 ASP C 1 1
19 50484 1 1 40 ASP CA C 15.495 28.743 1.543 1.00 . A A . 40 ASP CA 1 1
19 50485 1 1 40 ASP CB C 16.433 27.541 1.670 1.00 . A A . 40 ASP CB 1 1
19 50486 1 1 40 ASP CG C 16.309 26.848 3.014 1.00 . A A . 40 ASP CG 1 1
19 50487 1 1 40 ASP H H 15.572 28.851 -0.568 1.00 . A A . 40 ASP H 1 1
19 50488 1 1 40 ASP HA H 14.667 28.615 2.224 1.00 . A A . 40 ASP HA 1 1
19 50489 1 1 40 ASP HB2 H 16.198 26.825 0.895 1.00 . A A . 40 ASP HB2 1 1
19 50490 1 1 40 ASP HB3 H 17.454 27.873 1.550 1.00 . A A . 40 ASP HB3 1 1
19 50491 1 1 40 ASP HD2 H 16.381 25.241 3.943 1.00 . A A . 40 ASP HD2 1 1
19 50492 1 1 40 ASP N N 14.955 28.823 0.191 1.00 . A A . 40 ASP N 1 1
19 50493 1 1 40 ASP O O 16.935 30.607 1.078 1.00 . A A . 40 ASP O 1 1
19 50494 1 1 40 ASP OD1 O 16.044 27.544 4.017 1.00 . A A . 40 ASP OD1 1 1
19 50495 1 1 40 ASP OD2 O 16.474 25.612 3.062 1.00 . A A . 40 ASP OD2 1 1
19 50496 1 1 41 LYS C C 18.102 31.347 4.243 1.00 . A A . 41 LYS C 1 1
19 50497 1 1 41 LYS CA C 16.742 31.669 3.631 1.00 . A A . 41 LYS CA 1 1
19 50498 1 1 41 LYS CB C 15.862 32.381 4.659 1.00 . A A . 41 LYS CB 1 1
19 50499 1 1 41 LYS CD C 14.067 34.139 4.696 1.00 . A A . 41 LYS CD 1 1
19 50500 1 1 41 LYS CE C 14.757 35.308 4.011 1.00 . A A . 41 LYS CE 1 1
19 50501 1 1 41 LYS CG C 14.511 32.809 4.110 1.00 . A A . 41 LYS CG 1 1
19 50502 1 1 41 LYS H H 15.517 29.948 3.771 1.00 . A A . 41 LYS H 1 1
19 50503 1 1 41 LYS HA H 16.889 32.320 2.782 1.00 . A A . 41 LYS HA 1 1
19 50504 1 1 41 LYS HB2 H 15.693 31.717 5.494 1.00 . A A . 41 LYS HB2 1 1
19 50505 1 1 41 LYS HB3 H 16.379 33.262 5.010 1.00 . A A . 41 LYS HB3 1 1
19 50506 1 1 41 LYS HD2 H 13.000 34.240 4.569 1.00 . A A . 41 LYS HD2 1 1
19 50507 1 1 41 LYS HD3 H 14.310 34.157 5.749 1.00 . A A . 41 LYS HD3 1 1
19 50508 1 1 41 LYS HE2 H 14.296 36.227 4.344 1.00 . A A . 41 LYS HE2 1 1
19 50509 1 1 41 LYS HE3 H 15.800 35.307 4.290 1.00 . A A . 41 LYS HE3 1 1
19 50510 1 1 41 LYS HG2 H 14.583 32.906 3.037 1.00 . A A . 41 LYS HG2 1 1
19 50511 1 1 41 LYS HG3 H 13.778 32.055 4.356 1.00 . A A . 41 LYS HG3 1 1
19 50512 1 1 41 LYS HZ1 H 15.339 34.536 2.159 1.00 . A A . 41 LYS HZ1 1 1
19 50513 1 1 41 LYS HZ2 H 14.843 36.153 2.103 1.00 . A A . 41 LYS HZ2 1 1
19 50514 1 1 41 LYS HZ3 H 13.695 34.920 2.255 1.00 . A A . 41 LYS HZ3 1 1
19 50515 1 1 41 LYS N N 16.085 30.456 3.155 1.00 . A A . 41 LYS N 1 1
19 50516 1 1 41 LYS NZ N 14.651 35.224 2.529 1.00 . A A . 41 LYS NZ 1 1
19 50517 1 1 41 LYS O O 19.088 32.038 3.987 1.00 . A A . 41 LYS O 1 1
19 50518 1 1 42 GLU C C 19.923 30.988 6.603 1.00 . A A . 42 GLU C 1 1
19 50519 1 1 42 GLU CA C 19.385 29.882 5.702 1.00 . A A . 42 GLU CA 1 1
19 50520 1 1 42 GLU CB C 20.434 29.507 4.654 1.00 . A A . 42 GLU CB 1 1
19 50521 1 1 42 GLU CD C 20.318 27.116 3.849 1.00 . A A . 42 GLU CD 1 1
19 50522 1 1 42 GLU CG C 19.917 28.555 3.589 1.00 . A A . 42 GLU CG 1 1
19 50523 1 1 42 GLU H H 17.327 29.784 5.219 1.00 . A A . 42 GLU H 1 1
19 50524 1 1 42 GLU HA H 19.169 29.014 6.307 1.00 . A A . 42 GLU HA 1 1
19 50525 1 1 42 GLU HB2 H 20.776 30.407 4.165 1.00 . A A . 42 GLU HB2 1 1
19 50526 1 1 42 GLU HB3 H 21.271 29.038 5.150 1.00 . A A . 42 GLU HB3 1 1
19 50527 1 1 42 GLU HE2 H 19.777 25.437 4.435 1.00 . A A . 42 GLU HE2 1 1
19 50528 1 1 42 GLU HG2 H 18.838 28.612 3.565 1.00 . A A . 42 GLU HG2 1 1
19 50529 1 1 42 GLU HG3 H 20.314 28.857 2.630 1.00 . A A . 42 GLU HG3 1 1
19 50530 1 1 42 GLU N N 18.146 30.294 5.053 1.00 . A A . 42 GLU N 1 1
19 50531 1 1 42 GLU O O 20.643 31.878 6.149 1.00 . A A . 42 GLU O 1 1
19 50532 1 1 42 GLU OE1 O 21.495 26.775 3.608 1.00 . A A . 42 GLU OE1 1 1
19 50533 1 1 42 GLU OE2 O 19.455 26.330 4.294 1.00 . A A . 42 GLU OE2 1 1
19 50534 1 1 43 LYS C C 20.965 31.305 9.868 1.00 . A A . 43 LYS C 1 1
19 50535 1 1 43 LYS CA C 20.015 31.924 8.848 1.00 . A A . 43 LYS CA 1 1
19 50536 1 1 43 LYS CB C 18.814 32.545 9.564 1.00 . A A . 43 LYS CB 1 1
19 50537 1 1 43 LYS CD C 17.893 34.457 8.220 1.00 . A A . 43 LYS CD 1 1
19 50538 1 1 43 LYS CE C 16.622 35.027 7.610 1.00 . A A . 43 LYS CE 1 1
19 50539 1 1 43 LYS CG C 17.714 33.002 8.621 1.00 . A A . 43 LYS CG 1 1
19 50540 1 1 43 LYS H H 18.992 30.194 8.184 1.00 . A A . 43 LYS H 1 1
19 50541 1 1 43 LYS HA H 20.539 32.698 8.308 1.00 . A A . 43 LYS HA 1 1
19 50542 1 1 43 LYS HB2 H 18.396 31.814 10.242 1.00 . A A . 43 LYS HB2 1 1
19 50543 1 1 43 LYS HB3 H 19.150 33.399 10.132 1.00 . A A . 43 LYS HB3 1 1
19 50544 1 1 43 LYS HD2 H 18.148 35.033 9.097 1.00 . A A . 43 LYS HD2 1 1
19 50545 1 1 43 LYS HD3 H 18.691 34.525 7.496 1.00 . A A . 43 LYS HD3 1 1
19 50546 1 1 43 LYS HE2 H 16.171 34.274 6.982 1.00 . A A . 43 LYS HE2 1 1
19 50547 1 1 43 LYS HE3 H 15.941 35.286 8.407 1.00 . A A . 43 LYS HE3 1 1
19 50548 1 1 43 LYS HG2 H 17.736 32.389 7.732 1.00 . A A . 43 LYS HG2 1 1
19 50549 1 1 43 LYS HG3 H 16.759 32.889 9.114 1.00 . A A . 43 LYS HG3 1 1
19 50550 1 1 43 LYS HZ1 H 16.808 37.095 7.378 1.00 . A A . 43 LYS HZ1 1 1
19 50551 1 1 43 LYS HZ2 H 16.216 36.302 6.005 1.00 . A A . 43 LYS HZ2 1 1
19 50552 1 1 43 LYS HZ3 H 17.857 36.199 6.399 1.00 . A A . 43 LYS HZ3 1 1
19 50553 1 1 43 LYS N N 19.567 30.927 7.883 1.00 . A A . 43 LYS N 1 1
19 50554 1 1 43 LYS NZ N 16.895 36.241 6.791 1.00 . A A . 43 LYS NZ 1 1
19 50555 1 1 43 LYS O O 21.378 30.154 9.728 1.00 . A A . 43 LYS O 1 1
19 50556 1 1 44 THR C C 21.613 30.409 12.673 1.00 . A A . 44 THR C 1 1
19 50557 1 1 44 THR CA C 22.210 31.604 11.938 1.00 . A A . 44 THR CA 1 1
19 50558 1 1 44 THR CB C 22.510 32.729 12.929 1.00 . A A . 44 THR CB 1 1
19 50559 1 1 44 THR CG2 C 23.926 32.694 13.465 1.00 . A A . 44 THR CG2 1 1
19 50560 1 1 44 THR H H 20.946 32.985 10.951 1.00 . A A . 44 THR H 1 1
19 50561 1 1 44 THR HA H 23.131 31.297 11.465 1.00 . A A . 44 THR HA 1 1
19 50562 1 1 44 THR HB H 21.837 32.644 13.769 1.00 . A A . 44 THR HB 1 1
19 50563 1 1 44 THR HG1 H 22.074 34.637 12.998 1.00 . A A . 44 THR HG1 1 1
19 50564 1 1 44 THR HG21 H 24.441 31.833 13.064 1.00 . A A . 44 THR HG21 1 1
19 50565 1 1 44 THR HG22 H 23.901 32.629 14.542 1.00 . A A . 44 THR HG22 1 1
19 50566 1 1 44 THR HG23 H 24.446 33.593 13.170 1.00 . A A . 44 THR HG23 1 1
19 50567 1 1 44 THR N N 21.309 32.077 10.894 1.00 . A A . 44 THR N 1 1
19 50568 1 1 44 THR O O 20.531 29.933 12.329 1.00 . A A . 44 THR O 1 1
19 50569 1 1 44 THR OG1 O 22.312 33.995 12.325 1.00 . A A . 44 THR OG1 1 1
19 50570 1 1 45 ASP C C 21.738 27.543 13.604 1.00 . A A . 45 ASP C 1 1
19 50571 1 1 45 ASP CA C 21.866 28.788 14.473 1.00 . A A . 45 ASP CA 1 1
19 50572 1 1 45 ASP CB C 20.523 29.104 15.134 1.00 . A A . 45 ASP CB 1 1
19 50573 1 1 45 ASP CG C 20.685 29.715 16.512 1.00 . A A . 45 ASP CG 1 1
19 50574 1 1 45 ASP H H 23.180 30.352 13.915 1.00 . A A . 45 ASP H 1 1
19 50575 1 1 45 ASP HA H 22.600 28.602 15.244 1.00 . A A . 45 ASP HA 1 1
19 50576 1 1 45 ASP HB2 H 19.980 29.802 14.514 1.00 . A A . 45 ASP HB2 1 1
19 50577 1 1 45 ASP HB3 H 19.952 28.192 15.229 1.00 . A A . 45 ASP HB3 1 1
19 50578 1 1 45 ASP HD2 H 20.053 29.793 18.258 1.00 . A A . 45 ASP HD2 1 1
19 50579 1 1 45 ASP N N 22.326 29.929 13.688 1.00 . A A . 45 ASP N 1 1
19 50580 1 1 45 ASP O O 20.926 27.498 12.680 1.00 . A A . 45 ASP O 1 1
19 50581 1 1 45 ASP OD1 O 21.604 30.542 16.691 1.00 . A A . 45 ASP OD1 1 1
19 50582 1 1 45 ASP OD2 O 19.893 29.367 17.412 1.00 . A A . 45 ASP OD2 1 1
19 50583 1 1 46 ARG C C 21.703 24.223 13.882 1.00 . A A . 46 ARG C 1 1
19 50584 1 1 46 ARG CA C 22.523 25.282 13.153 1.00 . A A . 46 ARG CA 1 1
19 50585 1 1 46 ARG CB C 23.947 24.773 12.924 1.00 . A A . 46 ARG CB 1 1
19 50586 1 1 46 ARG CD C 25.746 23.545 14.178 1.00 . A A . 46 ARG CD 1 1
19 50587 1 1 46 ARG CG C 24.786 24.724 14.191 1.00 . A A . 46 ARG CG 1 1
19 50588 1 1 46 ARG CZ C 26.968 22.136 15.789 1.00 . A A . 46 ARG CZ 1 1
19 50589 1 1 46 ARG H H 23.172 26.626 14.654 1.00 . A A . 46 ARG H 1 1
19 50590 1 1 46 ARG HA H 22.063 25.481 12.197 1.00 . A A . 46 ARG HA 1 1
19 50591 1 1 46 ARG HB2 H 23.899 23.777 12.511 1.00 . A A . 46 ARG HB2 1 1
19 50592 1 1 46 ARG HB3 H 24.441 25.423 12.216 1.00 . A A . 46 ARG HB3 1 1
19 50593 1 1 46 ARG HD2 H 25.258 22.705 13.705 1.00 . A A . 46 ARG HD2 1 1
19 50594 1 1 46 ARG HD3 H 26.623 23.818 13.609 1.00 . A A . 46 ARG HD3 1 1
19 50595 1 1 46 ARG HE H 25.807 23.685 16.274 1.00 . A A . 46 ARG HE 1 1
19 50596 1 1 46 ARG HG2 H 25.356 25.637 14.270 1.00 . A A . 46 ARG HG2 1 1
19 50597 1 1 46 ARG HG3 H 24.129 24.632 15.043 1.00 . A A . 46 ARG HG3 1 1
19 50598 1 1 46 ARG HH11 H 27.223 21.609 13.852 1.00 . A A . 46 ARG HH11 1 1
19 50599 1 1 46 ARG HH12 H 28.071 20.634 15.005 1.00 . A A . 46 ARG HH12 1 1
19 50600 1 1 46 ARG HH21 H 26.921 22.403 17.791 1.00 . A A . 46 ARG HH21 1 1
19 50601 1 1 46 ARG HH22 H 27.899 21.084 17.242 1.00 . A A . 46 ARG HH22 1 1
19 50602 1 1 46 ARG N N 22.546 26.531 13.906 1.00 . A A . 46 ARG N 1 1
19 50603 1 1 46 ARG NE N 26.156 23.158 15.525 1.00 . A A . 46 ARG NE 1 1
19 50604 1 1 46 ARG NH1 N 27.461 21.400 14.801 1.00 . A A . 46 ARG NH1 1 1
19 50605 1 1 46 ARG NH2 N 27.290 21.852 17.043 1.00 . A A . 46 ARG NH2 1 1
19 50606 1 1 46 ARG O O 21.999 23.031 13.802 1.00 . A A . 46 ARG O 1 1
19 50607 1 1 47 TYR C C 18.769 23.121 14.424 1.00 . A A . 47 TYR C 1 1
19 50608 1 1 47 TYR CA C 19.811 23.757 15.340 1.00 . A A . 47 TYR CA 1 1
19 50609 1 1 47 TYR CB C 19.117 24.499 16.484 1.00 . A A . 47 TYR CB 1 1
19 50610 1 1 47 TYR CD1 C 20.134 23.234 18.416 1.00 . A A . 47 TYR CD1 1 1
19 50611 1 1 47 TYR CD2 C 17.758 23.369 18.286 1.00 . A A . 47 TYR CD2 1 1
19 50612 1 1 47 TYR CE1 C 20.032 22.488 19.576 1.00 . A A . 47 TYR CE1 1 1
19 50613 1 1 47 TYR CE2 C 17.647 22.625 19.445 1.00 . A A . 47 TYR CE2 1 1
19 50614 1 1 47 TYR CG C 19.001 23.685 17.752 1.00 . A A . 47 TYR CG 1 1
19 50615 1 1 47 TYR CZ C 18.787 22.187 20.086 1.00 . A A . 47 TYR CZ 1 1
19 50616 1 1 47 TYR H H 20.488 25.628 14.621 1.00 . A A . 47 TYR H 1 1
19 50617 1 1 47 TYR HA H 20.432 22.976 15.754 1.00 . A A . 47 TYR HA 1 1
19 50618 1 1 47 TYR HB2 H 19.677 25.393 16.714 1.00 . A A . 47 TYR HB2 1 1
19 50619 1 1 47 TYR HB3 H 18.120 24.775 16.172 1.00 . A A . 47 TYR HB3 1 1
19 50620 1 1 47 TYR HD1 H 21.108 23.471 18.014 1.00 . A A . 47 TYR HD1 1 1
19 50621 1 1 47 TYR HD2 H 16.867 23.712 17.781 1.00 . A A . 47 TYR HD2 1 1
19 50622 1 1 47 TYR HE1 H 20.926 22.146 20.078 1.00 . A A . 47 TYR HE1 1 1
19 50623 1 1 47 TYR HE2 H 16.672 22.389 19.844 1.00 . A A . 47 TYR HE2 1 1
19 50624 1 1 47 TYR HH H 19.276 21.801 21.905 1.00 . A A . 47 TYR HH 1 1
19 50625 1 1 47 TYR N N 20.673 24.666 14.595 1.00 . A A . 47 TYR N 1 1
19 50626 1 1 47 TYR O O 17.727 23.714 14.148 1.00 . A A . 47 TYR O 1 1
19 50627 1 1 47 TYR OH O 18.682 21.446 21.240 1.00 . A A . 47 TYR OH 1 1
19 50628 1 1 48 ASN C C 17.169 20.342 13.875 1.00 . A A . 48 ASN C 1 1
19 50629 1 1 48 ASN CA C 18.147 21.195 13.073 1.00 . A A . 48 ASN CA 1 1
19 50630 1 1 48 ASN CB C 18.932 20.311 12.102 1.00 . A A . 48 ASN CB 1 1
19 50631 1 1 48 ASN CG C 19.279 21.034 10.816 1.00 . A A . 48 ASN CG 1 1
19 50632 1 1 48 ASN H H 19.905 21.489 14.214 1.00 . A A . 48 ASN H 1 1
19 50633 1 1 48 ASN HA H 17.589 21.927 12.509 1.00 . A A . 48 ASN HA 1 1
19 50634 1 1 48 ASN HB2 H 19.850 19.996 12.574 1.00 . A A . 48 ASN HB2 1 1
19 50635 1 1 48 ASN HB3 H 18.341 19.441 11.857 1.00 . A A . 48 ASN HB3 1 1
19 50636 1 1 48 ASN HD21 H 19.504 19.298 9.872 1.00 . A A . 48 ASN HD21 1 1
19 50637 1 1 48 ASN HD22 H 19.773 20.713 8.916 1.00 . A A . 48 ASN HD22 1 1
19 50638 1 1 48 ASN N N 19.059 21.911 13.957 1.00 . A A . 48 ASN N 1 1
19 50639 1 1 48 ASN ND2 N 19.545 20.271 9.761 1.00 . A A . 48 ASN ND2 1 1
19 50640 1 1 48 ASN O O 17.558 19.657 14.821 1.00 . A A . 48 ASN O 1 1
19 50641 1 1 48 ASN OD1 O 19.308 22.264 10.769 1.00 . A A . 48 ASN OD1 1 1
19 50642 1 1 49 GLU C C 14.762 18.213 13.597 1.00 . A A . 49 GLU C 1 1
19 50643 1 1 49 GLU CA C 14.864 19.621 14.175 1.00 . A A . 49 GLU CA 1 1
19 50644 1 1 49 GLU CB C 13.513 20.330 14.063 1.00 . A A . 49 GLU CB 1 1
19 50645 1 1 49 GLU CD C 11.099 19.987 14.723 1.00 . A A . 49 GLU CD 1 1
19 50646 1 1 49 GLU CG C 12.545 19.975 15.180 1.00 . A A . 49 GLU CG 1 1
19 50647 1 1 49 GLU H H 15.649 20.954 12.730 1.00 . A A . 49 GLU H 1 1
19 50648 1 1 49 GLU HA H 15.138 19.550 15.217 1.00 . A A . 49 GLU HA 1 1
19 50649 1 1 49 GLU HB2 H 13.677 21.398 14.083 1.00 . A A . 49 GLU HB2 1 1
19 50650 1 1 49 GLU HB3 H 13.056 20.063 13.121 1.00 . A A . 49 GLU HB3 1 1
19 50651 1 1 49 GLU HE2 H 9.897 19.562 13.372 1.00 . A A . 49 GLU HE2 1 1
19 50652 1 1 49 GLU HG2 H 12.784 18.988 15.546 1.00 . A A . 49 GLU HG2 1 1
19 50653 1 1 49 GLU HG3 H 12.661 20.693 15.979 1.00 . A A . 49 GLU HG3 1 1
19 50654 1 1 49 GLU N N 15.897 20.389 13.492 1.00 . A A . 49 GLU N 1 1
19 50655 1 1 49 GLU O O 15.059 17.989 12.424 1.00 . A A . 49 GLU O 1 1
19 50656 1 1 49 GLU OE1 O 10.237 20.459 15.494 1.00 . A A . 49 GLU OE1 1 1
19 50657 1 1 49 GLU OE2 O 10.829 19.523 13.596 1.00 . A A . 49 GLU OE2 1 1
19 50658 1 1 50 ARG C C 12.931 15.256 14.578 1.00 . A A . 50 ARG C 1 1
19 50659 1 1 50 ARG CA C 14.198 15.880 13.999 1.00 . A A . 50 ARG CA 1 1
19 50660 1 1 50 ARG CB C 15.422 15.066 14.423 1.00 . A A . 50 ARG CB 1 1
19 50661 1 1 50 ARG CD C 16.663 15.009 12.239 1.00 . A A . 50 ARG CD 1 1
19 50662 1 1 50 ARG CG C 16.696 15.457 13.693 1.00 . A A . 50 ARG CG 1 1
19 50663 1 1 50 ARG CZ C 18.702 13.643 12.015 1.00 . A A . 50 ARG CZ 1 1
19 50664 1 1 50 ARG H H 14.117 17.505 15.352 1.00 . A A . 50 ARG H 1 1
19 50665 1 1 50 ARG HA H 14.129 15.872 12.922 1.00 . A A . 50 ARG HA 1 1
19 50666 1 1 50 ARG HB2 H 15.583 15.206 15.483 1.00 . A A . 50 ARG HB2 1 1
19 50667 1 1 50 ARG HB3 H 15.229 14.021 14.232 1.00 . A A . 50 ARG HB3 1 1
19 50668 1 1 50 ARG HD2 H 15.634 14.882 11.938 1.00 . A A . 50 ARG HD2 1 1
19 50669 1 1 50 ARG HD3 H 17.124 15.774 11.631 1.00 . A A . 50 ARG HD3 1 1
19 50670 1 1 50 ARG HE H 16.837 12.940 11.914 1.00 . A A . 50 ARG HE 1 1
19 50671 1 1 50 ARG HG2 H 16.803 16.530 13.726 1.00 . A A . 50 ARG HG2 1 1
19 50672 1 1 50 ARG HG3 H 17.538 14.993 14.184 1.00 . A A . 50 ARG HG3 1 1
19 50673 1 1 50 ARG HH11 H 19.043 15.613 12.324 1.00 . A A . 50 ARG HH11 1 1
19 50674 1 1 50 ARG HH12 H 20.459 14.631 12.163 1.00 . A A . 50 ARG HH12 1 1
19 50675 1 1 50 ARG HH21 H 18.700 11.647 11.702 1.00 . A A . 50 ARG HH21 1 1
19 50676 1 1 50 ARG HH22 H 20.266 12.379 11.809 1.00 . A A . 50 ARG HH22 1 1
19 50677 1 1 50 ARG N N 14.339 17.266 14.429 1.00 . A A . 50 ARG N 1 1
19 50678 1 1 50 ARG NE N 17.375 13.750 12.038 1.00 . A A . 50 ARG NE 1 1
19 50679 1 1 50 ARG NH1 N 19.464 14.718 12.180 1.00 . A A . 50 ARG NH1 1 1
19 50680 1 1 50 ARG NH2 N 19.269 12.460 11.827 1.00 . A A . 50 ARG NH2 1 1
19 50681 1 1 50 ARG O O 12.986 14.516 15.560 1.00 . A A . 50 ARG O 1 1
19 50682 1 1 51 PRO C C 10.503 13.492 14.566 1.00 . A A . 51 PRO C 1 1
19 50683 1 1 51 PRO CA C 10.481 15.011 14.434 1.00 . A A . 51 PRO CA 1 1
19 50684 1 1 51 PRO CB C 9.503 15.438 13.337 1.00 . A A . 51 PRO CB 1 1
19 50685 1 1 51 PRO CD C 11.610 16.423 12.797 1.00 . A A . 51 PRO CD 1 1
19 50686 1 1 51 PRO CG C 10.126 16.641 12.720 1.00 . A A . 51 PRO CG 1 1
19 50687 1 1 51 PRO HA H 10.185 15.449 15.376 1.00 . A A . 51 PRO HA 1 1
19 50688 1 1 51 PRO HB2 H 9.390 14.638 12.621 1.00 . A A . 51 PRO HB2 1 1
19 50689 1 1 51 PRO HB3 H 8.545 15.673 13.777 1.00 . A A . 51 PRO HB3 1 1
19 50690 1 1 51 PRO HD2 H 11.968 15.934 11.902 1.00 . A A . 51 PRO HD2 1 1
19 50691 1 1 51 PRO HD3 H 12.123 17.363 12.945 1.00 . A A . 51 PRO HD3 1 1
19 50692 1 1 51 PRO HG2 H 9.812 16.729 11.690 1.00 . A A . 51 PRO HG2 1 1
19 50693 1 1 51 PRO HG3 H 9.847 17.525 13.274 1.00 . A A . 51 PRO HG3 1 1
19 50694 1 1 51 PRO N N 11.766 15.549 13.974 1.00 . A A . 51 PRO N 1 1
19 50695 1 1 51 PRO O O 11.546 12.860 14.394 1.00 . A A . 51 PRO O 1 1
19 50696 1 1 52 TRP C C 8.027 10.928 14.274 1.00 . A A . 52 TRP C 1 1
19 50697 1 1 52 TRP CA C 9.237 11.467 15.029 1.00 . A A . 52 TRP CA 1 1
19 50698 1 1 52 TRP CB C 9.135 11.099 16.510 1.00 . A A . 52 TRP CB 1 1
19 50699 1 1 52 TRP CD1 C 10.538 12.503 18.131 1.00 . A A . 52 TRP CD1 1 1
19 50700 1 1 52 TRP CD2 C 11.600 10.712 17.308 1.00 . A A . 52 TRP CD2 1 1
19 50701 1 1 52 TRP CE2 C 12.474 11.392 18.178 1.00 . A A . 52 TRP CE2 1 1
19 50702 1 1 52 TRP CE3 C 12.052 9.551 16.672 1.00 . A A . 52 TRP CE3 1 1
19 50703 1 1 52 TRP CG C 10.366 11.439 17.292 1.00 . A A . 52 TRP CG 1 1
19 50704 1 1 52 TRP CH2 C 14.185 9.811 17.790 1.00 . A A . 52 TRP CH2 1 1
19 50705 1 1 52 TRP CZ2 C 13.771 10.949 18.426 1.00 . A A . 52 TRP CZ2 1 1
19 50706 1 1 52 TRP CZ3 C 13.339 9.114 16.920 1.00 . A A . 52 TRP CZ3 1 1
19 50707 1 1 52 TRP H H 8.552 13.469 14.999 1.00 . A A . 52 TRP H 1 1
19 50708 1 1 52 TRP HA H 10.130 11.021 14.618 1.00 . A A . 52 TRP HA 1 1
19 50709 1 1 52 TRP HB2 H 8.305 11.631 16.949 1.00 . A A . 52 TRP HB2 1 1
19 50710 1 1 52 TRP HB3 H 8.965 10.036 16.599 1.00 . A A . 52 TRP HB3 1 1
19 50711 1 1 52 TRP HD1 H 9.780 13.245 18.334 1.00 . A A . 52 TRP HD1 1 1
19 50712 1 1 52 TRP HE1 H 12.164 13.138 19.298 1.00 . A A . 52 TRP HE1 1 1
19 50713 1 1 52 TRP HE3 H 11.413 9.001 15.998 1.00 . A A . 52 TRP HE3 1 1
19 50714 1 1 52 TRP HH2 H 15.184 9.433 17.953 1.00 . A A . 52 TRP HH2 1 1
19 50715 1 1 52 TRP HZ2 H 14.436 11.476 19.095 1.00 . A A . 52 TRP HZ2 1 1
19 50716 1 1 52 TRP HZ3 H 13.704 8.220 16.436 1.00 . A A . 52 TRP HZ3 1 1
19 50717 1 1 52 TRP N N 9.348 12.912 14.873 1.00 . A A . 52 TRP N 1 1
19 50718 1 1 52 TRP NE1 N 11.803 12.481 18.667 1.00 . A A . 52 TRP NE1 1 1
19 50719 1 1 52 TRP O O 6.899 11.374 14.488 1.00 . A A . 52 TRP O 1 1
19 50720 1 1 53 GLY C C 7.332 7.879 12.464 1.00 . A A . 53 GLY C 1 1
19 50721 1 1 53 GLY CA C 7.188 9.380 12.616 1.00 . A A . 53 GLY CA 1 1
19 50722 1 1 53 GLY H H 9.186 9.649 13.262 1.00 . A A . 53 GLY H 1 1
19 50723 1 1 53 GLY HA2 H 6.251 9.593 13.109 1.00 . A A . 53 GLY HA2 1 1
19 50724 1 1 53 GLY HA3 H 7.179 9.831 11.635 1.00 . A A . 53 GLY HA3 1 1
19 50725 1 1 53 GLY N N 8.268 9.966 13.390 1.00 . A A . 53 GLY N 1 1
19 50726 1 1 53 GLY O O 8.347 7.303 12.855 1.00 . A A . 53 GLY O 1 1
19 50727 1 1 54 GLY C C 4.971 5.204 11.539 1.00 . A A . 54 GLY C 1 1
19 50728 1 1 54 GLY CA C 6.352 5.804 11.703 1.00 . A A . 54 GLY CA 1 1
19 50729 1 1 54 GLY H H 5.530 7.753 11.603 1.00 . A A . 54 GLY H 1 1
19 50730 1 1 54 GLY HA2 H 6.935 5.586 10.819 1.00 . A A . 54 GLY HA2 1 1
19 50731 1 1 54 GLY HA3 H 6.831 5.351 12.558 1.00 . A A . 54 GLY HA3 1 1
19 50732 1 1 54 GLY N N 6.314 7.243 11.895 1.00 . A A . 54 GLY N 1 1
19 50733 1 1 54 GLY O O 3.964 5.858 11.815 1.00 . A A . 54 GLY O 1 1
19 50734 1 1 55 GLY C C 3.634 1.886 11.478 1.00 . A A . 55 GLY C 1 1
19 50735 1 1 55 GLY CA C 3.646 3.286 10.896 1.00 . A A . 55 GLY CA 1 1
19 50736 1 1 55 GLY H H 5.755 3.483 10.885 1.00 . A A . 55 GLY H 1 1
19 50737 1 1 55 GLY HA2 H 2.871 3.868 11.371 1.00 . A A . 55 GLY HA2 1 1
19 50738 1 1 55 GLY HA3 H 3.441 3.225 9.837 1.00 . A A . 55 GLY HA3 1 1
19 50739 1 1 55 GLY N N 4.920 3.955 11.089 1.00 . A A . 55 GLY N 1 1
19 50740 1 1 55 GLY O O 4.628 1.164 11.400 1.00 . A A . 55 GLY O 1 1
19 50741 1 1 56 PHE C C 0.929 -0.322 12.544 1.00 . A A . 56 PHE C 1 1
19 50742 1 1 56 PHE CA C 2.365 0.179 12.661 1.00 . A A . 56 PHE CA 1 1
19 50743 1 1 56 PHE CB C 2.787 0.214 14.132 1.00 . A A . 56 PHE CB 1 1
19 50744 1 1 56 PHE CD1 C 4.614 -1.461 14.524 1.00 . A A . 56 PHE CD1 1 1
19 50745 1 1 56 PHE CD2 C 5.203 0.845 14.380 1.00 . A A . 56 PHE CD2 1 1
19 50746 1 1 56 PHE CE1 C 5.941 -1.791 14.724 1.00 . A A . 56 PHE CE1 1 1
19 50747 1 1 56 PHE CE2 C 6.532 0.522 14.580 1.00 . A A . 56 PHE CE2 1 1
19 50748 1 1 56 PHE CG C 4.230 -0.141 14.349 1.00 . A A . 56 PHE CG 1 1
19 50749 1 1 56 PHE CZ C 6.901 -0.798 14.753 1.00 . A A . 56 PHE CZ 1 1
19 50750 1 1 56 PHE H H 1.746 2.122 12.094 1.00 . A A . 56 PHE H 1 1
19 50751 1 1 56 PHE HA H 3.014 -0.498 12.125 1.00 . A A . 56 PHE HA 1 1
19 50752 1 1 56 PHE HB2 H 2.628 1.208 14.521 1.00 . A A . 56 PHE HB2 1 1
19 50753 1 1 56 PHE HB3 H 2.183 -0.487 14.689 1.00 . A A . 56 PHE HB3 1 1
19 50754 1 1 56 PHE HD1 H 3.865 -2.238 14.502 1.00 . A A . 56 PHE HD1 1 1
19 50755 1 1 56 PHE HD2 H 4.915 1.877 14.245 1.00 . A A . 56 PHE HD2 1 1
19 50756 1 1 56 PHE HE1 H 6.227 -2.823 14.859 1.00 . A A . 56 PHE HE1 1 1
19 50757 1 1 56 PHE HE2 H 7.280 1.301 14.602 1.00 . A A . 56 PHE HE2 1 1
19 50758 1 1 56 PHE HZ H 7.939 -1.053 14.910 1.00 . A A . 56 PHE HZ 1 1
19 50759 1 1 56 PHE N N 2.504 1.501 12.063 1.00 . A A . 56 PHE N 1 1
19 50760 1 1 56 PHE O O -0.011 0.469 12.467 1.00 . A A . 56 PHE O 1 1
19 50761 1 1 57 GLY C C -0.518 -3.730 12.257 1.00 . A A . 57 GLY C 1 1
19 50762 1 1 57 GLY CA C -0.558 -2.223 12.425 1.00 . A A . 57 GLY CA 1 1
19 50763 1 1 57 GLY H H 1.552 -2.223 12.597 1.00 . A A . 57 GLY H 1 1
19 50764 1 1 57 GLY HA2 H -1.118 -1.986 13.318 1.00 . A A . 57 GLY HA2 1 1
19 50765 1 1 57 GLY HA3 H -1.061 -1.791 11.573 1.00 . A A . 57 GLY HA3 1 1
19 50766 1 1 57 GLY N N 0.767 -1.641 12.533 1.00 . A A . 57 GLY N 1 1
19 50767 1 1 57 GLY O O 0.519 -4.357 12.468 1.00 . A A . 57 GLY O 1 1
19 50768 1 1 58 LEU C C -2.484 -6.081 10.389 1.00 . A A . 58 LEU C 1 1
19 50769 1 1 58 LEU CA C -1.743 -5.753 11.680 1.00 . A A . 58 LEU CA 1 1
19 50770 1 1 58 LEU CB C -2.451 -6.405 12.869 1.00 . A A . 58 LEU CB 1 1
19 50771 1 1 58 LEU CD1 C -1.662 -5.113 14.868 1.00 . A A . 58 LEU CD1 1 1
19 50772 1 1 58 LEU CD2 C -2.156 -7.556 15.076 1.00 . A A . 58 LEU CD2 1 1
19 50773 1 1 58 LEU CG C -1.633 -6.460 14.160 1.00 . A A . 58 LEU CG 1 1
19 50774 1 1 58 LEU H H -2.445 -3.756 11.723 1.00 . A A . 58 LEU H 1 1
19 50775 1 1 58 LEU HA H -0.738 -6.142 11.613 1.00 . A A . 58 LEU HA 1 1
19 50776 1 1 58 LEU HB2 H -3.361 -5.856 13.066 1.00 . A A . 58 LEU HB2 1 1
19 50777 1 1 58 LEU HB3 H -2.714 -7.415 12.594 1.00 . A A . 58 LEU HB3 1 1
19 50778 1 1 58 LEU HD11 H -0.782 -4.548 14.602 1.00 . A A . 58 LEU HD11 1 1
19 50779 1 1 58 LEU HD12 H -1.683 -5.267 15.936 1.00 . A A . 58 LEU HD12 1 1
19 50780 1 1 58 LEU HD13 H -2.544 -4.567 14.566 1.00 . A A . 58 LEU HD13 1 1
19 50781 1 1 58 LEU HD21 H -1.673 -7.482 16.039 1.00 . A A . 58 LEU HD21 1 1
19 50782 1 1 58 LEU HD22 H -1.943 -8.521 14.640 1.00 . A A . 58 LEU HD22 1 1
19 50783 1 1 58 LEU HD23 H -3.223 -7.444 15.199 1.00 . A A . 58 LEU HD23 1 1
19 50784 1 1 58 LEU HG H -0.605 -6.686 13.919 1.00 . A A . 58 LEU HG 1 1
19 50785 1 1 58 LEU N N -1.652 -4.310 11.876 1.00 . A A . 58 LEU N 1 1
19 50786 1 1 58 LEU O O -2.973 -5.188 9.697 1.00 . A A . 58 LEU O 1 1
19 50787 1 1 59 SER C C -4.114 -9.039 9.148 1.00 . A A . 59 SER C 1 1
19 50788 1 1 59 SER CA C -3.247 -7.816 8.862 1.00 . A A . 59 SER CA 1 1
19 50789 1 1 59 SER CB C -2.229 -8.144 7.768 1.00 . A A . 59 SER CB 1 1
19 50790 1 1 59 SER H H -2.155 -8.034 10.662 1.00 . A A . 59 SER H 1 1
19 50791 1 1 59 SER HA H -3.881 -7.012 8.522 1.00 . A A . 59 SER HA 1 1
19 50792 1 1 59 SER HB2 H -2.040 -9.208 7.760 1.00 . A A . 59 SER HB2 1 1
19 50793 1 1 59 SER HB3 H -2.625 -7.842 6.810 1.00 . A A . 59 SER HB3 1 1
19 50794 1 1 59 SER HG H -1.090 -6.551 7.712 1.00 . A A . 59 SER HG 1 1
19 50795 1 1 59 SER N N -2.565 -7.369 10.070 1.00 . A A . 59 SER N 1 1
19 50796 1 1 59 SER O O -3.738 -9.909 9.934 1.00 . A A . 59 SER O 1 1
19 50797 1 1 59 SER OG O -1.005 -7.466 7.990 1.00 . A A . 59 SER OG 1 1
19 50798 1 1 60 ARG C C -6.209 -11.118 7.465 1.00 . A A . 60 ARG C 1 1
19 50799 1 1 60 ARG CA C -6.197 -10.212 8.692 1.00 . A A . 60 ARG CA 1 1
19 50800 1 1 60 ARG CB C -7.609 -9.694 8.973 1.00 . A A . 60 ARG CB 1 1
19 50801 1 1 60 ARG CD C -9.709 -10.064 10.302 1.00 . A A . 60 ARG CD 1 1
19 50802 1 1 60 ARG CG C -8.513 -10.722 9.634 1.00 . A A . 60 ARG CG 1 1
19 50803 1 1 60 ARG CZ C -10.169 -8.672 12.282 1.00 . A A . 60 ARG CZ 1 1
19 50804 1 1 60 ARG H H -5.521 -8.372 7.893 1.00 . A A . 60 ARG H 1 1
19 50805 1 1 60 ARG HA H -5.857 -10.784 9.542 1.00 . A A . 60 ARG HA 1 1
19 50806 1 1 60 ARG HB2 H -7.542 -8.835 9.623 1.00 . A A . 60 ARG HB2 1 1
19 50807 1 1 60 ARG HB3 H -8.062 -9.395 8.040 1.00 . A A . 60 ARG HB3 1 1
19 50808 1 1 60 ARG HD2 H -10.232 -9.468 9.569 1.00 . A A . 60 ARG HD2 1 1
19 50809 1 1 60 ARG HD3 H -10.368 -10.836 10.672 1.00 . A A . 60 ARG HD3 1 1
19 50810 1 1 60 ARG HE H -8.356 -9.015 11.522 1.00 . A A . 60 ARG HE 1 1
19 50811 1 1 60 ARG HG2 H -8.868 -11.411 8.883 1.00 . A A . 60 ARG HG2 1 1
19 50812 1 1 60 ARG HG3 H -7.946 -11.260 10.379 1.00 . A A . 60 ARG HG3 1 1
19 50813 1 1 60 ARG HH11 H -11.813 -9.485 11.430 1.00 . A A . 60 ARG HH11 1 1
19 50814 1 1 60 ARG HH12 H -12.109 -8.502 12.825 1.00 . A A . 60 ARG HH12 1 1
19 50815 1 1 60 ARG HH21 H -8.744 -7.723 13.355 1.00 . A A . 60 ARG HH21 1 1
19 50816 1 1 60 ARG HH22 H -10.366 -7.501 13.918 1.00 . A A . 60 ARG HH22 1 1
19 50817 1 1 60 ARG N N -5.277 -9.096 8.507 1.00 . A A . 60 ARG N 1 1
19 50818 1 1 60 ARG NE N -9.312 -9.205 11.415 1.00 . A A . 60 ARG NE 1 1
19 50819 1 1 60 ARG NH1 N -11.471 -8.905 12.169 1.00 . A A . 60 ARG NH1 1 1
19 50820 1 1 60 ARG NH2 N -9.724 -7.902 13.266 1.00 . A A . 60 ARG NH2 1 1
19 50821 1 1 60 ARG O O -6.134 -10.644 6.331 1.00 . A A . 60 ARG O 1 1
19 50822 1 1 61 TRP C C -7.716 -14.001 6.450 1.00 . A A . 61 TRP C 1 1
19 50823 1 1 61 TRP CA C -6.326 -13.394 6.611 1.00 . A A . 61 TRP CA 1 1
19 50824 1 1 61 TRP CB C -5.301 -14.500 6.867 1.00 . A A . 61 TRP CB 1 1
19 50825 1 1 61 TRP CD1 C -5.375 -14.898 9.397 1.00 . A A . 61 TRP CD1 1 1
19 50826 1 1 61 TRP CD2 C -6.107 -16.625 8.173 1.00 . A A . 61 TRP CD2 1 1
19 50827 1 1 61 TRP CE2 C -6.200 -16.969 9.535 1.00 . A A . 61 TRP CE2 1 1
19 50828 1 1 61 TRP CE3 C -6.513 -17.556 7.213 1.00 . A A . 61 TRP CE3 1 1
19 50829 1 1 61 TRP CG C -5.578 -15.296 8.106 1.00 . A A . 61 TRP CG 1 1
19 50830 1 1 61 TRP CH2 C -7.071 -19.098 8.998 1.00 . A A . 61 TRP CH2 1 1
19 50831 1 1 61 TRP CZ2 C -6.681 -18.205 9.959 1.00 . A A . 61 TRP CZ2 1 1
19 50832 1 1 61 TRP CZ3 C -6.991 -18.783 7.635 1.00 . A A . 61 TRP CZ3 1 1
19 50833 1 1 61 TRP H H -6.361 -12.740 8.623 1.00 . A A . 61 TRP H 1 1
19 50834 1 1 61 TRP HA H -6.065 -12.878 5.700 1.00 . A A . 61 TRP HA 1 1
19 50835 1 1 61 TRP HB2 H -5.300 -15.181 6.029 1.00 . A A . 61 TRP HB2 1 1
19 50836 1 1 61 TRP HB3 H -4.320 -14.058 6.966 1.00 . A A . 61 TRP HB3 1 1
19 50837 1 1 61 TRP HD1 H -4.980 -13.935 9.682 1.00 . A A . 61 TRP HD1 1 1
19 50838 1 1 61 TRP HE1 H -5.697 -15.854 11.240 1.00 . A A . 61 TRP HE1 1 1
19 50839 1 1 61 TRP HE3 H -6.459 -17.331 6.158 1.00 . A A . 61 TRP HE3 1 1
19 50840 1 1 61 TRP HH2 H -7.449 -20.068 9.283 1.00 . A A . 61 TRP HH2 1 1
19 50841 1 1 61 TRP HZ2 H -6.750 -18.464 11.006 1.00 . A A . 61 TRP HZ2 1 1
19 50842 1 1 61 TRP HZ3 H -7.307 -19.515 6.908 1.00 . A A . 61 TRP HZ3 1 1
19 50843 1 1 61 TRP N N -6.304 -12.423 7.699 1.00 . A A . 61 TRP N 1 1
19 50844 1 1 61 TRP NE1 N -5.747 -15.899 10.262 1.00 . A A . 61 TRP NE1 1 1
19 50845 1 1 61 TRP O O -8.366 -14.358 7.433 1.00 . A A . 61 TRP O 1 1
19 50846 1 1 62 ASP C C -9.354 -16.036 4.239 1.00 . A A . 62 ASP C 1 1
19 50847 1 1 62 ASP CA C -9.481 -14.676 4.915 1.00 . A A . 62 ASP CA 1 1
19 50848 1 1 62 ASP CB C -10.280 -13.723 4.024 1.00 . A A . 62 ASP CB 1 1
19 50849 1 1 62 ASP CG C -11.757 -13.713 4.369 1.00 . A A . 62 ASP CG 1 1
19 50850 1 1 62 ASP H H -7.602 -13.811 4.463 1.00 . A A . 62 ASP H 1 1
19 50851 1 1 62 ASP HA H -10.002 -14.800 5.852 1.00 . A A . 62 ASP HA 1 1
19 50852 1 1 62 ASP HB2 H -9.896 -12.722 4.142 1.00 . A A . 62 ASP HB2 1 1
19 50853 1 1 62 ASP HB3 H -10.171 -14.028 2.994 1.00 . A A . 62 ASP HB3 1 1
19 50854 1 1 62 ASP HD2 H -13.038 -13.859 5.708 1.00 . A A . 62 ASP HD2 1 1
19 50855 1 1 62 ASP N N -8.167 -14.113 5.205 1.00 . A A . 62 ASP N 1 1
19 50856 1 1 62 ASP O O -8.607 -16.194 3.272 1.00 . A A . 62 ASP O 1 1
19 50857 1 1 62 ASP OD1 O -12.580 -13.540 3.446 1.00 . A A . 62 ASP OD1 1 1
19 50858 1 1 62 ASP OD2 O -12.090 -13.877 5.562 1.00 . A A . 62 ASP OD2 1 1
19 50859 1 1 63 GLU C C -10.604 -18.406 2.779 1.00 . A A . 63 GLU C 1 1
19 50860 1 1 63 GLU CA C -10.060 -18.369 4.207 1.00 . A A . 63 GLU CA 1 1
19 50861 1 1 63 GLU CB C -10.871 -19.315 5.094 1.00 . A A . 63 GLU CB 1 1
19 50862 1 1 63 GLU CD C -11.310 -21.802 5.116 1.00 . A A . 63 GLU CD 1 1
19 50863 1 1 63 GLU CG C -10.268 -20.705 5.212 1.00 . A A . 63 GLU CG 1 1
19 50864 1 1 63 GLU H H -10.662 -16.827 5.526 1.00 . A A . 63 GLU H 1 1
19 50865 1 1 63 GLU HA H -9.033 -18.698 4.194 1.00 . A A . 63 GLU HA 1 1
19 50866 1 1 63 GLU HB2 H -10.938 -18.890 6.085 1.00 . A A . 63 GLU HB2 1 1
19 50867 1 1 63 GLU HB3 H -11.866 -19.411 4.685 1.00 . A A . 63 GLU HB3 1 1
19 50868 1 1 63 GLU HE2 H -13.108 -22.250 5.257 1.00 . A A . 63 GLU HE2 1 1
19 50869 1 1 63 GLU HG2 H -9.551 -20.841 4.416 1.00 . A A . 63 GLU HG2 1 1
19 50870 1 1 63 GLU HG3 H -9.767 -20.787 6.164 1.00 . A A . 63 GLU HG3 1 1
19 50871 1 1 63 GLU N N -10.088 -17.017 4.755 1.00 . A A . 63 GLU N 1 1
19 50872 1 1 63 GLU O O -10.413 -19.387 2.062 1.00 . A A . 63 GLU O 1 1
19 50873 1 1 63 GLU OE1 O -10.932 -22.956 4.821 1.00 . A A . 63 GLU OE1 1 1
19 50874 1 1 63 GLU OE2 O -12.504 -21.509 5.335 1.00 . A A . 63 GLU OE2 1 1
19 50875 1 1 64 LYS C C -10.883 -16.587 0.054 1.00 . A A . 64 LYS C 1 1
19 50876 1 1 64 LYS CA C -11.848 -17.262 1.027 1.00 . A A . 64 LYS CA 1 1
19 50877 1 1 64 LYS CB C -13.176 -16.503 1.052 1.00 . A A . 64 LYS CB 1 1
19 50878 1 1 64 LYS CD C -15.079 -17.738 -0.030 1.00 . A A . 64 LYS CD 1 1
19 50879 1 1 64 LYS CE C -16.380 -17.331 -0.706 1.00 . A A . 64 LYS CE 1 1
19 50880 1 1 64 LYS CG C -14.003 -16.680 -0.212 1.00 . A A . 64 LYS CG 1 1
19 50881 1 1 64 LYS H H -11.409 -16.582 2.981 1.00 . A A . 64 LYS H 1 1
19 50882 1 1 64 LYS HA H -12.030 -18.271 0.689 1.00 . A A . 64 LYS HA 1 1
19 50883 1 1 64 LYS HB2 H -13.761 -16.851 1.891 1.00 . A A . 64 LYS HB2 1 1
19 50884 1 1 64 LYS HB3 H -12.973 -15.450 1.179 1.00 . A A . 64 LYS HB3 1 1
19 50885 1 1 64 LYS HD2 H -14.736 -18.665 -0.462 1.00 . A A . 64 LYS HD2 1 1
19 50886 1 1 64 LYS HD3 H -15.261 -17.875 1.026 1.00 . A A . 64 LYS HD3 1 1
19 50887 1 1 64 LYS HE2 H -16.151 -16.669 -1.527 1.00 . A A . 64 LYS HE2 1 1
19 50888 1 1 64 LYS HE3 H -16.866 -18.219 -1.084 1.00 . A A . 64 LYS HE3 1 1
19 50889 1 1 64 LYS HG2 H -14.474 -15.740 -0.457 1.00 . A A . 64 LYS HG2 1 1
19 50890 1 1 64 LYS HG3 H -13.350 -16.979 -1.018 1.00 . A A . 64 LYS HG3 1 1
19 50891 1 1 64 LYS HZ1 H -16.775 -15.946 0.807 1.00 . A A . 64 LYS HZ1 1 1
19 50892 1 1 64 LYS HZ2 H -17.751 -17.326 0.870 1.00 . A A . 64 LYS HZ2 1 1
19 50893 1 1 64 LYS HZ3 H -18.043 -16.136 -0.295 1.00 . A A . 64 LYS HZ3 1 1
19 50894 1 1 64 LYS N N -11.282 -17.336 2.369 1.00 . A A . 64 LYS N 1 1
19 50895 1 1 64 LYS NZ N -17.301 -16.636 0.235 1.00 . A A . 64 LYS NZ 1 1
19 50896 1 1 64 LYS O O -11.302 -16.010 -0.949 1.00 . A A . 64 LYS O 1 1
19 50897 1 1 65 GLY C C -8.599 -14.544 -0.436 1.00 . A A . 65 GLY C 1 1
19 50898 1 1 65 GLY CA C -8.592 -16.058 -0.509 1.00 . A A . 65 GLY CA 1 1
19 50899 1 1 65 GLY H H -9.309 -17.137 1.163 1.00 . A A . 65 GLY H 1 1
19 50900 1 1 65 GLY HA2 H -7.615 -16.416 -0.217 1.00 . A A . 65 GLY HA2 1 1
19 50901 1 1 65 GLY HA3 H -8.783 -16.359 -1.528 1.00 . A A . 65 GLY HA3 1 1
19 50902 1 1 65 GLY N N -9.589 -16.664 0.354 1.00 . A A . 65 GLY N 1 1
19 50903 1 1 65 GLY O O -8.599 -13.867 -1.465 1.00 . A A . 65 GLY O 1 1
19 50904 1 1 66 ASN C C -7.553 -12.151 2.000 1.00 . A A . 66 ASN C 1 1
19 50905 1 1 66 ASN CA C -8.608 -12.564 0.978 1.00 . A A . 66 ASN CA 1 1
19 50906 1 1 66 ASN CB C -9.993 -12.094 1.432 1.00 . A A . 66 ASN CB 1 1
19 50907 1 1 66 ASN CG C -10.547 -10.994 0.548 1.00 . A A . 66 ASN CG 1 1
19 50908 1 1 66 ASN H H -8.601 -14.600 1.563 1.00 . A A . 66 ASN H 1 1
19 50909 1 1 66 ASN HA H -8.373 -12.101 0.031 1.00 . A A . 66 ASN HA 1 1
19 50910 1 1 66 ASN HB2 H -10.676 -12.929 1.406 1.00 . A A . 66 ASN HB2 1 1
19 50911 1 1 66 ASN HB3 H -9.928 -11.719 2.442 1.00 . A A . 66 ASN HB3 1 1
19 50912 1 1 66 ASN HD21 H -10.641 -9.758 2.102 1.00 . A A . 66 ASN HD21 1 1
19 50913 1 1 66 ASN HD22 H -11.175 -9.107 0.593 1.00 . A A . 66 ASN HD22 1 1
19 50914 1 1 66 ASN N N -8.603 -14.010 0.780 1.00 . A A . 66 ASN N 1 1
19 50915 1 1 66 ASN ND2 N -10.814 -9.836 1.141 1.00 . A A . 66 ASN ND2 1 1
19 50916 1 1 66 ASN O O -7.173 -12.939 2.868 1.00 . A A . 66 ASN O 1 1
19 50917 1 1 66 ASN OD1 O -10.733 -11.182 -0.655 1.00 . A A . 66 ASN OD1 1 1
19 50918 1 1 67 TRP C C -6.371 -8.950 3.188 1.00 . A A . 67 TRP C 1 1
19 50919 1 1 67 TRP CA C -6.072 -10.396 2.806 1.00 . A A . 67 TRP CA 1 1
19 50920 1 1 67 TRP CB C -4.683 -10.494 2.170 1.00 . A A . 67 TRP CB 1 1
19 50921 1 1 67 TRP CD1 C -2.923 -11.550 3.703 1.00 . A A . 67 TRP CD1 1 1
19 50922 1 1 67 TRP CD2 C -3.897 -12.991 2.293 1.00 . A A . 67 TRP CD2 1 1
19 50923 1 1 67 TRP CE2 C -2.958 -13.692 3.074 1.00 . A A . 67 TRP CE2 1 1
19 50924 1 1 67 TRP CE3 C -4.634 -13.692 1.335 1.00 . A A . 67 TRP CE3 1 1
19 50925 1 1 67 TRP CG C -3.859 -11.622 2.712 1.00 . A A . 67 TRP CG 1 1
19 50926 1 1 67 TRP CH2 C -3.473 -15.720 1.979 1.00 . A A . 67 TRP CH2 1 1
19 50927 1 1 67 TRP CZ2 C -2.737 -15.059 2.924 1.00 . A A . 67 TRP CZ2 1 1
19 50928 1 1 67 TRP CZ3 C -4.414 -15.050 1.188 1.00 . A A . 67 TRP CZ3 1 1
19 50929 1 1 67 TRP H H -7.425 -10.333 1.180 1.00 . A A . 67 TRP H 1 1
19 50930 1 1 67 TRP HA H -6.092 -11.003 3.699 1.00 . A A . 67 TRP HA 1 1
19 50931 1 1 67 TRP HB2 H -4.791 -10.644 1.106 1.00 . A A . 67 TRP HB2 1 1
19 50932 1 1 67 TRP HB3 H -4.146 -9.573 2.347 1.00 . A A . 67 TRP HB3 1 1
19 50933 1 1 67 TRP HD1 H -2.660 -10.643 4.227 1.00 . A A . 67 TRP HD1 1 1
19 50934 1 1 67 TRP HE1 H -1.685 -12.997 4.589 1.00 . A A . 67 TRP HE1 1 1
19 50935 1 1 67 TRP HE3 H -5.363 -13.192 0.716 1.00 . A A . 67 TRP HE3 1 1
19 50936 1 1 67 TRP HH2 H -3.333 -16.780 1.828 1.00 . A A . 67 TRP HH2 1 1
19 50937 1 1 67 TRP HZ2 H -2.016 -15.591 3.526 1.00 . A A . 67 TRP HZ2 1 1
19 50938 1 1 67 TRP HZ3 H -4.973 -15.607 0.451 1.00 . A A . 67 TRP HZ3 1 1
19 50939 1 1 67 TRP N N -7.084 -10.913 1.892 1.00 . A A . 67 TRP N 1 1
19 50940 1 1 67 TRP NE1 N -2.377 -12.790 3.927 1.00 . A A . 67 TRP NE1 1 1
19 50941 1 1 67 TRP O O -6.133 -8.030 2.406 1.00 . A A . 67 TRP O 1 1
19 50942 1 1 68 HIS C C -5.985 -6.719 5.418 1.00 . A A . 68 HIS C 1 1
19 50943 1 1 68 HIS CA C -7.226 -7.424 4.880 1.00 . A A . 68 HIS CA 1 1
19 50944 1 1 68 HIS CB C -8.294 -7.505 5.972 1.00 . A A . 68 HIS CB 1 1
19 50945 1 1 68 HIS CD2 C -10.577 -6.310 6.266 1.00 . A A . 68 HIS CD2 1 1
19 50946 1 1 68 HIS CE1 C -9.967 -4.297 5.646 1.00 . A A . 68 HIS CE1 1 1
19 50947 1 1 68 HIS CG C -9.262 -6.364 5.948 1.00 . A A . 68 HIS CG 1 1
19 50948 1 1 68 HIS H H -7.061 -9.532 4.973 1.00 . A A . 68 HIS H 1 1
19 50949 1 1 68 HIS HA H -7.615 -6.856 4.049 1.00 . A A . 68 HIS HA 1 1
19 50950 1 1 68 HIS HB2 H -8.857 -8.418 5.848 1.00 . A A . 68 HIS HB2 1 1
19 50951 1 1 68 HIS HB3 H -7.812 -7.514 6.938 1.00 . A A . 68 HIS HB3 1 1
19 50952 1 1 68 HIS HD1 H -8.019 -4.801 5.274 1.00 . A A . 68 HIS HD1 1 1
19 50953 1 1 68 HIS HD2 H -11.188 -7.133 6.609 1.00 . A A . 68 HIS HD2 1 1
19 50954 1 1 68 HIS HE1 H -9.990 -3.244 5.406 1.00 . A A . 68 HIS HE1 1 1
19 50955 1 1 68 HIS HE2 H -11.915 -4.697 6.134 1.00 . A A . 68 HIS HE2 1 1
19 50956 1 1 68 HIS N N -6.894 -8.758 4.395 1.00 . A A . 68 HIS N 1 1
19 50957 1 1 68 HIS ND1 N -8.910 -5.086 5.563 1.00 . A A . 68 HIS ND1 1 1
19 50958 1 1 68 HIS NE2 N -10.991 -5.015 6.068 1.00 . A A . 68 HIS NE2 1 1
19 50959 1 1 68 HIS O O -5.283 -7.249 6.280 1.00 . A A . 68 HIS O 1 1
19 50960 1 1 69 GLY C C -4.943 -3.515 6.112 1.00 . A A . 69 GLY C 1 1
19 50961 1 1 69 GLY CA C -4.562 -4.765 5.345 1.00 . A A . 69 GLY CA 1 1
19 50962 1 1 69 GLY H H -6.313 -5.150 4.220 1.00 . A A . 69 GLY H 1 1
19 50963 1 1 69 GLY HA2 H -3.956 -5.393 5.981 1.00 . A A . 69 GLY HA2 1 1
19 50964 1 1 69 GLY HA3 H -3.981 -4.481 4.480 1.00 . A A . 69 GLY HA3 1 1
19 50965 1 1 69 GLY N N -5.719 -5.523 4.905 1.00 . A A . 69 GLY N 1 1
19 50966 1 1 69 GLY O O -5.465 -2.560 5.536 1.00 . A A . 69 GLY O 1 1
19 50967 1 1 70 LEU C C -3.755 -1.875 8.988 1.00 . A A . 70 LEU C 1 1
19 50968 1 1 70 LEU CA C -4.999 -2.375 8.264 1.00 . A A . 70 LEU CA 1 1
19 50969 1 1 70 LEU CB C -6.078 -2.752 9.281 1.00 . A A . 70 LEU CB 1 1
19 50970 1 1 70 LEU CD1 C -7.930 -3.998 8.138 1.00 . A A . 70 LEU CD1 1 1
19 50971 1 1 70 LEU CD2 C -8.467 -2.289 9.882 1.00 . A A . 70 LEU CD2 1 1
19 50972 1 1 70 LEU CG C -7.515 -2.674 8.760 1.00 . A A . 70 LEU CG 1 1
19 50973 1 1 70 LEU H H -4.263 -4.309 7.816 1.00 . A A . 70 LEU H 1 1
19 50974 1 1 70 LEU HA H -5.375 -1.586 7.629 1.00 . A A . 70 LEU HA 1 1
19 50975 1 1 70 LEU HB2 H -5.892 -3.764 9.614 1.00 . A A . 70 LEU HB2 1 1
19 50976 1 1 70 LEU HB3 H -5.991 -2.090 10.129 1.00 . A A . 70 LEU HB3 1 1
19 50977 1 1 70 LEU HD11 H -7.441 -4.115 7.182 1.00 . A A . 70 LEU HD11 1 1
19 50978 1 1 70 LEU HD12 H -9.001 -4.010 7.999 1.00 . A A . 70 LEU HD12 1 1
19 50979 1 1 70 LEU HD13 H -7.642 -4.808 8.790 1.00 . A A . 70 LEU HD13 1 1
19 50980 1 1 70 LEU HD21 H -8.318 -2.949 10.724 1.00 . A A . 70 LEU HD21 1 1
19 50981 1 1 70 LEU HD22 H -9.486 -2.374 9.534 1.00 . A A . 70 LEU HD22 1 1
19 50982 1 1 70 LEU HD23 H -8.273 -1.271 10.186 1.00 . A A . 70 LEU HD23 1 1
19 50983 1 1 70 LEU HG H -7.573 -1.913 7.996 1.00 . A A . 70 LEU HG 1 1
19 50984 1 1 70 LEU N N -4.682 -3.518 7.415 1.00 . A A . 70 LEU N 1 1
19 50985 1 1 70 LEU O O -3.024 -2.655 9.599 1.00 . A A . 70 LEU O 1 1
19 50986 1 1 71 TYR C C -2.659 1.463 10.002 1.00 . A A . 71 TYR C 1 1
19 50987 1 1 71 TYR CA C -2.358 0.034 9.564 1.00 . A A . 71 TYR CA 1 1
19 50988 1 1 71 TYR CB C -1.155 0.020 8.620 1.00 . A A . 71 TYR CB 1 1
19 50989 1 1 71 TYR CD1 C -0.486 -2.414 8.578 1.00 . A A . 71 TYR CD1 1 1
19 50990 1 1 71 TYR CD2 C -1.251 -1.423 6.550 1.00 . A A . 71 TYR CD2 1 1
19 50991 1 1 71 TYR CE1 C -0.307 -3.620 7.926 1.00 . A A . 71 TYR CE1 1 1
19 50992 1 1 71 TYR CE2 C -1.075 -2.624 5.890 1.00 . A A . 71 TYR CE2 1 1
19 50993 1 1 71 TYR CG C -0.960 -1.297 7.903 1.00 . A A . 71 TYR CG 1 1
19 50994 1 1 71 TYR CZ C -0.603 -3.720 6.583 1.00 . A A . 71 TYR CZ 1 1
19 50995 1 1 71 TYR H H -4.136 0.003 8.413 1.00 . A A . 71 TYR H 1 1
19 50996 1 1 71 TYR HA H -2.126 -0.556 10.438 1.00 . A A . 71 TYR HA 1 1
19 50997 1 1 71 TYR HB2 H -1.284 0.788 7.872 1.00 . A A . 71 TYR HB2 1 1
19 50998 1 1 71 TYR HB3 H -0.259 0.225 9.188 1.00 . A A . 71 TYR HB3 1 1
19 50999 1 1 71 TYR HD1 H -0.256 -2.333 9.630 1.00 . A A . 71 TYR HD1 1 1
19 51000 1 1 71 TYR HD2 H -1.620 -0.564 6.010 1.00 . A A . 71 TYR HD2 1 1
19 51001 1 1 71 TYR HE1 H 0.063 -4.477 8.469 1.00 . A A . 71 TYR HE1 1 1
19 51002 1 1 71 TYR HE2 H -1.307 -2.702 4.839 1.00 . A A . 71 TYR HE2 1 1
19 51003 1 1 71 TYR HH H -1.263 -5.213 5.569 1.00 . A A . 71 TYR HH 1 1
19 51004 1 1 71 TYR N N -3.518 -0.569 8.915 1.00 . A A . 71 TYR N 1 1
19 51005 1 1 71 TYR O O -3.551 2.115 9.459 1.00 . A A . 71 TYR O 1 1
19 51006 1 1 71 TYR OH O -0.425 -4.918 5.930 1.00 . A A . 71 TYR OH 1 1
19 51007 1 1 72 ALA C C -0.748 3.953 11.798 1.00 . A A . 72 ALA C 1 1
19 51008 1 1 72 ALA CA C -2.091 3.295 11.500 1.00 . A A . 72 ALA CA 1 1
19 51009 1 1 72 ALA CB C -2.959 3.274 12.748 1.00 . A A . 72 ALA CB 1 1
19 51010 1 1 72 ALA H H -1.212 1.374 11.379 1.00 . A A . 72 ALA H 1 1
19 51011 1 1 72 ALA HA H -2.603 3.872 10.743 1.00 . A A . 72 ALA HA 1 1
19 51012 1 1 72 ALA HB1 H -3.777 2.583 12.606 1.00 . A A . 72 ALA HB1 1 1
19 51013 1 1 72 ALA HB2 H -3.351 4.263 12.932 1.00 . A A . 72 ALA HB2 1 1
19 51014 1 1 72 ALA HB3 H -2.366 2.959 13.594 1.00 . A A . 72 ALA HB3 1 1
19 51015 1 1 72 ALA N N -1.908 1.943 10.987 1.00 . A A . 72 ALA N 1 1
19 51016 1 1 72 ALA O O -0.022 3.526 12.696 1.00 . A A . 72 ALA O 1 1
19 51017 1 1 73 MET C C 0.588 7.115 11.761 1.00 . A A . 73 MET C 1 1
19 51018 1 1 73 MET CA C 0.835 5.711 11.221 1.00 . A A . 73 MET CA 1 1
19 51019 1 1 73 MET CB C 1.599 5.787 9.898 1.00 . A A . 73 MET CB 1 1
19 51020 1 1 73 MET CE C 0.023 6.896 6.198 1.00 . A A . 73 MET CE 1 1
19 51021 1 1 73 MET CG C 0.866 6.563 8.816 1.00 . A A . 73 MET CG 1 1
19 51022 1 1 73 MET H H -1.043 5.287 10.338 1.00 . A A . 73 MET H 1 1
19 51023 1 1 73 MET HA H 1.427 5.162 11.937 1.00 . A A . 73 MET HA 1 1
19 51024 1 1 73 MET HB2 H 2.551 6.267 10.072 1.00 . A A . 73 MET HB2 1 1
19 51025 1 1 73 MET HB3 H 1.772 4.784 9.537 1.00 . A A . 73 MET HB3 1 1
19 51026 1 1 73 MET HE1 H -0.948 6.426 6.166 1.00 . A A . 73 MET HE1 1 1
19 51027 1 1 73 MET HE2 H 0.408 6.995 5.193 1.00 . A A . 73 MET HE2 1 1
19 51028 1 1 73 MET HE3 H -0.063 7.873 6.648 1.00 . A A . 73 MET HE3 1 1
19 51029 1 1 73 MET HG2 H -0.193 6.536 9.028 1.00 . A A . 73 MET HG2 1 1
19 51030 1 1 73 MET HG3 H 1.208 7.588 8.833 1.00 . A A . 73 MET HG3 1 1
19 51031 1 1 73 MET N N -0.423 4.994 11.038 1.00 . A A . 73 MET N 1 1
19 51032 1 1 73 MET O O -0.479 7.692 11.553 1.00 . A A . 73 MET O 1 1
19 51033 1 1 73 MET SD S 1.143 5.888 7.168 1.00 . A A . 73 MET SD 1 1
19 51034 1 1 74 ALA C C 2.712 9.830 12.704 1.00 . A A . 74 ALA C 1 1
19 51035 1 1 74 ALA CA C 1.475 8.996 13.024 1.00 . A A . 74 ALA CA 1 1
19 51036 1 1 74 ALA CB C 1.266 8.914 14.528 1.00 . A A . 74 ALA CB 1 1
19 51037 1 1 74 ALA H H 2.409 7.150 12.586 1.00 . A A . 74 ALA H 1 1
19 51038 1 1 74 ALA HA H 0.609 9.475 12.590 1.00 . A A . 74 ALA HA 1 1
19 51039 1 1 74 ALA HB1 H 0.855 7.948 14.782 1.00 . A A . 74 ALA HB1 1 1
19 51040 1 1 74 ALA HB2 H 0.582 9.689 14.840 1.00 . A A . 74 ALA HB2 1 1
19 51041 1 1 74 ALA HB3 H 2.213 9.046 15.031 1.00 . A A . 74 ALA HB3 1 1
19 51042 1 1 74 ALA N N 1.582 7.659 12.454 1.00 . A A . 74 ALA N 1 1
19 51043 1 1 74 ALA O O 3.802 9.292 12.517 1.00 . A A . 74 ALA O 1 1
19 51044 1 1 75 PHE C C 3.582 13.287 13.244 1.00 . A A . 75 PHE C 1 1
19 51045 1 1 75 PHE CA C 3.635 12.054 12.348 1.00 . A A . 75 PHE CA 1 1
19 51046 1 1 75 PHE CB C 3.595 12.474 10.878 1.00 . A A . 75 PHE CB 1 1
19 51047 1 1 75 PHE CD1 C 3.172 10.391 9.545 1.00 . A A . 75 PHE CD1 1 1
19 51048 1 1 75 PHE CD2 C 5.335 11.391 9.431 1.00 . A A . 75 PHE CD2 1 1
19 51049 1 1 75 PHE CE1 C 3.582 9.398 8.675 1.00 . A A . 75 PHE CE1 1 1
19 51050 1 1 75 PHE CE2 C 5.750 10.400 8.561 1.00 . A A . 75 PHE CE2 1 1
19 51051 1 1 75 PHE CG C 4.043 11.397 9.932 1.00 . A A . 75 PHE CG 1 1
19 51052 1 1 75 PHE CZ C 4.872 9.403 8.182 1.00 . A A . 75 PHE CZ 1 1
19 51053 1 1 75 PHE H H 1.639 11.515 12.804 1.00 . A A . 75 PHE H 1 1
19 51054 1 1 75 PHE HA H 4.559 11.526 12.537 1.00 . A A . 75 PHE HA 1 1
19 51055 1 1 75 PHE HB2 H 2.583 12.746 10.616 1.00 . A A . 75 PHE HB2 1 1
19 51056 1 1 75 PHE HB3 H 4.239 13.330 10.738 1.00 . A A . 75 PHE HB3 1 1
19 51057 1 1 75 PHE HD1 H 2.163 10.387 9.929 1.00 . A A . 75 PHE HD1 1 1
19 51058 1 1 75 PHE HD2 H 6.022 12.170 9.727 1.00 . A A . 75 PHE HD2 1 1
19 51059 1 1 75 PHE HE1 H 2.894 8.620 8.381 1.00 . A A . 75 PHE HE1 1 1
19 51060 1 1 75 PHE HE2 H 6.760 10.406 8.178 1.00 . A A . 75 PHE HE2 1 1
19 51061 1 1 75 PHE HZ H 5.195 8.628 7.502 1.00 . A A . 75 PHE HZ 1 1
19 51062 1 1 75 PHE N N 2.533 11.146 12.645 1.00 . A A . 75 PHE N 1 1
19 51063 1 1 75 PHE O O 2.520 13.657 13.744 1.00 . A A . 75 PHE O 1 1
19 51064 1 1 76 LYS C C 4.423 16.357 13.484 1.00 . A A . 76 LYS C 1 1
19 51065 1 1 76 LYS CA C 4.817 15.113 14.275 1.00 . A A . 76 LYS CA 1 1
19 51066 1 1 76 LYS CB C 6.232 15.270 14.834 1.00 . A A . 76 LYS CB 1 1
19 51067 1 1 76 LYS CD C 6.264 16.091 17.209 1.00 . A A . 76 LYS CD 1 1
19 51068 1 1 76 LYS CE C 6.486 15.712 18.665 1.00 . A A . 76 LYS CE 1 1
19 51069 1 1 76 LYS CG C 6.355 14.879 16.297 1.00 . A A . 76 LYS CG 1 1
19 51070 1 1 76 LYS H H 5.546 13.578 13.014 1.00 . A A . 76 LYS H 1 1
19 51071 1 1 76 LYS HA H 4.126 14.991 15.097 1.00 . A A . 76 LYS HA 1 1
19 51072 1 1 76 LYS HB2 H 6.904 14.650 14.260 1.00 . A A . 76 LYS HB2 1 1
19 51073 1 1 76 LYS HB3 H 6.535 16.302 14.734 1.00 . A A . 76 LYS HB3 1 1
19 51074 1 1 76 LYS HD2 H 7.018 16.807 16.916 1.00 . A A . 76 LYS HD2 1 1
19 51075 1 1 76 LYS HD3 H 5.285 16.534 17.107 1.00 . A A . 76 LYS HD3 1 1
19 51076 1 1 76 LYS HE2 H 5.527 15.556 19.133 1.00 . A A . 76 LYS HE2 1 1
19 51077 1 1 76 LYS HE3 H 7.058 14.796 18.701 1.00 . A A . 76 LYS HE3 1 1
19 51078 1 1 76 LYS HG2 H 5.557 14.194 16.546 1.00 . A A . 76 LYS HG2 1 1
19 51079 1 1 76 LYS HG3 H 7.308 14.393 16.451 1.00 . A A . 76 LYS HG3 1 1
19 51080 1 1 76 LYS HZ1 H 7.302 16.514 20.413 1.00 . A A . 76 LYS HZ1 1 1
19 51081 1 1 76 LYS HZ2 H 6.716 17.678 19.334 1.00 . A A . 76 LYS HZ2 1 1
19 51082 1 1 76 LYS HZ3 H 8.177 16.889 19.015 1.00 . A A . 76 LYS HZ3 1 1
19 51083 1 1 76 LYS N N 4.733 13.920 13.440 1.00 . A A . 76 LYS N 1 1
19 51084 1 1 76 LYS NZ N 7.221 16.773 19.409 1.00 . A A . 76 LYS NZ 1 1
19 51085 1 1 76 LYS O O 5.241 16.931 12.764 1.00 . A A . 76 LYS O 1 1
19 51086 1 1 77 ASP C C 3.290 19.219 13.481 1.00 . A A . 77 ASP C 1 1
19 51087 1 1 77 ASP CA C 2.666 17.944 12.922 1.00 . A A . 77 ASP CA 1 1
19 51088 1 1 77 ASP CB C 1.141 18.017 13.033 1.00 . A A . 77 ASP CB 1 1
19 51089 1 1 77 ASP CG C 0.491 18.505 11.754 1.00 . A A . 77 ASP CG 1 1
19 51090 1 1 77 ASP H H 2.564 16.268 14.212 1.00 . A A . 77 ASP H 1 1
19 51091 1 1 77 ASP HA H 2.937 17.850 11.882 1.00 . A A . 77 ASP HA 1 1
19 51092 1 1 77 ASP HB2 H 0.755 17.034 13.258 1.00 . A A . 77 ASP HB2 1 1
19 51093 1 1 77 ASP HB3 H 0.876 18.694 13.831 1.00 . A A . 77 ASP HB3 1 1
19 51094 1 1 77 ASP HD2 H -0.485 19.854 10.927 1.00 . A A . 77 ASP HD2 1 1
19 51095 1 1 77 ASP N N 3.168 16.768 13.624 1.00 . A A . 77 ASP N 1 1
19 51096 1 1 77 ASP O O 4.194 19.166 14.314 1.00 . A A . 77 ASP O 1 1
19 51097 1 1 77 ASP OD1 O 0.572 17.786 10.735 1.00 . A A . 77 ASP OD1 1 1
19 51098 1 1 77 ASP OD2 O -0.097 19.607 11.770 1.00 . A A . 77 ASP OD2 1 1
19 51099 1 1 78 SER C C 2.685 22.064 14.801 1.00 . A A . 78 SER C 1 1
19 51100 1 1 78 SER CA C 3.310 21.654 13.468 1.00 . A A . 78 SER CA 1 1
19 51101 1 1 78 SER CB C 3.036 22.728 12.414 1.00 . A A . 78 SER CB 1 1
19 51102 1 1 78 SER H H 2.080 20.340 12.351 1.00 . A A . 78 SER H 1 1
19 51103 1 1 78 SER HA H 4.377 21.558 13.600 1.00 . A A . 78 SER HA 1 1
19 51104 1 1 78 SER HB2 H 1.989 22.715 12.154 1.00 . A A . 78 SER HB2 1 1
19 51105 1 1 78 SER HB3 H 3.296 23.697 12.815 1.00 . A A . 78 SER HB3 1 1
19 51106 1 1 78 SER HG H 3.869 23.315 10.740 1.00 . A A . 78 SER HG 1 1
19 51107 1 1 78 SER N N 2.801 20.363 13.015 1.00 . A A . 78 SER N 1 1
19 51108 1 1 78 SER O O 3.036 23.100 15.364 1.00 . A A . 78 SER O 1 1
19 51109 1 1 78 SER OG O 3.800 22.500 11.242 1.00 . A A . 78 SER OG 1 1
19 51110 1 1 79 TRP C C 1.781 20.824 17.732 1.00 . A A . 79 TRP C 1 1
19 51111 1 1 79 TRP CA C 1.095 21.540 16.570 1.00 . A A . 79 TRP CA 1 1
19 51112 1 1 79 TRP CB C -0.378 21.131 16.500 1.00 . A A . 79 TRP CB 1 1
19 51113 1 1 79 TRP CD1 C -2.559 22.472 16.397 1.00 . A A . 79 TRP CD1 1 1
19 51114 1 1 79 TRP CD2 C -1.097 23.209 17.924 1.00 . A A . 79 TRP CD2 1 1
19 51115 1 1 79 TRP CE2 C -2.243 24.026 17.970 1.00 . A A . 79 TRP CE2 1 1
19 51116 1 1 79 TRP CE3 C -0.041 23.484 18.799 1.00 . A A . 79 TRP CE3 1 1
19 51117 1 1 79 TRP CG C -1.319 22.222 16.912 1.00 . A A . 79 TRP CG 1 1
19 51118 1 1 79 TRP CH2 C -1.313 25.340 19.697 1.00 . A A . 79 TRP CH2 1 1
19 51119 1 1 79 TRP CZ2 C -2.361 25.096 18.853 1.00 . A A . 79 TRP CZ2 1 1
19 51120 1 1 79 TRP CZ3 C -0.160 24.546 19.675 1.00 . A A . 79 TRP CZ3 1 1
19 51121 1 1 79 TRP H H 1.516 20.437 14.815 1.00 . A A . 79 TRP H 1 1
19 51122 1 1 79 TRP HA H 1.154 22.606 16.736 1.00 . A A . 79 TRP HA 1 1
19 51123 1 1 79 TRP HB2 H -0.619 20.851 15.485 1.00 . A A . 79 TRP HB2 1 1
19 51124 1 1 79 TRP HB3 H -0.543 20.284 17.150 1.00 . A A . 79 TRP HB3 1 1
19 51125 1 1 79 TRP HD1 H -3.018 21.895 15.608 1.00 . A A . 79 TRP HD1 1 1
19 51126 1 1 79 TRP HE1 H -4.006 23.931 16.835 1.00 . A A . 79 TRP HE1 1 1
19 51127 1 1 79 TRP HE3 H 0.856 22.882 18.796 1.00 . A A . 79 TRP HE3 1 1
19 51128 1 1 79 TRP HH2 H -1.362 26.160 20.398 1.00 . A A . 79 TRP HH2 1 1
19 51129 1 1 79 TRP HZ2 H -3.244 25.718 18.882 1.00 . A A . 79 TRP HZ2 1 1
19 51130 1 1 79 TRP HZ3 H 0.647 24.773 20.357 1.00 . A A . 79 TRP HZ3 1 1
19 51131 1 1 79 TRP N N 1.759 21.250 15.304 1.00 . A A . 79 TRP N 1 1
19 51132 1 1 79 TRP NE1 N -3.121 23.556 17.028 1.00 . A A . 79 TRP NE1 1 1
19 51133 1 1 79 TRP O O 1.184 20.628 18.790 1.00 . A A . 79 TRP O 1 1
19 51134 1 1 80 ASN C C 3.056 18.508 19.063 1.00 . A A . 80 ASN C 1 1
19 51135 1 1 80 ASN CA C 3.802 19.743 18.564 1.00 . A A . 80 ASN CA 1 1
19 51136 1 1 80 ASN CB C 4.087 20.688 19.733 1.00 . A A . 80 ASN CB 1 1
19 51137 1 1 80 ASN CG C 4.644 22.021 19.276 1.00 . A A . 80 ASN CG 1 1
19 51138 1 1 80 ASN H H 3.465 20.619 16.668 1.00 . A A . 80 ASN H 1 1
19 51139 1 1 80 ASN HA H 4.739 19.430 18.129 1.00 . A A . 80 ASN HA 1 1
19 51140 1 1 80 ASN HB2 H 3.172 20.867 20.274 1.00 . A A . 80 ASN HB2 1 1
19 51141 1 1 80 ASN HB3 H 4.807 20.225 20.393 1.00 . A A . 80 ASN HB3 1 1
19 51142 1 1 80 ASN HD21 H 6.229 21.118 18.486 1.00 . A A . 80 ASN HD21 1 1
19 51143 1 1 80 ASN HD22 H 6.186 22.837 18.323 1.00 . A A . 80 ASN HD22 1 1
19 51144 1 1 80 ASN N N 3.039 20.435 17.530 1.00 . A A . 80 ASN N 1 1
19 51145 1 1 80 ASN ND2 N 5.804 21.989 18.630 1.00 . A A . 80 ASN ND2 1 1
19 51146 1 1 80 ASN O O 3.189 18.118 20.224 1.00 . A A . 80 ASN O 1 1
19 51147 1 1 80 ASN OD1 O 4.039 23.069 19.501 1.00 . A A . 80 ASN OD1 1 1
19 51148 1 1 81 LYS C C 1.573 15.669 17.420 1.00 . A A . 81 LYS C 1 1
19 51149 1 1 81 LYS CA C 1.506 16.709 18.533 1.00 . A A . 81 LYS CA 1 1
19 51150 1 1 81 LYS CB C 0.048 17.081 18.812 1.00 . A A . 81 LYS CB 1 1
19 51151 1 1 81 LYS CD C -0.849 17.056 21.162 1.00 . A A . 81 LYS CD 1 1
19 51152 1 1 81 LYS CE C -2.329 17.395 21.236 1.00 . A A . 81 LYS CE 1 1
19 51153 1 1 81 LYS CG C -0.143 17.876 20.095 1.00 . A A . 81 LYS CG 1 1
19 51154 1 1 81 LYS H H 2.207 18.257 17.270 1.00 . A A . 81 LYS H 1 1
19 51155 1 1 81 LYS HA H 1.938 16.291 19.429 1.00 . A A . 81 LYS HA 1 1
19 51156 1 1 81 LYS HB2 H -0.324 17.673 17.989 1.00 . A A . 81 LYS HB2 1 1
19 51157 1 1 81 LYS HB3 H -0.536 16.175 18.885 1.00 . A A . 81 LYS HB3 1 1
19 51158 1 1 81 LYS HD2 H -0.741 16.008 20.928 1.00 . A A . 81 LYS HD2 1 1
19 51159 1 1 81 LYS HD3 H -0.394 17.262 22.120 1.00 . A A . 81 LYS HD3 1 1
19 51160 1 1 81 LYS HE2 H -2.644 17.786 20.280 1.00 . A A . 81 LYS HE2 1 1
19 51161 1 1 81 LYS HE3 H -2.881 16.492 21.454 1.00 . A A . 81 LYS HE3 1 1
19 51162 1 1 81 LYS HG2 H 0.825 18.176 20.467 1.00 . A A . 81 LYS HG2 1 1
19 51163 1 1 81 LYS HG3 H -0.734 18.754 19.877 1.00 . A A . 81 LYS HG3 1 1
19 51164 1 1 81 LYS HZ1 H -1.763 18.962 22.495 1.00 . A A . 81 LYS HZ1 1 1
19 51165 1 1 81 LYS HZ2 H -2.925 17.932 23.165 1.00 . A A . 81 LYS HZ2 1 1
19 51166 1 1 81 LYS HZ3 H -3.369 19.049 21.975 1.00 . A A . 81 LYS HZ3 1 1
19 51167 1 1 81 LYS N N 2.272 17.899 18.181 1.00 . A A . 81 LYS N 1 1
19 51168 1 1 81 LYS NZ N -2.616 18.405 22.292 1.00 . A A . 81 LYS NZ 1 1
19 51169 1 1 81 LYS O O 1.849 15.996 16.267 1.00 . A A . 81 LYS O 1 1
19 51170 1 1 82 TRP C C -0.007 13.165 16.124 1.00 . A A . 82 TRP C 1 1
19 51171 1 1 82 TRP CA C 1.348 13.324 16.806 1.00 . A A . 82 TRP CA 1 1
19 51172 1 1 82 TRP CB C 1.744 12.015 17.492 1.00 . A A . 82 TRP CB 1 1
19 51173 1 1 82 TRP CD1 C 4.238 11.894 16.920 1.00 . A A . 82 TRP CD1 1 1
19 51174 1 1 82 TRP CD2 C 3.795 11.871 19.115 1.00 . A A . 82 TRP CD2 1 1
19 51175 1 1 82 TRP CE2 C 5.190 11.800 18.937 1.00 . A A . 82 TRP CE2 1 1
19 51176 1 1 82 TRP CE3 C 3.281 11.872 20.415 1.00 . A A . 82 TRP CE3 1 1
19 51177 1 1 82 TRP CG C 3.205 11.931 17.812 1.00 . A A . 82 TRP CG 1 1
19 51178 1 1 82 TRP CH2 C 5.543 11.733 21.272 1.00 . A A . 82 TRP CH2 1 1
19 51179 1 1 82 TRP CZ2 C 6.075 11.730 20.011 1.00 . A A . 82 TRP CZ2 1 1
19 51180 1 1 82 TRP CZ3 C 4.160 11.802 21.479 1.00 . A A . 82 TRP CZ3 1 1
19 51181 1 1 82 TRP H H 1.103 14.215 18.711 1.00 . A A . 82 TRP H 1 1
19 51182 1 1 82 TRP HA H 2.088 13.567 16.059 1.00 . A A . 82 TRP HA 1 1
19 51183 1 1 82 TRP HB2 H 1.195 11.920 18.416 1.00 . A A . 82 TRP HB2 1 1
19 51184 1 1 82 TRP HB3 H 1.495 11.188 16.843 1.00 . A A . 82 TRP HB3 1 1
19 51185 1 1 82 TRP HD1 H 4.118 11.923 15.847 1.00 . A A . 82 TRP HD1 1 1
19 51186 1 1 82 TRP HE1 H 6.321 11.778 17.171 1.00 . A A . 82 TRP HE1 1 1
19 51187 1 1 82 TRP HE3 H 2.218 11.924 20.594 1.00 . A A . 82 TRP HE3 1 1
19 51188 1 1 82 TRP HH2 H 6.192 11.679 22.133 1.00 . A A . 82 TRP HH2 1 1
19 51189 1 1 82 TRP HZ2 H 7.144 11.677 19.869 1.00 . A A . 82 TRP HZ2 1 1
19 51190 1 1 82 TRP HZ3 H 3.780 11.801 22.490 1.00 . A A . 82 TRP HZ3 1 1
19 51191 1 1 82 TRP N N 1.318 14.413 17.776 1.00 . A A . 82 TRP N 1 1
19 51192 1 1 82 TRP NE1 N 5.436 11.816 17.590 1.00 . A A . 82 TRP NE1 1 1
19 51193 1 1 82 TRP O O -0.992 12.790 16.760 1.00 . A A . 82 TRP O 1 1
19 51194 1 1 83 GLU C C -1.575 11.882 13.709 1.00 . A A . 83 GLU C 1 1
19 51195 1 1 83 GLU CA C -1.282 13.341 14.060 1.00 . A A . 83 GLU CA 1 1
19 51196 1 1 83 GLU CB C -1.186 14.175 12.780 1.00 . A A . 83 GLU CB 1 1
19 51197 1 1 83 GLU CD C -3.305 13.989 11.419 1.00 . A A . 83 GLU CD 1 1
19 51198 1 1 83 GLU CG C -2.497 14.833 12.384 1.00 . A A . 83 GLU CG 1 1
19 51199 1 1 83 GLU H H 0.771 13.747 14.377 1.00 . A A . 83 GLU H 1 1
19 51200 1 1 83 GLU HA H -2.085 13.725 14.669 1.00 . A A . 83 GLU HA 1 1
19 51201 1 1 83 GLU HB2 H -0.448 14.949 12.924 1.00 . A A . 83 GLU HB2 1 1
19 51202 1 1 83 GLU HB3 H -0.870 13.535 11.970 1.00 . A A . 83 GLU HB3 1 1
19 51203 1 1 83 GLU HE2 H -3.683 13.600 9.640 1.00 . A A . 83 GLU HE2 1 1
19 51204 1 1 83 GLU HG2 H -3.087 14.997 13.274 1.00 . A A . 83 GLU HG2 1 1
19 51205 1 1 83 GLU HG3 H -2.281 15.783 11.916 1.00 . A A . 83 GLU HG3 1 1
19 51206 1 1 83 GLU N N -0.048 13.452 14.828 1.00 . A A . 83 GLU N 1 1
19 51207 1 1 83 GLU O O -0.737 11.200 13.119 1.00 . A A . 83 GLU O 1 1
19 51208 1 1 83 GLU OE1 O -4.103 13.150 11.887 1.00 . A A . 83 GLU OE1 1 1
19 51209 1 1 83 GLU OE2 O -3.140 14.167 10.193 1.00 . A A . 83 GLU OE2 1 1
19 51210 1 1 84 PRO C C -3.593 9.798 12.340 1.00 . A A . 84 PRO C 1 1
19 51211 1 1 84 PRO CA C -3.160 9.997 13.788 1.00 . A A . 84 PRO CA 1 1
19 51212 1 1 84 PRO CB C -4.338 9.774 14.733 1.00 . A A . 84 PRO CB 1 1
19 51213 1 1 84 PRO CD C -3.835 12.116 14.780 1.00 . A A . 84 PRO CD 1 1
19 51214 1 1 84 PRO CG C -4.961 11.119 14.875 1.00 . A A . 84 PRO CG 1 1
19 51215 1 1 84 PRO HA H -2.366 9.304 14.025 1.00 . A A . 84 PRO HA 1 1
19 51216 1 1 84 PRO HB2 H -5.024 9.062 14.297 1.00 . A A . 84 PRO HB2 1 1
19 51217 1 1 84 PRO HB3 H -3.978 9.402 15.681 1.00 . A A . 84 PRO HB3 1 1
19 51218 1 1 84 PRO HD2 H -4.146 12.983 14.214 1.00 . A A . 84 PRO HD2 1 1
19 51219 1 1 84 PRO HD3 H -3.507 12.409 15.766 1.00 . A A . 84 PRO HD3 1 1
19 51220 1 1 84 PRO HG2 H -5.672 11.280 14.078 1.00 . A A . 84 PRO HG2 1 1
19 51221 1 1 84 PRO HG3 H -5.449 11.197 15.835 1.00 . A A . 84 PRO HG3 1 1
19 51222 1 1 84 PRO N N -2.771 11.380 14.069 1.00 . A A . 84 PRO N 1 1
19 51223 1 1 84 PRO O O -4.222 10.673 11.742 1.00 . A A . 84 PRO O 1 1
19 51224 1 1 85 ILE C C -4.155 6.908 10.288 1.00 . A A . 85 ILE C 1 1
19 51225 1 1 85 ILE CA C -3.610 8.326 10.401 1.00 . A A . 85 ILE CA 1 1
19 51226 1 1 85 ILE CB C -2.399 8.476 9.460 1.00 . A A . 85 ILE CB 1 1
19 51227 1 1 85 ILE CD1 C -0.309 9.887 9.113 1.00 . A A . 85 ILE CD1 1 1
19 51228 1 1 85 ILE CG1 C -1.703 9.817 9.698 1.00 . A A . 85 ILE CG1 1 1
19 51229 1 1 85 ILE CG2 C -2.838 8.351 8.009 1.00 . A A . 85 ILE CG2 1 1
19 51230 1 1 85 ILE H H -2.753 7.984 12.306 1.00 . A A . 85 ILE H 1 1
19 51231 1 1 85 ILE HA H -4.373 9.023 10.087 1.00 . A A . 85 ILE HA 1 1
19 51232 1 1 85 ILE HB H -1.706 7.677 9.671 1.00 . A A . 85 ILE HB 1 1
19 51233 1 1 85 ILE HD11 H 0.337 9.200 9.641 1.00 . A A . 85 ILE HD11 1 1
19 51234 1 1 85 ILE HD12 H 0.074 10.891 9.215 1.00 . A A . 85 ILE HD12 1 1
19 51235 1 1 85 ILE HD13 H -0.343 9.618 8.067 1.00 . A A . 85 ILE HD13 1 1
19 51236 1 1 85 ILE HG12 H -2.289 10.605 9.248 1.00 . A A . 85 ILE HG12 1 1
19 51237 1 1 85 ILE HG13 H -1.628 9.994 10.760 1.00 . A A . 85 ILE HG13 1 1
19 51238 1 1 85 ILE HG21 H -2.075 7.835 7.445 1.00 . A A . 85 ILE HG21 1 1
19 51239 1 1 85 ILE HG22 H -2.990 9.336 7.592 1.00 . A A . 85 ILE HG22 1 1
19 51240 1 1 85 ILE HG23 H -3.761 7.792 7.959 1.00 . A A . 85 ILE HG23 1 1
19 51241 1 1 85 ILE N N -3.253 8.642 11.779 1.00 . A A . 85 ILE N 1 1
19 51242 1 1 85 ILE O O -3.449 5.937 10.564 1.00 . A A . 85 ILE O 1 1
19 51243 1 1 86 ALA C C -5.996 5.008 8.292 1.00 . A A . 86 ALA C 1 1
19 51244 1 1 86 ALA CA C -6.057 5.493 9.737 1.00 . A A . 86 ALA CA 1 1
19 51245 1 1 86 ALA CB C -7.499 5.559 10.213 1.00 . A A . 86 ALA CB 1 1
19 51246 1 1 86 ALA H H -5.928 7.605 9.681 1.00 . A A . 86 ALA H 1 1
19 51247 1 1 86 ALA HA H -5.528 4.789 10.364 1.00 . A A . 86 ALA HA 1 1
19 51248 1 1 86 ALA HB1 H -7.547 5.285 11.257 1.00 . A A . 86 ALA HB1 1 1
19 51249 1 1 86 ALA HB2 H -8.102 4.875 9.634 1.00 . A A . 86 ALA HB2 1 1
19 51250 1 1 86 ALA HB3 H -7.874 6.565 10.088 1.00 . A A . 86 ALA HB3 1 1
19 51251 1 1 86 ALA N N -5.416 6.794 9.883 1.00 . A A . 86 ALA N 1 1
19 51252 1 1 86 ALA O O -6.171 5.789 7.357 1.00 . A A . 86 ALA O 1 1
19 51253 1 1 87 GLY C C -6.122 1.701 6.743 1.00 . A A . 87 GLY C 1 1
19 51254 1 1 87 GLY CA C -5.669 3.148 6.785 1.00 . A A . 87 GLY CA 1 1
19 51255 1 1 87 GLY H H -5.617 3.140 8.901 1.00 . A A . 87 GLY H 1 1
19 51256 1 1 87 GLY HA2 H -6.294 3.728 6.121 1.00 . A A . 87 GLY HA2 1 1
19 51257 1 1 87 GLY HA3 H -4.647 3.204 6.441 1.00 . A A . 87 GLY HA3 1 1
19 51258 1 1 87 GLY N N -5.747 3.715 8.118 1.00 . A A . 87 GLY N 1 1
19 51259 1 1 87 GLY O O -5.759 0.905 7.608 1.00 . A A . 87 GLY O 1 1
19 51260 1 1 88 TYR C C -7.807 -0.277 4.134 1.00 . A A . 88 TYR C 1 1
19 51261 1 1 88 TYR CA C -7.421 0.002 5.582 1.00 . A A . 88 TYR CA 1 1
19 51262 1 1 88 TYR CB C -8.628 -0.222 6.496 1.00 . A A . 88 TYR CB 1 1
19 51263 1 1 88 TYR CD1 C -9.864 1.973 6.674 1.00 . A A . 88 TYR CD1 1 1
19 51264 1 1 88 TYR CD2 C -10.851 0.225 5.387 1.00 . A A . 88 TYR CD2 1 1
19 51265 1 1 88 TYR CE1 C -10.936 2.796 6.386 1.00 . A A . 88 TYR CE1 1 1
19 51266 1 1 88 TYR CE2 C -11.927 1.043 5.094 1.00 . A A . 88 TYR CE2 1 1
19 51267 1 1 88 TYR CG C -9.802 0.676 6.180 1.00 . A A . 88 TYR CG 1 1
19 51268 1 1 88 TYR CZ C -11.964 2.326 5.597 1.00 . A A . 88 TYR CZ 1 1
19 51269 1 1 88 TYR H H -7.172 2.042 5.076 1.00 . A A . 88 TYR H 1 1
19 51270 1 1 88 TYR HA H -6.633 -0.677 5.871 1.00 . A A . 88 TYR HA 1 1
19 51271 1 1 88 TYR HB2 H -8.958 -1.245 6.401 1.00 . A A . 88 TYR HB2 1 1
19 51272 1 1 88 TYR HB3 H -8.334 -0.038 7.519 1.00 . A A . 88 TYR HB3 1 1
19 51273 1 1 88 TYR HD1 H -9.056 2.338 7.292 1.00 . A A . 88 TYR HD1 1 1
19 51274 1 1 88 TYR HD2 H -10.819 -0.780 4.995 1.00 . A A . 88 TYR HD2 1 1
19 51275 1 1 88 TYR HE1 H -10.965 3.802 6.780 1.00 . A A . 88 TYR HE1 1 1
19 51276 1 1 88 TYR HE2 H -12.731 0.675 4.476 1.00 . A A . 88 TYR HE2 1 1
19 51277 1 1 88 TYR HH H -13.289 3.024 4.390 1.00 . A A . 88 TYR HH 1 1
19 51278 1 1 88 TYR N N -6.917 1.362 5.734 1.00 . A A . 88 TYR N 1 1
19 51279 1 1 88 TYR O O -8.210 0.627 3.402 1.00 . A A . 88 TYR O 1 1
19 51280 1 1 88 TYR OH O -13.034 3.143 5.309 1.00 . A A . 88 TYR OH 1 1
19 51281 1 1 89 GLY C C -8.011 -3.414 2.160 1.00 . A A . 89 GLY C 1 1
19 51282 1 1 89 GLY CA C -8.022 -1.912 2.366 1.00 . A A . 89 GLY CA 1 1
19 51283 1 1 89 GLY H H -7.356 -2.215 4.353 1.00 . A A . 89 GLY H 1 1
19 51284 1 1 89 GLY HA2 H -9.008 -1.535 2.136 1.00 . A A . 89 GLY HA2 1 1
19 51285 1 1 89 GLY HA3 H -7.309 -1.461 1.692 1.00 . A A . 89 GLY HA3 1 1
19 51286 1 1 89 GLY N N -7.682 -1.536 3.726 1.00 . A A . 89 GLY N 1 1
19 51287 1 1 89 GLY O O -7.745 -4.174 3.090 1.00 . A A . 89 GLY O 1 1
19 51288 1 1 90 TRP C C -7.367 -5.573 -0.539 1.00 . A A . 90 TRP C 1 1
19 51289 1 1 90 TRP CA C -8.325 -5.263 0.607 1.00 . A A . 90 TRP CA 1 1
19 51290 1 1 90 TRP CB C -9.743 -5.698 0.235 1.00 . A A . 90 TRP CB 1 1
19 51291 1 1 90 TRP CD1 C -10.891 -5.543 2.520 1.00 . A A . 90 TRP CD1 1 1
19 51292 1 1 90 TRP CD2 C -11.866 -4.323 0.916 1.00 . A A . 90 TRP CD2 1 1
19 51293 1 1 90 TRP CE2 C -12.589 -4.151 2.113 1.00 . A A . 90 TRP CE2 1 1
19 51294 1 1 90 TRP CE3 C -12.295 -3.649 -0.231 1.00 . A A . 90 TRP CE3 1 1
19 51295 1 1 90 TRP CG C -10.784 -5.217 1.199 1.00 . A A . 90 TRP CG 1 1
19 51296 1 1 90 TRP CH2 C -14.111 -2.688 1.056 1.00 . A A . 90 TRP CH2 1 1
19 51297 1 1 90 TRP CZ2 C -13.715 -3.335 2.193 1.00 . A A . 90 TRP CZ2 1 1
19 51298 1 1 90 TRP CZ3 C -13.412 -2.839 -0.149 1.00 . A A . 90 TRP CZ3 1 1
19 51299 1 1 90 TRP H H -8.505 -3.187 0.235 1.00 . A A . 90 TRP H 1 1
19 51300 1 1 90 TRP HA H -8.008 -5.811 1.482 1.00 . A A . 90 TRP HA 1 1
19 51301 1 1 90 TRP HB2 H -9.988 -5.308 -0.742 1.00 . A A . 90 TRP HB2 1 1
19 51302 1 1 90 TRP HB3 H -9.786 -6.777 0.207 1.00 . A A . 90 TRP HB3 1 1
19 51303 1 1 90 TRP HD1 H -10.216 -6.208 3.039 1.00 . A A . 90 TRP HD1 1 1
19 51304 1 1 90 TRP HE1 H -12.259 -4.981 4.012 1.00 . A A . 90 TRP HE1 1 1
19 51305 1 1 90 TRP HE3 H -11.770 -3.753 -1.169 1.00 . A A . 90 TRP HE3 1 1
19 51306 1 1 90 TRP HH2 H -14.979 -2.045 1.072 1.00 . A A . 90 TRP HH2 1 1
19 51307 1 1 90 TRP HZ2 H -14.263 -3.207 3.115 1.00 . A A . 90 TRP HZ2 1 1
19 51308 1 1 90 TRP HZ3 H -13.759 -2.311 -1.026 1.00 . A A . 90 TRP HZ3 1 1
19 51309 1 1 90 TRP N N -8.302 -3.842 0.935 1.00 . A A . 90 TRP N 1 1
19 51310 1 1 90 TRP NE1 N -11.974 -4.907 3.077 1.00 . A A . 90 TRP NE1 1 1
19 51311 1 1 90 TRP O O -7.189 -4.761 -1.447 1.00 . A A . 90 TRP O 1 1
19 51312 1 1 91 GLU C C -5.733 -8.687 -1.607 1.00 . A A . 91 GLU C 1 1
19 51313 1 1 91 GLU CA C -5.815 -7.167 -1.526 1.00 . A A . 91 GLU CA 1 1
19 51314 1 1 91 GLU CB C -4.429 -6.583 -1.248 1.00 . A A . 91 GLU CB 1 1
19 51315 1 1 91 GLU CD C -2.439 -7.372 0.096 1.00 . A A . 91 GLU CD 1 1
19 51316 1 1 91 GLU CG C -3.888 -6.928 0.130 1.00 . A A . 91 GLU CG 1 1
19 51317 1 1 91 GLU H H -6.938 -7.355 0.259 1.00 . A A . 91 GLU H 1 1
19 51318 1 1 91 GLU HA H -6.174 -6.786 -2.470 1.00 . A A . 91 GLU HA 1 1
19 51319 1 1 91 GLU HB2 H -3.738 -6.961 -1.987 1.00 . A A . 91 GLU HB2 1 1
19 51320 1 1 91 GLU HB3 H -4.479 -5.508 -1.333 1.00 . A A . 91 GLU HB3 1 1
19 51321 1 1 91 GLU HE2 H -1.115 -8.274 -0.848 1.00 . A A . 91 GLU HE2 1 1
19 51322 1 1 91 GLU HG2 H -3.966 -6.055 0.762 1.00 . A A . 91 GLU HG2 1 1
19 51323 1 1 91 GLU HG3 H -4.485 -7.726 0.547 1.00 . A A . 91 GLU HG3 1 1
19 51324 1 1 91 GLU N N -6.755 -6.751 -0.490 1.00 . A A . 91 GLU N 1 1
19 51325 1 1 91 GLU O O -5.973 -9.386 -0.622 1.00 . A A . 91 GLU O 1 1
19 51326 1 1 91 GLU OE1 O -1.701 -7.065 1.056 1.00 . A A . 91 GLU OE1 1 1
19 51327 1 1 91 GLU OE2 O -2.042 -8.026 -0.892 1.00 . A A . 91 GLU OE2 1 1
19 51328 1 1 92 SER C C -3.828 -11.028 -3.266 1.00 . A A . 92 SER C 1 1
19 51329 1 1 92 SER CA C -5.276 -10.633 -2.999 1.00 . A A . 92 SER CA 1 1
19 51330 1 1 92 SER CB C -6.160 -11.069 -4.168 1.00 . A A . 92 SER CB 1 1
19 51331 1 1 92 SER H H -5.212 -8.585 -3.535 1.00 . A A . 92 SER H 1 1
19 51332 1 1 92 SER HA H -5.612 -11.127 -2.100 1.00 . A A . 92 SER HA 1 1
19 51333 1 1 92 SER HB2 H -7.117 -10.574 -4.099 1.00 . A A . 92 SER HB2 1 1
19 51334 1 1 92 SER HB3 H -5.683 -10.801 -5.099 1.00 . A A . 92 SER HB3 1 1
19 51335 1 1 92 SER HG H -7.313 -12.653 -4.213 1.00 . A A . 92 SER HG 1 1
19 51336 1 1 92 SER N N -5.392 -9.194 -2.788 1.00 . A A . 92 SER N 1 1
19 51337 1 1 92 SER O O -3.167 -10.455 -4.133 1.00 . A A . 92 SER O 1 1
19 51338 1 1 92 SER OG O -6.372 -12.470 -4.151 1.00 . A A . 92 SER OG 1 1
19 51339 1 1 93 THR C C -1.938 -13.860 -3.327 1.00 . A A . 93 THR C 1 1
19 51340 1 1 93 THR CA C -1.969 -12.483 -2.672 1.00 . A A . 93 THR CA 1 1
19 51341 1 1 93 THR CB C -1.268 -12.536 -1.313 1.00 . A A . 93 THR CB 1 1
19 51342 1 1 93 THR CG2 C -0.565 -11.246 -0.951 1.00 . A A . 93 THR CG2 1 1
19 51343 1 1 93 THR H H -3.916 -12.428 -1.841 1.00 . A A . 93 THR H 1 1
19 51344 1 1 93 THR HA H -1.448 -11.783 -3.308 1.00 . A A . 93 THR HA 1 1
19 51345 1 1 93 THR HB H -0.527 -13.322 -1.333 1.00 . A A . 93 THR HB 1 1
19 51346 1 1 93 THR HG1 H -2.788 -12.079 -0.166 1.00 . A A . 93 THR HG1 1 1
19 51347 1 1 93 THR HG21 H 0.265 -11.087 -1.624 1.00 . A A . 93 THR HG21 1 1
19 51348 1 1 93 THR HG22 H -0.200 -11.307 0.064 1.00 . A A . 93 THR HG22 1 1
19 51349 1 1 93 THR HG23 H -1.259 -10.423 -1.036 1.00 . A A . 93 THR HG23 1 1
19 51350 1 1 93 THR N N -3.339 -12.011 -2.516 1.00 . A A . 93 THR N 1 1
19 51351 1 1 93 THR O O -2.725 -14.740 -2.982 1.00 . A A . 93 THR O 1 1
19 51352 1 1 93 THR OG1 O -2.196 -12.825 -0.282 1.00 . A A . 93 THR OG1 1 1
19 51353 1 1 94 TRP C C 0.561 -15.554 -5.385 1.00 . A A . 94 TRP C 1 1
19 51354 1 1 94 TRP CA C -0.888 -15.307 -4.979 1.00 . A A . 94 TRP CA 1 1
19 51355 1 1 94 TRP CB C -1.787 -15.327 -6.216 1.00 . A A . 94 TRP CB 1 1
19 51356 1 1 94 TRP CD1 C -0.360 -13.846 -7.744 1.00 . A A . 94 TRP CD1 1 1
19 51357 1 1 94 TRP CD2 C -2.501 -13.210 -7.587 1.00 . A A . 94 TRP CD2 1 1
19 51358 1 1 94 TRP CE2 C -1.831 -12.322 -8.449 1.00 . A A . 94 TRP CE2 1 1
19 51359 1 1 94 TRP CE3 C -3.862 -13.010 -7.337 1.00 . A A . 94 TRP CE3 1 1
19 51360 1 1 94 TRP CG C -1.542 -14.179 -7.147 1.00 . A A . 94 TRP CG 1 1
19 51361 1 1 94 TRP CH2 C -3.807 -11.076 -8.798 1.00 . A A . 94 TRP CH2 1 1
19 51362 1 1 94 TRP CZ2 C -2.475 -11.249 -9.060 1.00 . A A . 94 TRP CZ2 1 1
19 51363 1 1 94 TRP CZ3 C -4.500 -11.944 -7.945 1.00 . A A . 94 TRP CZ3 1 1
19 51364 1 1 94 TRP H H -0.423 -13.297 -4.506 1.00 . A A . 94 TRP H 1 1
19 51365 1 1 94 TRP HA H -1.199 -16.094 -4.307 1.00 . A A . 94 TRP HA 1 1
19 51366 1 1 94 TRP HB2 H -1.617 -16.242 -6.763 1.00 . A A . 94 TRP HB2 1 1
19 51367 1 1 94 TRP HB3 H -2.821 -15.288 -5.903 1.00 . A A . 94 TRP HB3 1 1
19 51368 1 1 94 TRP HD1 H 0.563 -14.390 -7.610 1.00 . A A . 94 TRP HD1 1 1
19 51369 1 1 94 TRP HE1 H 0.177 -12.299 -9.059 1.00 . A A . 94 TRP HE1 1 1
19 51370 1 1 94 TRP HE3 H -4.412 -13.668 -6.682 1.00 . A A . 94 TRP HE3 1 1
19 51371 1 1 94 TRP HH2 H -4.346 -10.258 -9.250 1.00 . A A . 94 TRP HH2 1 1
19 51372 1 1 94 TRP HZ2 H -1.956 -10.571 -9.721 1.00 . A A . 94 TRP HZ2 1 1
19 51373 1 1 94 TRP HZ3 H -5.550 -11.774 -7.763 1.00 . A A . 94 TRP HZ3 1 1
19 51374 1 1 94 TRP N N -1.022 -14.038 -4.274 1.00 . A A . 94 TRP N 1 1
19 51375 1 1 94 TRP NE1 N -0.525 -12.731 -8.528 1.00 . A A . 94 TRP NE1 1 1
19 51376 1 1 94 TRP O O 1.359 -14.619 -5.473 1.00 . A A . 94 TRP O 1 1
19 51377 1 1 95 ARG C C 2.231 -18.079 -7.267 1.00 . A A . 95 ARG C 1 1
19 51378 1 1 95 ARG CA C 2.250 -17.183 -6.030 1.00 . A A . 95 ARG CA 1 1
19 51379 1 1 95 ARG CB C 2.964 -17.897 -4.881 1.00 . A A . 95 ARG CB 1 1
19 51380 1 1 95 ARG CD C 2.333 -19.281 -2.879 1.00 . A A . 95 ARG CD 1 1
19 51381 1 1 95 ARG CG C 2.238 -19.139 -4.390 1.00 . A A . 95 ARG CG 1 1
19 51382 1 1 95 ARG CZ C 0.156 -20.308 -2.354 1.00 . A A . 95 ARG CZ 1 1
19 51383 1 1 95 ARG H H 0.216 -17.517 -5.545 1.00 . A A . 95 ARG H 1 1
19 51384 1 1 95 ARG HA H 2.784 -16.275 -6.266 1.00 . A A . 95 ARG HA 1 1
19 51385 1 1 95 ARG HB2 H 3.951 -18.190 -5.211 1.00 . A A . 95 ARG HB2 1 1
19 51386 1 1 95 ARG HB3 H 3.061 -17.211 -4.051 1.00 . A A . 95 ARG HB3 1 1
19 51387 1 1 95 ARG HD2 H 3.358 -19.490 -2.614 1.00 . A A . 95 ARG HD2 1 1
19 51388 1 1 95 ARG HD3 H 2.025 -18.352 -2.423 1.00 . A A . 95 ARG HD3 1 1
19 51389 1 1 95 ARG HE H 1.930 -21.164 -2.037 1.00 . A A . 95 ARG HE 1 1
19 51390 1 1 95 ARG HG2 H 1.198 -19.069 -4.670 1.00 . A A . 95 ARG HG2 1 1
19 51391 1 1 95 ARG HG3 H 2.680 -20.008 -4.853 1.00 . A A . 95 ARG HG3 1 1
19 51392 1 1 95 ARG HH11 H 0.036 -18.459 -3.164 1.00 . A A . 95 ARG HH11 1 1
19 51393 1 1 95 ARG HH12 H -1.481 -19.203 -2.786 1.00 . A A . 95 ARG HH12 1 1
19 51394 1 1 95 ARG HH21 H -0.064 -22.145 -1.539 1.00 . A A . 95 ARG HH21 1 1
19 51395 1 1 95 ARG HH22 H -1.538 -21.295 -1.864 1.00 . A A . 95 ARG HH22 1 1
19 51396 1 1 95 ARG N N 0.896 -16.815 -5.633 1.00 . A A . 95 ARG N 1 1
19 51397 1 1 95 ARG NE N 1.486 -20.359 -2.377 1.00 . A A . 95 ARG NE 1 1
19 51398 1 1 95 ARG NH1 N -0.482 -19.234 -2.805 1.00 . A A . 95 ARG NH1 1 1
19 51399 1 1 95 ARG NH2 N -0.540 -21.333 -1.881 1.00 . A A . 95 ARG NH2 1 1
19 51400 1 1 95 ARG O O 1.299 -18.859 -7.463 1.00 . A A . 95 ARG O 1 1
19 51401 1 1 96 PRO C C 3.225 -20.278 -9.062 1.00 . A A . 96 PRO C 1 1
19 51402 1 1 96 PRO CA C 3.360 -18.785 -9.342 1.00 . A A . 96 PRO CA 1 1
19 51403 1 1 96 PRO CB C 4.761 -18.466 -9.874 1.00 . A A . 96 PRO CB 1 1
19 51404 1 1 96 PRO CD C 4.420 -17.074 -7.963 1.00 . A A . 96 PRO CD 1 1
19 51405 1 1 96 PRO CG C 5.088 -17.129 -9.308 1.00 . A A . 96 PRO CG 1 1
19 51406 1 1 96 PRO HA H 2.620 -18.489 -10.070 1.00 . A A . 96 PRO HA 1 1
19 51407 1 1 96 PRO HB2 H 5.457 -19.220 -9.536 1.00 . A A . 96 PRO HB2 1 1
19 51408 1 1 96 PRO HB3 H 4.742 -18.444 -10.953 1.00 . A A . 96 PRO HB3 1 1
19 51409 1 1 96 PRO HD2 H 5.088 -17.432 -7.195 1.00 . A A . 96 PRO HD2 1 1
19 51410 1 1 96 PRO HD3 H 4.093 -16.069 -7.744 1.00 . A A . 96 PRO HD3 1 1
19 51411 1 1 96 PRO HG2 H 6.158 -17.027 -9.200 1.00 . A A . 96 PRO HG2 1 1
19 51412 1 1 96 PRO HG3 H 4.700 -16.352 -9.951 1.00 . A A . 96 PRO HG3 1 1
19 51413 1 1 96 PRO N N 3.264 -17.979 -8.121 1.00 . A A . 96 PRO N 1 1
19 51414 1 1 96 PRO O O 2.919 -20.684 -7.941 1.00 . A A . 96 PRO O 1 1
19 51415 1 1 97 LEU C C 4.747 -23.169 -9.855 1.00 . A A . 97 LEU C 1 1
19 51416 1 1 97 LEU CA C 3.361 -22.539 -9.951 1.00 . A A . 97 LEU CA 1 1
19 51417 1 1 97 LEU CB C 2.599 -23.135 -11.136 1.00 . A A . 97 LEU CB 1 1
19 51418 1 1 97 LEU CD1 C 0.338 -23.831 -10.308 1.00 . A A . 97 LEU CD1 1 1
19 51419 1 1 97 LEU CD2 C 1.531 -25.230 -12.002 1.00 . A A . 97 LEU CD2 1 1
19 51420 1 1 97 LEU CG C 1.692 -24.320 -10.795 1.00 . A A . 97 LEU CG 1 1
19 51421 1 1 97 LEU H H 3.697 -20.707 -10.957 1.00 . A A . 97 LEU H 1 1
19 51422 1 1 97 LEU HA H 2.818 -22.752 -9.043 1.00 . A A . 97 LEU HA 1 1
19 51423 1 1 97 LEU HB2 H 1.989 -22.356 -11.573 1.00 . A A . 97 LEU HB2 1 1
19 51424 1 1 97 LEU HB3 H 3.317 -23.462 -11.873 1.00 . A A . 97 LEU HB3 1 1
19 51425 1 1 97 LEU HD11 H -0.365 -24.650 -10.320 1.00 . A A . 97 LEU HD11 1 1
19 51426 1 1 97 LEU HD12 H -0.016 -23.043 -10.956 1.00 . A A . 97 LEU HD12 1 1
19 51427 1 1 97 LEU HD13 H 0.432 -23.453 -9.300 1.00 . A A . 97 LEU HD13 1 1
19 51428 1 1 97 LEU HD21 H 1.674 -24.658 -12.907 1.00 . A A . 97 LEU HD21 1 1
19 51429 1 1 97 LEU HD22 H 0.539 -25.658 -12.000 1.00 . A A . 97 LEU HD22 1 1
19 51430 1 1 97 LEU HD23 H 2.264 -26.022 -11.957 1.00 . A A . 97 LEU HD23 1 1
19 51431 1 1 97 LEU HG H 2.147 -24.893 -10.000 1.00 . A A . 97 LEU HG 1 1
19 51432 1 1 97 LEU N N 3.457 -21.091 -10.088 1.00 . A A . 97 LEU N 1 1
19 51433 1 1 97 LEU O O 4.960 -24.297 -10.301 1.00 . A A . 97 LEU O 1 1
19 51434 1 1 98 ALA C C 7.374 -23.192 -7.650 1.00 . A A . 98 ALA C 1 1
19 51435 1 1 98 ALA CA C 7.052 -22.919 -9.115 1.00 . A A . 98 ALA CA 1 1
19 51436 1 1 98 ALA CB C 8.037 -21.917 -9.696 1.00 . A A . 98 ALA CB 1 1
19 51437 1 1 98 ALA H H 5.456 -21.541 -8.935 1.00 . A A . 98 ALA H 1 1
19 51438 1 1 98 ALA HA H 7.143 -23.841 -9.671 1.00 . A A . 98 ALA HA 1 1
19 51439 1 1 98 ALA HB1 H 8.347 -21.228 -8.924 1.00 . A A . 98 ALA HB1 1 1
19 51440 1 1 98 ALA HB2 H 7.564 -21.369 -10.498 1.00 . A A . 98 ALA HB2 1 1
19 51441 1 1 98 ALA HB3 H 8.901 -22.440 -10.078 1.00 . A A . 98 ALA HB3 1 1
19 51442 1 1 98 ALA N N 5.686 -22.433 -9.270 1.00 . A A . 98 ALA N 1 1
19 51443 1 1 98 ALA O O 7.612 -24.336 -7.259 1.00 . A A . 98 ALA O 1 1
19 51444 1 1 99 ASP C C 6.902 -21.226 -4.612 1.00 . A A . 99 ASP C 1 1
19 51445 1 1 99 ASP CA C 7.675 -22.262 -5.421 1.00 . A A . 99 ASP CA 1 1
19 51446 1 1 99 ASP CB C 9.176 -22.104 -5.173 1.00 . A A . 99 ASP CB 1 1
19 51447 1 1 99 ASP CG C 9.928 -23.410 -5.330 1.00 . A A . 99 ASP CG 1 1
19 51448 1 1 99 ASP H H 7.184 -21.250 -7.215 1.00 . A A . 99 ASP H 1 1
19 51449 1 1 99 ASP HA H 7.369 -23.248 -5.106 1.00 . A A . 99 ASP HA 1 1
19 51450 1 1 99 ASP HB2 H 9.578 -21.392 -5.878 1.00 . A A . 99 ASP HB2 1 1
19 51451 1 1 99 ASP HB3 H 9.332 -21.737 -4.170 1.00 . A A . 99 ASP HB3 1 1
19 51452 1 1 99 ASP HD2 H 10.160 -25.149 -4.716 1.00 . A A . 99 ASP HD2 1 1
19 51453 1 1 99 ASP N N 7.381 -22.136 -6.844 1.00 . A A . 99 ASP N 1 1
19 51454 1 1 99 ASP O O 6.282 -20.322 -5.173 1.00 . A A . 99 ASP O 1 1
19 51455 1 1 99 ASP OD1 O 10.800 -23.490 -6.221 1.00 . A A . 99 ASP OD1 1 1
19 51456 1 1 99 ASP OD2 O 9.646 -24.354 -4.561 1.00 . A A . 99 ASP OD2 1 1
19 51457 1 1 100 GLU C C 7.237 -19.567 -1.639 1.00 . A A . 100 GLU C 1 1
19 51458 1 1 100 GLU CA C 6.245 -20.439 -2.404 1.00 . A A . 100 GLU CA 1 1
19 51459 1 1 100 GLU CB C 5.360 -21.211 -1.424 1.00 . A A . 100 GLU CB 1 1
19 51460 1 1 100 GLU CD C 3.659 -23.050 -1.102 1.00 . A A . 100 GLU CD 1 1
19 51461 1 1 100 GLU CG C 4.436 -22.212 -2.098 1.00 . A A . 100 GLU CG 1 1
19 51462 1 1 100 GLU H H 7.454 -22.104 -2.903 1.00 . A A . 100 GLU H 1 1
19 51463 1 1 100 GLU HA H 5.622 -19.803 -3.014 1.00 . A A . 100 GLU HA 1 1
19 51464 1 1 100 GLU HB2 H 5.992 -21.747 -0.731 1.00 . A A . 100 GLU HB2 1 1
19 51465 1 1 100 GLU HB3 H 4.753 -20.507 -0.873 1.00 . A A . 100 GLU HB3 1 1
19 51466 1 1 100 GLU HE2 H 3.742 -24.219 0.341 1.00 . A A . 100 GLU HE2 1 1
19 51467 1 1 100 GLU HG2 H 3.734 -21.675 -2.718 1.00 . A A . 100 GLU HG2 1 1
19 51468 1 1 100 GLU HG3 H 5.029 -22.872 -2.714 1.00 . A A . 100 GLU HG3 1 1
19 51469 1 1 100 GLU N N 6.942 -21.364 -3.291 1.00 . A A . 100 GLU N 1 1
19 51470 1 1 100 GLU O O 7.213 -19.513 -0.408 1.00 . A A . 100 GLU O 1 1
19 51471 1 1 100 GLU OE1 O 2.411 -23.044 -1.166 1.00 . A A . 100 GLU OE1 1 1
19 51472 1 1 100 GLU OE2 O 4.297 -23.713 -0.257 1.00 . A A . 100 GLU OE2 1 1
19 51473 1 1 101 ASN C C 8.698 -16.551 -1.883 1.00 . A A . 101 ASN C 1 1
19 51474 1 1 101 ASN CA C 9.108 -18.016 -1.767 1.00 . A A . 101 ASN CA 1 1
19 51475 1 1 101 ASN CB C 10.471 -18.230 -2.428 1.00 . A A . 101 ASN CB 1 1
19 51476 1 1 101 ASN CG C 11.053 -19.596 -2.120 1.00 . A A . 101 ASN CG 1 1
19 51477 1 1 101 ASN H H 8.077 -18.969 -3.351 1.00 . A A . 101 ASN H 1 1
19 51478 1 1 101 ASN HA H 9.180 -18.275 -0.721 1.00 . A A . 101 ASN HA 1 1
19 51479 1 1 101 ASN HB2 H 10.364 -18.138 -3.498 1.00 . A A . 101 ASN HB2 1 1
19 51480 1 1 101 ASN HB3 H 11.158 -17.477 -2.072 1.00 . A A . 101 ASN HB3 1 1
19 51481 1 1 101 ASN HD21 H 12.718 -18.758 -1.429 1.00 . A A . 101 ASN HD21 1 1
19 51482 1 1 101 ASN HD22 H 12.672 -20.484 -1.380 1.00 . A A . 101 ASN HD22 1 1
19 51483 1 1 101 ASN N N 8.108 -18.886 -2.375 1.00 . A A . 101 ASN N 1 1
19 51484 1 1 101 ASN ND2 N 12.271 -19.614 -1.590 1.00 . A A . 101 ASN ND2 1 1
19 51485 1 1 101 ASN O O 8.719 -15.811 -0.899 1.00 . A A . 101 ASN O 1 1
19 51486 1 1 101 ASN OD1 O 10.417 -20.622 -2.357 1.00 . A A . 101 ASN OD1 1 1
19 51487 1 1 102 PHE C C 6.421 -14.693 -3.656 1.00 . A A . 102 PHE C 1 1
19 51488 1 1 102 PHE CA C 7.910 -14.763 -3.336 1.00 . A A . 102 PHE CA 1 1
19 51489 1 1 102 PHE CB C 8.720 -14.161 -4.485 1.00 . A A . 102 PHE CB 1 1
19 51490 1 1 102 PHE CD1 C 7.520 -14.656 -6.632 1.00 . A A . 102 PHE CD1 1 1
19 51491 1 1 102 PHE CD2 C 9.507 -15.878 -6.137 1.00 . A A . 102 PHE CD2 1 1
19 51492 1 1 102 PHE CE1 C 7.387 -15.346 -7.822 1.00 . A A . 102 PHE CE1 1 1
19 51493 1 1 102 PHE CE2 C 9.380 -16.572 -7.325 1.00 . A A . 102 PHE CE2 1 1
19 51494 1 1 102 PHE CG C 8.579 -14.913 -5.777 1.00 . A A . 102 PHE CG 1 1
19 51495 1 1 102 PHE CZ C 8.319 -16.305 -8.169 1.00 . A A . 102 PHE CZ 1 1
19 51496 1 1 102 PHE H H 8.330 -16.777 -3.835 1.00 . A A . 102 PHE H 1 1
19 51497 1 1 102 PHE HA H 8.100 -14.196 -2.437 1.00 . A A . 102 PHE HA 1 1
19 51498 1 1 102 PHE HB2 H 8.391 -13.147 -4.654 1.00 . A A . 102 PHE HB2 1 1
19 51499 1 1 102 PHE HB3 H 9.765 -14.155 -4.215 1.00 . A A . 102 PHE HB3 1 1
19 51500 1 1 102 PHE HD1 H 6.791 -13.905 -6.362 1.00 . A A . 102 PHE HD1 1 1
19 51501 1 1 102 PHE HD2 H 10.337 -16.087 -5.478 1.00 . A A . 102 PHE HD2 1 1
19 51502 1 1 102 PHE HE1 H 6.557 -15.136 -8.479 1.00 . A A . 102 PHE HE1 1 1
19 51503 1 1 102 PHE HE2 H 10.110 -17.321 -7.595 1.00 . A A . 102 PHE HE2 1 1
19 51504 1 1 102 PHE HZ H 8.218 -16.846 -9.098 1.00 . A A . 102 PHE HZ 1 1
19 51505 1 1 102 PHE N N 8.326 -16.140 -3.090 1.00 . A A . 102 PHE N 1 1
19 51506 1 1 102 PHE O O 5.901 -15.506 -4.422 1.00 . A A . 102 PHE O 1 1
19 51507 1 1 103 HIS C C 4.022 -12.205 -3.961 1.00 . A A . 103 HIS C 1 1
19 51508 1 1 103 HIS CA C 4.307 -13.542 -3.286 1.00 . A A . 103 HIS CA 1 1
19 51509 1 1 103 HIS CB C 3.550 -13.629 -1.959 1.00 . A A . 103 HIS CB 1 1
19 51510 1 1 103 HIS CD2 C 4.146 -16.146 -1.766 1.00 . A A . 103 HIS CD2 1 1
19 51511 1 1 103 HIS CE1 C 3.063 -16.590 0.088 1.00 . A A . 103 HIS CE1 1 1
19 51512 1 1 103 HIS CG C 3.551 -15.000 -1.358 1.00 . A A . 103 HIS CG 1 1
19 51513 1 1 103 HIS H H 6.209 -13.103 -2.463 1.00 . A A . 103 HIS H 1 1
19 51514 1 1 103 HIS HA H 3.971 -14.338 -3.933 1.00 . A A . 103 HIS HA 1 1
19 51515 1 1 103 HIS HB2 H 4.005 -12.955 -1.248 1.00 . A A . 103 HIS HB2 1 1
19 51516 1 1 103 HIS HB3 H 2.524 -13.336 -2.118 1.00 . A A . 103 HIS HB3 1 1
19 51517 1 1 103 HIS HD1 H 2.350 -14.690 0.345 1.00 . A A . 103 HIS HD1 1 1
19 51518 1 1 103 HIS HD2 H 4.758 -16.272 -2.648 1.00 . A A . 103 HIS HD2 1 1
19 51519 1 1 103 HIS HE1 H 2.656 -17.114 0.940 1.00 . A A . 103 HIS HE1 1 1
19 51520 1 1 103 HIS HE2 H 4.187 -18.029 -0.838 1.00 . A A . 103 HIS HE2 1 1
19 51521 1 1 103 HIS N N 5.739 -13.719 -3.064 1.00 . A A . 103 HIS N 1 1
19 51522 1 1 103 HIS ND1 N 2.880 -15.313 -0.194 1.00 . A A . 103 HIS ND1 1 1
19 51523 1 1 103 HIS NE2 N 3.827 -17.118 -0.850 1.00 . A A . 103 HIS NE2 1 1
19 51524 1 1 103 HIS O O 4.859 -11.304 -3.955 1.00 . A A . 103 HIS O 1 1
19 51525 1 1 104 LEU C C 1.035 -10.429 -4.797 1.00 . A A . 104 LEU C 1 1
19 51526 1 1 104 LEU CA C 2.435 -10.856 -5.221 1.00 . A A . 104 LEU CA 1 1
19 51527 1 1 104 LEU CB C 2.485 -11.049 -6.738 1.00 . A A . 104 LEU CB 1 1
19 51528 1 1 104 LEU CD1 C 3.701 -13.170 -7.292 1.00 . A A . 104 LEU CD1 1 1
19 51529 1 1 104 LEU CD2 C 4.089 -11.114 -8.663 1.00 . A A . 104 LEU CD2 1 1
19 51530 1 1 104 LEU CG C 3.785 -11.652 -7.272 1.00 . A A . 104 LEU CG 1 1
19 51531 1 1 104 LEU H H 2.207 -12.838 -4.513 1.00 . A A . 104 LEU H 1 1
19 51532 1 1 104 LEU HA H 3.135 -10.082 -4.943 1.00 . A A . 104 LEU HA 1 1
19 51533 1 1 104 LEU HB2 H 1.668 -11.696 -7.024 1.00 . A A . 104 LEU HB2 1 1
19 51534 1 1 104 LEU HB3 H 2.341 -10.088 -7.207 1.00 . A A . 104 LEU HB3 1 1
19 51535 1 1 104 LEU HD11 H 4.660 -13.587 -7.027 1.00 . A A . 104 LEU HD11 1 1
19 51536 1 1 104 LEU HD12 H 3.426 -13.502 -8.283 1.00 . A A . 104 LEU HD12 1 1
19 51537 1 1 104 LEU HD13 H 2.956 -13.498 -6.583 1.00 . A A . 104 LEU HD13 1 1
19 51538 1 1 104 LEU HD21 H 4.971 -11.601 -9.052 1.00 . A A . 104 LEU HD21 1 1
19 51539 1 1 104 LEU HD22 H 4.260 -10.049 -8.608 1.00 . A A . 104 LEU HD22 1 1
19 51540 1 1 104 LEU HD23 H 3.251 -11.311 -9.316 1.00 . A A . 104 LEU HD23 1 1
19 51541 1 1 104 LEU HG H 4.599 -11.372 -6.619 1.00 . A A . 104 LEU HG 1 1
19 51542 1 1 104 LEU N N 2.832 -12.084 -4.541 1.00 . A A . 104 LEU N 1 1
19 51543 1 1 104 LEU O O 0.080 -11.198 -4.906 1.00 . A A . 104 LEU O 1 1
19 51544 1 1 105 GLY C C -0.843 -7.518 -4.717 1.00 . A A . 105 GLY C 1 1
19 51545 1 1 105 GLY CA C -0.369 -8.687 -3.877 1.00 . A A . 105 GLY CA 1 1
19 51546 1 1 105 GLY H H 1.714 -8.628 -4.247 1.00 . A A . 105 GLY H 1 1
19 51547 1 1 105 GLY HA2 H -1.099 -9.481 -3.941 1.00 . A A . 105 GLY HA2 1 1
19 51548 1 1 105 GLY HA3 H -0.290 -8.368 -2.849 1.00 . A A . 105 GLY HA3 1 1
19 51549 1 1 105 GLY N N 0.919 -9.196 -4.311 1.00 . A A . 105 GLY N 1 1
19 51550 1 1 105 GLY O O -0.035 -6.730 -5.209 1.00 . A A . 105 GLY O 1 1
19 51551 1 1 106 LEU C C -4.156 -6.010 -5.202 1.00 . A A . 106 LEU C 1 1
19 51552 1 1 106 LEU CA C -2.737 -6.321 -5.668 1.00 . A A . 106 LEU CA 1 1
19 51553 1 1 106 LEU CB C -2.746 -6.690 -7.153 1.00 . A A . 106 LEU CB 1 1
19 51554 1 1 106 LEU CD1 C -2.407 -5.832 -9.484 1.00 . A A . 106 LEU CD1 1 1
19 51555 1 1 106 LEU CD2 C -4.463 -5.201 -8.207 1.00 . A A . 106 LEU CD2 1 1
19 51556 1 1 106 LEU CG C -2.979 -5.519 -8.109 1.00 . A A . 106 LEU CG 1 1
19 51557 1 1 106 LEU H H -2.750 -8.062 -4.464 1.00 . A A . 106 LEU H 1 1
19 51558 1 1 106 LEU HA H -2.125 -5.443 -5.527 1.00 . A A . 106 LEU HA 1 1
19 51559 1 1 106 LEU HB2 H -1.794 -7.141 -7.394 1.00 . A A . 106 LEU HB2 1 1
19 51560 1 1 106 LEU HB3 H -3.524 -7.419 -7.316 1.00 . A A . 106 LEU HB3 1 1
19 51561 1 1 106 LEU HD11 H -2.425 -6.899 -9.647 1.00 . A A . 106 LEU HD11 1 1
19 51562 1 1 106 LEU HD12 H -1.389 -5.475 -9.539 1.00 . A A . 106 LEU HD12 1 1
19 51563 1 1 106 LEU HD13 H -3.001 -5.341 -10.241 1.00 . A A . 106 LEU HD13 1 1
19 51564 1 1 106 LEU HD21 H -4.646 -4.603 -9.088 1.00 . A A . 106 LEU HD21 1 1
19 51565 1 1 106 LEU HD22 H -4.773 -4.653 -7.331 1.00 . A A . 106 LEU HD22 1 1
19 51566 1 1 106 LEU HD23 H -5.025 -6.121 -8.274 1.00 . A A . 106 LEU HD23 1 1
19 51567 1 1 106 LEU HG H -2.472 -4.645 -7.728 1.00 . A A . 106 LEU HG 1 1
19 51568 1 1 106 LEU N N -2.157 -7.403 -4.882 1.00 . A A . 106 LEU N 1 1
19 51569 1 1 106 LEU O O -5.004 -6.899 -5.124 1.00 . A A . 106 LEU O 1 1
19 51570 1 1 107 GLY C C -5.829 -2.841 -4.218 1.00 . A A . 107 GLY C 1 1
19 51571 1 1 107 GLY CA C -5.725 -4.337 -4.438 1.00 . A A . 107 GLY CA 1 1
19 51572 1 1 107 GLY H H -3.692 -4.076 -4.974 1.00 . A A . 107 GLY H 1 1
19 51573 1 1 107 GLY HA2 H -6.455 -4.632 -5.177 1.00 . A A . 107 GLY HA2 1 1
19 51574 1 1 107 GLY HA3 H -5.943 -4.842 -3.509 1.00 . A A . 107 GLY HA3 1 1
19 51575 1 1 107 GLY N N -4.407 -4.742 -4.893 1.00 . A A . 107 GLY N 1 1
19 51576 1 1 107 GLY O O -5.027 -2.072 -4.748 1.00 . A A . 107 GLY O 1 1
19 51577 1 1 108 PHE C C -6.852 -0.731 -1.656 1.00 . A A . 108 PHE C 1 1
19 51578 1 1 108 PHE CA C -7.027 -1.013 -3.145 1.00 . A A . 108 PHE CA 1 1
19 51579 1 1 108 PHE CB C -8.422 -0.578 -3.598 1.00 . A A . 108 PHE CB 1 1
19 51580 1 1 108 PHE CD1 C -8.306 -1.543 -5.911 1.00 . A A . 108 PHE CD1 1 1
19 51581 1 1 108 PHE CD2 C -8.937 0.743 -5.667 1.00 . A A . 108 PHE CD2 1 1
19 51582 1 1 108 PHE CE1 C -8.431 -1.435 -7.284 1.00 . A A . 108 PHE CE1 1 1
19 51583 1 1 108 PHE CE2 C -9.063 0.858 -7.039 1.00 . A A . 108 PHE CE2 1 1
19 51584 1 1 108 PHE CG C -8.558 -0.457 -5.089 1.00 . A A . 108 PHE CG 1 1
19 51585 1 1 108 PHE CZ C -8.810 -0.232 -7.848 1.00 . A A . 108 PHE CZ 1 1
19 51586 1 1 108 PHE H H -7.425 -3.089 -3.041 1.00 . A A . 108 PHE H 1 1
19 51587 1 1 108 PHE HA H -6.287 -0.450 -3.695 1.00 . A A . 108 PHE HA 1 1
19 51588 1 1 108 PHE HB2 H -9.146 -1.303 -3.257 1.00 . A A . 108 PHE HB2 1 1
19 51589 1 1 108 PHE HB3 H -8.650 0.384 -3.163 1.00 . A A . 108 PHE HB3 1 1
19 51590 1 1 108 PHE HD1 H -8.010 -2.484 -5.471 1.00 . A A . 108 PHE HD1 1 1
19 51591 1 1 108 PHE HD2 H -9.135 1.597 -5.035 1.00 . A A . 108 PHE HD2 1 1
19 51592 1 1 108 PHE HE1 H -8.232 -2.289 -7.914 1.00 . A A . 108 PHE HE1 1 1
19 51593 1 1 108 PHE HE2 H -9.361 1.799 -7.478 1.00 . A A . 108 PHE HE2 1 1
19 51594 1 1 108 PHE HZ H -8.909 -0.145 -8.921 1.00 . A A . 108 PHE HZ 1 1
19 51595 1 1 108 PHE N N -6.819 -2.428 -3.434 1.00 . A A . 108 PHE N 1 1
19 51596 1 1 108 PHE O O -7.131 -1.586 -0.816 1.00 . A A . 108 PHE O 1 1
19 51597 1 1 109 THR C C -6.765 2.249 0.319 1.00 . A A . 109 THR C 1 1
19 51598 1 1 109 THR CA C -6.176 0.868 0.049 1.00 . A A . 109 THR CA 1 1
19 51599 1 1 109 THR CB C -4.682 0.865 0.379 1.00 . A A . 109 THR CB 1 1
19 51600 1 1 109 THR CG2 C -4.396 0.678 1.854 1.00 . A A . 109 THR CG2 1 1
19 51601 1 1 109 THR H H -6.183 1.111 -2.053 1.00 . A A . 109 THR H 1 1
19 51602 1 1 109 THR HA H -6.675 0.148 0.680 1.00 . A A . 109 THR HA 1 1
19 51603 1 1 109 THR HB H -4.256 1.811 0.078 1.00 . A A . 109 THR HB 1 1
19 51604 1 1 109 THR HG1 H -4.485 -0.996 -0.198 1.00 . A A . 109 THR HG1 1 1
19 51605 1 1 109 THR HG21 H -3.900 1.556 2.239 1.00 . A A . 109 THR HG21 1 1
19 51606 1 1 109 THR HG22 H -3.758 -0.184 1.990 1.00 . A A . 109 THR HG22 1 1
19 51607 1 1 109 THR HG23 H -5.324 0.526 2.384 1.00 . A A . 109 THR HG23 1 1
19 51608 1 1 109 THR N N -6.388 0.473 -1.338 1.00 . A A . 109 THR N 1 1
19 51609 1 1 109 THR O O -6.336 3.243 -0.267 1.00 . A A . 109 THR O 1 1
19 51610 1 1 109 THR OG1 O -4.015 -0.169 -0.323 1.00 . A A . 109 THR OG1 1 1
19 51611 1 1 110 ALA C C -7.998 4.019 2.955 1.00 . A A . 110 ALA C 1 1
19 51612 1 1 110 ALA CA C -8.398 3.562 1.556 1.00 . A A . 110 ALA CA 1 1
19 51613 1 1 110 ALA CB C -9.910 3.421 1.457 1.00 . A A . 110 ALA CB 1 1
19 51614 1 1 110 ALA H H -8.048 1.476 1.643 1.00 . A A . 110 ALA H 1 1
19 51615 1 1 110 ALA HA H -8.082 4.307 0.840 1.00 . A A . 110 ALA HA 1 1
19 51616 1 1 110 ALA HB1 H -10.160 2.838 0.584 1.00 . A A . 110 ALA HB1 1 1
19 51617 1 1 110 ALA HB2 H -10.357 4.401 1.378 1.00 . A A . 110 ALA HB2 1 1
19 51618 1 1 110 ALA HB3 H -10.283 2.925 2.341 1.00 . A A . 110 ALA HB3 1 1
19 51619 1 1 110 ALA N N -7.750 2.303 1.209 1.00 . A A . 110 ALA N 1 1
19 51620 1 1 110 ALA O O -7.903 3.212 3.879 1.00 . A A . 110 ALA O 1 1
19 51621 1 1 111 GLY C C -8.031 7.201 4.674 1.00 . A A . 111 GLY C 1 1
19 51622 1 1 111 GLY CA C -7.377 5.862 4.391 1.00 . A A . 111 GLY CA 1 1
19 51623 1 1 111 GLY H H -7.855 5.914 2.329 1.00 . A A . 111 GLY H 1 1
19 51624 1 1 111 GLY HA2 H -7.661 5.164 5.163 1.00 . A A . 111 GLY HA2 1 1
19 51625 1 1 111 GLY HA3 H -6.304 5.987 4.409 1.00 . A A . 111 GLY HA3 1 1
19 51626 1 1 111 GLY N N -7.763 5.319 3.102 1.00 . A A . 111 GLY N 1 1
19 51627 1 1 111 GLY O O -8.742 7.742 3.828 1.00 . A A . 111 GLY O 1 1
19 51628 1 1 112 VAL C C -7.431 9.774 7.198 1.00 . A A . 112 VAL C 1 1
19 51629 1 1 112 VAL CA C -8.362 9.017 6.259 1.00 . A A . 112 VAL CA 1 1
19 51630 1 1 112 VAL CB C -9.729 8.837 6.947 1.00 . A A . 112 VAL CB 1 1
19 51631 1 1 112 VAL CG1 C -10.399 10.184 7.166 1.00 . A A . 112 VAL CG1 1 1
19 51632 1 1 112 VAL CG2 C -10.620 7.915 6.130 1.00 . A A . 112 VAL CG2 1 1
19 51633 1 1 112 VAL H H -7.215 7.255 6.500 1.00 . A A . 112 VAL H 1 1
19 51634 1 1 112 VAL HA H -8.509 9.604 5.363 1.00 . A A . 112 VAL HA 1 1
19 51635 1 1 112 VAL HB H -9.564 8.381 7.913 1.00 . A A . 112 VAL HB 1 1
19 51636 1 1 112 VAL HG11 H -11.031 10.413 6.321 1.00 . A A . 112 VAL HG11 1 1
19 51637 1 1 112 VAL HG12 H -9.644 10.950 7.270 1.00 . A A . 112 VAL HG12 1 1
19 51638 1 1 112 VAL HG13 H -10.999 10.147 8.063 1.00 . A A . 112 VAL HG13 1 1
19 51639 1 1 112 VAL HG21 H -10.299 6.893 6.261 1.00 . A A . 112 VAL HG21 1 1
19 51640 1 1 112 VAL HG22 H -10.554 8.181 5.085 1.00 . A A . 112 VAL HG22 1 1
19 51641 1 1 112 VAL HG23 H -11.643 8.016 6.463 1.00 . A A . 112 VAL HG23 1 1
19 51642 1 1 112 VAL N N -7.790 7.735 5.867 1.00 . A A . 112 VAL N 1 1
19 51643 1 1 112 VAL O O -6.845 9.190 8.111 1.00 . A A . 112 VAL O 1 1
19 51644 1 1 113 THR C C -7.231 13.062 8.416 1.00 . A A . 113 THR C 1 1
19 51645 1 1 113 THR CA C -6.437 11.916 7.795 1.00 . A A . 113 THR CA 1 1
19 51646 1 1 113 THR CB C -5.281 12.473 6.963 1.00 . A A . 113 THR CB 1 1
19 51647 1 1 113 THR CG2 C -4.053 11.588 6.979 1.00 . A A . 113 THR CG2 1 1
19 51648 1 1 113 THR H H -7.792 11.484 6.225 1.00 . A A . 113 THR H 1 1
19 51649 1 1 113 THR HA H -6.037 11.302 8.587 1.00 . A A . 113 THR HA 1 1
19 51650 1 1 113 THR HB H -4.998 13.438 7.359 1.00 . A A . 113 THR HB 1 1
19 51651 1 1 113 THR HG1 H -5.104 13.296 5.195 1.00 . A A . 113 THR HG1 1 1
19 51652 1 1 113 THR HG21 H -4.009 11.052 7.915 1.00 . A A . 113 THR HG21 1 1
19 51653 1 1 113 THR HG22 H -3.169 12.197 6.869 1.00 . A A . 113 THR HG22 1 1
19 51654 1 1 113 THR HG23 H -4.108 10.883 6.162 1.00 . A A . 113 THR HG23 1 1
19 51655 1 1 113 THR N N -7.298 11.077 6.968 1.00 . A A . 113 THR N 1 1
19 51656 1 1 113 THR O O -8.059 13.687 7.752 1.00 . A A . 113 THR O 1 1
19 51657 1 1 113 THR OG1 O -5.671 12.644 5.613 1.00 . A A . 113 THR OG1 1 1
19 51658 1 1 114 ALA C C -6.675 15.344 11.075 1.00 . A A . 114 ALA C 1 1
19 51659 1 1 114 ALA CA C -7.666 14.402 10.401 1.00 . A A . 114 ALA CA 1 1
19 51660 1 1 114 ALA CB C -8.625 13.819 11.427 1.00 . A A . 114 ALA CB 1 1
19 51661 1 1 114 ALA H H -6.305 12.798 10.167 1.00 . A A . 114 ALA H 1 1
19 51662 1 1 114 ALA HA H -8.243 14.960 9.680 1.00 . A A . 114 ALA HA 1 1
19 51663 1 1 114 ALA HB1 H -8.129 13.033 11.978 1.00 . A A . 114 ALA HB1 1 1
19 51664 1 1 114 ALA HB2 H -9.490 13.415 10.923 1.00 . A A . 114 ALA HB2 1 1
19 51665 1 1 114 ALA HB3 H -8.937 14.595 12.110 1.00 . A A . 114 ALA HB3 1 1
19 51666 1 1 114 ALA N N -6.974 13.331 9.691 1.00 . A A . 114 ALA N 1 1
19 51667 1 1 114 ALA O O -5.850 14.918 11.884 1.00 . A A . 114 ALA O 1 1
19 51668 1 1 115 ARG C C -6.340 19.038 10.959 1.00 . A A . 115 ARG C 1 1
19 51669 1 1 115 ARG CA C -5.872 17.629 11.313 1.00 . A A . 115 ARG CA 1 1
19 51670 1 1 115 ARG CB C -4.441 17.416 10.817 1.00 . A A . 115 ARG CB 1 1
19 51671 1 1 115 ARG CD C -2.926 17.413 8.812 1.00 . A A . 115 ARG CD 1 1
19 51672 1 1 115 ARG CG C -4.342 17.189 9.318 1.00 . A A . 115 ARG CG 1 1
19 51673 1 1 115 ARG CZ C -0.931 16.032 8.383 1.00 . A A . 115 ARG CZ 1 1
19 51674 1 1 115 ARG H H -7.440 16.904 10.088 1.00 . A A . 115 ARG H 1 1
19 51675 1 1 115 ARG HA H -5.894 17.516 12.386 1.00 . A A . 115 ARG HA 1 1
19 51676 1 1 115 ARG HB2 H -3.852 18.287 11.067 1.00 . A A . 115 ARG HB2 1 1
19 51677 1 1 115 ARG HB3 H -4.023 16.556 11.318 1.00 . A A . 115 ARG HB3 1 1
19 51678 1 1 115 ARG HD2 H -2.965 17.629 7.755 1.00 . A A . 115 ARG HD2 1 1
19 51679 1 1 115 ARG HD3 H -2.500 18.256 9.335 1.00 . A A . 115 ARG HD3 1 1
19 51680 1 1 115 ARG HE H -2.378 15.580 9.681 1.00 . A A . 115 ARG HE 1 1
19 51681 1 1 115 ARG HG2 H -4.636 16.173 9.097 1.00 . A A . 115 ARG HG2 1 1
19 51682 1 1 115 ARG HG3 H -5.007 17.876 8.815 1.00 . A A . 115 ARG HG3 1 1
19 51683 1 1 115 ARG HH11 H -1.023 17.734 7.292 1.00 . A A . 115 ARG HH11 1 1
19 51684 1 1 115 ARG HH12 H 0.371 16.745 7.009 1.00 . A A . 115 ARG HH12 1 1
19 51685 1 1 115 ARG HH21 H -0.545 14.278 9.309 1.00 . A A . 115 ARG HH21 1 1
19 51686 1 1 115 ARG HH22 H 0.641 14.783 8.153 1.00 . A A . 115 ARG HH22 1 1
19 51687 1 1 115 ARG N N -6.761 16.626 10.738 1.00 . A A . 115 ARG N 1 1
19 51688 1 1 115 ARG NE N -2.077 16.243 9.025 1.00 . A A . 115 ARG NE 1 1
19 51689 1 1 115 ARG NH1 N -0.492 16.910 7.489 1.00 . A A . 115 ARG NH1 1 1
19 51690 1 1 115 ARG NH2 N -0.220 14.942 8.636 1.00 . A A . 115 ARG NH2 1 1
19 51691 1 1 115 ARG O O -6.379 19.414 9.787 1.00 . A A . 115 ARG O 1 1
19 51692 1 1 116 ASP C C -7.214 21.940 13.095 1.00 . A A . 116 ASP C 1 1
19 51693 1 1 116 ASP CA C -7.163 21.178 11.775 1.00 . A A . 116 ASP CA 1 1
19 51694 1 1 116 ASP CB C -8.548 21.174 11.122 1.00 . A A . 116 ASP CB 1 1
19 51695 1 1 116 ASP CG C -8.817 22.437 10.328 1.00 . A A . 116 ASP CG 1 1
19 51696 1 1 116 ASP H H -6.645 19.456 12.891 1.00 . A A . 116 ASP H 1 1
19 51697 1 1 116 ASP HA H -6.466 21.671 11.114 1.00 . A A . 116 ASP HA 1 1
19 51698 1 1 116 ASP HB2 H -8.621 20.329 10.455 1.00 . A A . 116 ASP HB2 1 1
19 51699 1 1 116 ASP HB3 H -9.301 21.086 11.893 1.00 . A A . 116 ASP HB3 1 1
19 51700 1 1 116 ASP HD2 H -9.919 23.914 10.092 1.00 . A A . 116 ASP HD2 1 1
19 51701 1 1 116 ASP N N -6.697 19.812 11.979 1.00 . A A . 116 ASP N 1 1
19 51702 1 1 116 ASP O O -7.046 21.358 14.166 1.00 . A A . 116 ASP O 1 1
19 51703 1 1 116 ASP OD1 O -8.035 22.731 9.399 1.00 . A A . 116 ASP OD1 1 1
19 51704 1 1 116 ASP OD2 O -9.809 23.131 10.635 1.00 . A A . 116 ASP OD2 1 1
19 51705 1 1 117 ASN C C -8.966 24.439 14.526 1.00 . A A . 117 ASN C 1 1
19 51706 1 1 117 ASN CA C -7.519 24.089 14.197 1.00 . A A . 117 ASN CA 1 1
19 51707 1 1 117 ASN CB C -6.706 25.368 13.991 1.00 . A A . 117 ASN CB 1 1
19 51708 1 1 117 ASN CG C -5.273 25.224 14.462 1.00 . A A . 117 ASN CG 1 1
19 51709 1 1 117 ASN H H -7.573 23.653 12.126 1.00 . A A . 117 ASN H 1 1
19 51710 1 1 117 ASN HA H -7.098 23.535 15.023 1.00 . A A . 117 ASN HA 1 1
19 51711 1 1 117 ASN HB2 H -6.696 25.616 12.940 1.00 . A A . 117 ASN HB2 1 1
19 51712 1 1 117 ASN HB3 H -7.168 26.174 14.542 1.00 . A A . 117 ASN HB3 1 1
19 51713 1 1 117 ASN HD21 H -5.677 26.281 16.098 1.00 . A A . 117 ASN HD21 1 1
19 51714 1 1 117 ASN HD22 H -4.049 25.724 15.948 1.00 . A A . 117 ASN HD22 1 1
19 51715 1 1 117 ASN N N -7.446 23.247 13.009 1.00 . A A . 117 ASN N 1 1
19 51716 1 1 117 ASN ND2 N -4.968 25.801 15.619 1.00 . A A . 117 ASN ND2 1 1
19 51717 1 1 117 ASN O O -9.514 23.979 15.529 1.00 . A A . 117 ASN O 1 1
19 51718 1 1 117 ASN OD1 O -4.447 24.600 13.796 1.00 . A A . 117 ASN OD1 1 1
19 51719 1 1 118 TRP C C -11.926 24.542 13.487 1.00 . A A . 118 TRP C 1 1
19 51720 1 1 118 TRP CA C -10.968 25.663 13.877 1.00 . A A . 118 TRP CA 1 1
19 51721 1 1 118 TRP CB C -11.275 26.919 13.059 1.00 . A A . 118 TRP CB 1 1
19 51722 1 1 118 TRP CD1 C -9.076 28.230 12.959 1.00 . A A . 118 TRP CD1 1 1
19 51723 1 1 118 TRP CD2 C -10.681 29.218 14.165 1.00 . A A . 118 TRP CD2 1 1
19 51724 1 1 118 TRP CE2 C -9.535 30.034 14.190 1.00 . A A . 118 TRP CE2 1 1
19 51725 1 1 118 TRP CE3 C -11.822 29.638 14.857 1.00 . A A . 118 TRP CE3 1 1
19 51726 1 1 118 TRP CG C -10.367 28.068 13.372 1.00 . A A . 118 TRP CG 1 1
19 51727 1 1 118 TRP CH2 C -10.626 31.629 15.547 1.00 . A A . 118 TRP CH2 1 1
19 51728 1 1 118 TRP CZ2 C -9.496 31.244 14.880 1.00 . A A . 118 TRP CZ2 1 1
19 51729 1 1 118 TRP CZ3 C -11.781 30.838 15.540 1.00 . A A . 118 TRP CZ3 1 1
19 51730 1 1 118 TRP H H -9.094 25.586 12.893 1.00 . A A . 118 TRP H 1 1
19 51731 1 1 118 TRP HA H -11.099 25.885 14.925 1.00 . A A . 118 TRP HA 1 1
19 51732 1 1 118 TRP HB2 H -11.173 26.690 12.008 1.00 . A A . 118 TRP HB2 1 1
19 51733 1 1 118 TRP HB3 H -12.289 27.230 13.257 1.00 . A A . 118 TRP HB3 1 1
19 51734 1 1 118 TRP HD1 H -8.542 27.524 12.339 1.00 . A A . 118 TRP HD1 1 1
19 51735 1 1 118 TRP HE1 H -7.662 29.748 13.288 1.00 . A A . 118 TRP HE1 1 1
19 51736 1 1 118 TRP HE3 H -12.722 29.042 14.863 1.00 . A A . 118 TRP HE3 1 1
19 51737 1 1 118 TRP HH2 H -10.640 32.560 16.095 1.00 . A A . 118 TRP HH2 1 1
19 51738 1 1 118 TRP HZ2 H -8.613 31.865 14.894 1.00 . A A . 118 TRP HZ2 1 1
19 51739 1 1 118 TRP HZ3 H -12.654 31.178 16.080 1.00 . A A . 118 TRP HZ3 1 1
19 51740 1 1 118 TRP N N -9.582 25.253 13.676 1.00 . A A . 118 TRP N 1 1
19 51741 1 1 118 TRP NE1 N -8.568 29.410 13.447 1.00 . A A . 118 TRP NE1 1 1
19 51742 1 1 118 TRP O O -12.601 23.965 14.339 1.00 . A A . 118 TRP O 1 1
19 51743 1 1 119 ASN C C -12.603 22.943 10.204 1.00 . A A . 119 ASN C 1 1
19 51744 1 1 119 ASN CA C -12.853 23.189 11.688 1.00 . A A . 119 ASN CA 1 1
19 51745 1 1 119 ASN CB C -14.320 23.561 11.915 1.00 . A A . 119 ASN CB 1 1
19 51746 1 1 119 ASN CG C -15.265 22.430 11.560 1.00 . A A . 119 ASN CG 1 1
19 51747 1 1 119 ASN H H -11.416 24.737 11.564 1.00 . A A . 119 ASN H 1 1
19 51748 1 1 119 ASN HA H -12.633 22.283 12.234 1.00 . A A . 119 ASN HA 1 1
19 51749 1 1 119 ASN HB2 H -14.465 23.813 12.955 1.00 . A A . 119 ASN HB2 1 1
19 51750 1 1 119 ASN HB3 H -14.566 24.417 11.304 1.00 . A A . 119 ASN HB3 1 1
19 51751 1 1 119 ASN HD21 H -15.178 21.740 13.424 1.00 . A A . 119 ASN HD21 1 1
19 51752 1 1 119 ASN HD22 H -16.181 20.846 12.339 1.00 . A A . 119 ASN HD22 1 1
19 51753 1 1 119 ASN N N -11.979 24.241 12.194 1.00 . A A . 119 ASN N 1 1
19 51754 1 1 119 ASN ND2 N -15.572 21.586 12.540 1.00 . A A . 119 ASN ND2 1 1
19 51755 1 1 119 ASN O O -12.357 23.878 9.443 1.00 . A A . 119 ASN O 1 1
19 51756 1 1 119 ASN OD1 O -15.714 22.314 10.420 1.00 . A A . 119 ASN OD1 1 1
19 51757 1 1 120 TYR C C -12.782 19.845 8.166 1.00 . A A . 120 TYR C 1 1
19 51758 1 1 120 TYR CA C -12.444 21.313 8.405 1.00 . A A . 120 TYR CA 1 1
19 51759 1 1 120 TYR CB C -10.991 21.583 8.014 1.00 . A A . 120 TYR CB 1 1
19 51760 1 1 120 TYR CD1 C -11.091 23.155 6.040 1.00 . A A . 120 TYR CD1 1 1
19 51761 1 1 120 TYR CD2 C -10.340 20.924 5.665 1.00 . A A . 120 TYR CD2 1 1
19 51762 1 1 120 TYR CE1 C -10.922 23.441 4.699 1.00 . A A . 120 TYR CE1 1 1
19 51763 1 1 120 TYR CE2 C -10.167 21.203 4.323 1.00 . A A . 120 TYR CE2 1 1
19 51764 1 1 120 TYR CG C -10.804 21.893 6.545 1.00 . A A . 120 TYR CG 1 1
19 51765 1 1 120 TYR CZ C -10.460 22.462 3.845 1.00 . A A . 120 TYR CZ 1 1
19 51766 1 1 120 TYR H H -12.865 20.976 10.453 1.00 . A A . 120 TYR H 1 1
19 51767 1 1 120 TYR HA H -13.092 21.924 7.794 1.00 . A A . 120 TYR HA 1 1
19 51768 1 1 120 TYR HB2 H -10.624 22.428 8.578 1.00 . A A . 120 TYR HB2 1 1
19 51769 1 1 120 TYR HB3 H -10.394 20.713 8.248 1.00 . A A . 120 TYR HB3 1 1
19 51770 1 1 120 TYR HD1 H -11.452 23.919 6.711 1.00 . A A . 120 TYR HD1 1 1
19 51771 1 1 120 TYR HD2 H -10.112 19.938 6.042 1.00 . A A . 120 TYR HD2 1 1
19 51772 1 1 120 TYR HE1 H -11.151 24.429 4.324 1.00 . A A . 120 TYR HE1 1 1
19 51773 1 1 120 TYR HE2 H -9.806 20.436 3.654 1.00 . A A . 120 TYR HE2 1 1
19 51774 1 1 120 TYR HH H -11.010 23.301 2.204 1.00 . A A . 120 TYR HH 1 1
19 51775 1 1 120 TYR N N -12.666 21.679 9.799 1.00 . A A . 120 TYR N 1 1
19 51776 1 1 120 TYR O O -13.000 19.084 9.109 1.00 . A A . 120 TYR O 1 1
19 51777 1 1 120 TYR OH O -10.289 22.744 2.509 1.00 . A A . 120 TYR OH 1 1
19 51778 1 1 121 ILE C C -11.854 17.257 6.363 1.00 . A A . 121 ILE C 1 1
19 51779 1 1 121 ILE CA C -13.133 18.078 6.529 1.00 . A A . 121 ILE CA 1 1
19 51780 1 1 121 ILE CB C -13.950 18.021 5.220 1.00 . A A . 121 ILE CB 1 1
19 51781 1 1 121 ILE CD1 C -15.727 16.215 5.474 1.00 . A A . 121 ILE CD1 1 1
19 51782 1 1 121 ILE CG1 C -14.372 16.583 4.910 1.00 . A A . 121 ILE CG1 1 1
19 51783 1 1 121 ILE CG2 C -13.148 18.604 4.065 1.00 . A A . 121 ILE CG2 1 1
19 51784 1 1 121 ILE H H -12.640 20.107 6.189 1.00 . A A . 121 ILE H 1 1
19 51785 1 1 121 ILE HA H -13.730 17.649 7.320 1.00 . A A . 121 ILE HA 1 1
19 51786 1 1 121 ILE HB H -14.834 18.626 5.349 1.00 . A A . 121 ILE HB 1 1
19 51787 1 1 121 ILE HD11 H -16.436 16.997 5.248 1.00 . A A . 121 ILE HD11 1 1
19 51788 1 1 121 ILE HD12 H -15.651 16.097 6.545 1.00 . A A . 121 ILE HD12 1 1
19 51789 1 1 121 ILE HD13 H -16.062 15.288 5.033 1.00 . A A . 121 ILE HD13 1 1
19 51790 1 1 121 ILE HG12 H -14.414 16.450 3.839 1.00 . A A . 121 ILE HG12 1 1
19 51791 1 1 121 ILE HG13 H -13.642 15.901 5.323 1.00 . A A . 121 ILE HG13 1 1
19 51792 1 1 121 ILE HG21 H -12.229 18.048 3.948 1.00 . A A . 121 ILE HG21 1 1
19 51793 1 1 121 ILE HG22 H -12.918 19.638 4.272 1.00 . A A . 121 ILE HG22 1 1
19 51794 1 1 121 ILE HG23 H -13.726 18.538 3.156 1.00 . A A . 121 ILE HG23 1 1
19 51795 1 1 121 ILE N N -12.824 19.454 6.897 1.00 . A A . 121 ILE N 1 1
19 51796 1 1 121 ILE O O -10.895 17.712 5.741 1.00 . A A . 121 ILE O 1 1
19 51797 1 1 122 PRO C C -10.188 14.968 5.380 1.00 . A A . 122 PRO C 1 1
19 51798 1 1 122 PRO CA C -10.652 15.151 6.821 1.00 . A A . 122 PRO CA 1 1
19 51799 1 1 122 PRO CB C -11.141 13.816 7.405 1.00 . A A . 122 PRO CB 1 1
19 51800 1 1 122 PRO CD C -12.912 15.398 7.672 1.00 . A A . 122 PRO CD 1 1
19 51801 1 1 122 PRO CG C -12.627 13.937 7.492 1.00 . A A . 122 PRO CG 1 1
19 51802 1 1 122 PRO HA H -9.831 15.527 7.414 1.00 . A A . 122 PRO HA 1 1
19 51803 1 1 122 PRO HB2 H -10.851 13.008 6.749 1.00 . A A . 122 PRO HB2 1 1
19 51804 1 1 122 PRO HB3 H -10.702 13.667 8.380 1.00 . A A . 122 PRO HB3 1 1
19 51805 1 1 122 PRO HD2 H -13.874 15.652 7.253 1.00 . A A . 122 PRO HD2 1 1
19 51806 1 1 122 PRO HD3 H -12.865 15.670 8.716 1.00 . A A . 122 PRO HD3 1 1
19 51807 1 1 122 PRO HG2 H -13.078 13.576 6.580 1.00 . A A . 122 PRO HG2 1 1
19 51808 1 1 122 PRO HG3 H -12.992 13.377 8.341 1.00 . A A . 122 PRO HG3 1 1
19 51809 1 1 122 PRO N N -11.822 16.030 6.916 1.00 . A A . 122 PRO N 1 1
19 51810 1 1 122 PRO O O -10.894 15.329 4.439 1.00 . A A . 122 PRO O 1 1
19 51811 1 1 123 LEU C C -8.423 12.690 3.546 1.00 . A A . 123 LEU C 1 1
19 51812 1 1 123 LEU CA C -8.437 14.178 3.887 1.00 . A A . 123 LEU CA 1 1
19 51813 1 1 123 LEU CB C -7.018 14.745 3.805 1.00 . A A . 123 LEU CB 1 1
19 51814 1 1 123 LEU CD1 C -7.083 17.099 4.664 1.00 . A A . 123 LEU CD1 1 1
19 51815 1 1 123 LEU CD2 C -5.621 16.519 2.719 1.00 . A A . 123 LEU CD2 1 1
19 51816 1 1 123 LEU CG C -6.934 16.225 3.428 1.00 . A A . 123 LEU CG 1 1
19 51817 1 1 123 LEU H H -8.477 14.141 6.004 1.00 . A A . 123 LEU H 1 1
19 51818 1 1 123 LEU HA H -9.061 14.693 3.173 1.00 . A A . 123 LEU HA 1 1
19 51819 1 1 123 LEU HB2 H -6.543 14.611 4.767 1.00 . A A . 123 LEU HB2 1 1
19 51820 1 1 123 LEU HB3 H -6.469 14.177 3.069 1.00 . A A . 123 LEU HB3 1 1
19 51821 1 1 123 LEU HD11 H -8.125 17.162 4.937 1.00 . A A . 123 LEU HD11 1 1
19 51822 1 1 123 LEU HD12 H -6.705 18.089 4.453 1.00 . A A . 123 LEU HD12 1 1
19 51823 1 1 123 LEU HD13 H -6.522 16.668 5.479 1.00 . A A . 123 LEU HD13 1 1
19 51824 1 1 123 LEU HD21 H -5.697 17.461 2.195 1.00 . A A . 123 LEU HD21 1 1
19 51825 1 1 123 LEU HD22 H -5.409 15.730 2.013 1.00 . A A . 123 LEU HD22 1 1
19 51826 1 1 123 LEU HD23 H -4.824 16.575 3.446 1.00 . A A . 123 LEU HD23 1 1
19 51827 1 1 123 LEU HG H -7.742 16.464 2.752 1.00 . A A . 123 LEU HG 1 1
19 51828 1 1 123 LEU N N -8.995 14.407 5.214 1.00 . A A . 123 LEU N 1 1
19 51829 1 1 123 LEU O O -7.440 11.995 3.800 1.00 . A A . 123 LEU O 1 1
19 51830 1 1 124 PRO C C -8.880 10.459 1.291 1.00 . A A . 124 PRO C 1 1
19 51831 1 1 124 PRO CA C -9.631 10.770 2.582 1.00 . A A . 124 PRO CA 1 1
19 51832 1 1 124 PRO CB C -11.134 10.584 2.384 1.00 . A A . 124 PRO CB 1 1
19 51833 1 1 124 PRO CD C -10.742 12.939 2.620 1.00 . A A . 124 PRO CD 1 1
19 51834 1 1 124 PRO CG C -11.619 11.921 1.938 1.00 . A A . 124 PRO CG 1 1
19 51835 1 1 124 PRO HA H -9.283 10.118 3.369 1.00 . A A . 124 PRO HA 1 1
19 51836 1 1 124 PRO HB2 H -11.311 9.827 1.635 1.00 . A A . 124 PRO HB2 1 1
19 51837 1 1 124 PRO HB3 H -11.590 10.291 3.319 1.00 . A A . 124 PRO HB3 1 1
19 51838 1 1 124 PRO HD2 H -10.514 13.751 1.946 1.00 . A A . 124 PRO HD2 1 1
19 51839 1 1 124 PRO HD3 H -11.222 13.313 3.512 1.00 . A A . 124 PRO HD3 1 1
19 51840 1 1 124 PRO HG2 H -11.526 12.005 0.866 1.00 . A A . 124 PRO HG2 1 1
19 51841 1 1 124 PRO HG3 H -12.648 12.055 2.237 1.00 . A A . 124 PRO HG3 1 1
19 51842 1 1 124 PRO N N -9.521 12.180 2.960 1.00 . A A . 124 PRO N 1 1
19 51843 1 1 124 PRO O O -9.030 11.161 0.291 1.00 . A A . 124 PRO O 1 1
19 51844 1 1 125 VAL C C -7.379 7.500 -0.077 1.00 . A A . 125 VAL C 1 1
19 51845 1 1 125 VAL CA C -7.298 9.006 0.150 1.00 . A A . 125 VAL CA 1 1
19 51846 1 1 125 VAL CB C -5.820 9.413 0.289 1.00 . A A . 125 VAL CB 1 1
19 51847 1 1 125 VAL CG1 C -5.073 9.171 -1.014 1.00 . A A . 125 VAL CG1 1 1
19 51848 1 1 125 VAL CG2 C -5.705 10.870 0.715 1.00 . A A . 125 VAL CG2 1 1
19 51849 1 1 125 VAL H H -7.993 8.884 2.146 1.00 . A A . 125 VAL H 1 1
19 51850 1 1 125 VAL HA H -7.711 9.512 -0.710 1.00 . A A . 125 VAL HA 1 1
19 51851 1 1 125 VAL HB H -5.369 8.801 1.056 1.00 . A A . 125 VAL HB 1 1
19 51852 1 1 125 VAL HG11 H -4.061 9.533 -0.921 1.00 . A A . 125 VAL HG11 1 1
19 51853 1 1 125 VAL HG12 H -5.571 9.693 -1.816 1.00 . A A . 125 VAL HG12 1 1
19 51854 1 1 125 VAL HG13 H -5.059 8.112 -1.228 1.00 . A A . 125 VAL HG13 1 1
19 51855 1 1 125 VAL HG21 H -4.755 11.266 0.388 1.00 . A A . 125 VAL HG21 1 1
19 51856 1 1 125 VAL HG22 H -5.773 10.937 1.790 1.00 . A A . 125 VAL HG22 1 1
19 51857 1 1 125 VAL HG23 H -6.506 11.440 0.267 1.00 . A A . 125 VAL HG23 1 1
19 51858 1 1 125 VAL N N -8.072 9.404 1.320 1.00 . A A . 125 VAL N 1 1
19 51859 1 1 125 VAL O O -7.013 6.710 0.794 1.00 . A A . 125 VAL O 1 1
19 51860 1 1 126 LEU C C -7.589 5.452 -3.047 1.00 . A A . 126 LEU C 1 1
19 51861 1 1 126 LEU CA C -7.986 5.697 -1.595 1.00 . A A . 126 LEU CA 1 1
19 51862 1 1 126 LEU CB C -9.420 5.221 -1.359 1.00 . A A . 126 LEU CB 1 1
19 51863 1 1 126 LEU CD1 C -11.680 5.213 -2.447 1.00 . A A . 126 LEU CD1 1 1
19 51864 1 1 126 LEU CD2 C -10.965 7.173 -1.068 1.00 . A A . 126 LEU CD2 1 1
19 51865 1 1 126 LEU CG C -10.504 6.077 -2.018 1.00 . A A . 126 LEU CG 1 1
19 51866 1 1 126 LEU H H -8.132 7.786 -1.906 1.00 . A A . 126 LEU H 1 1
19 51867 1 1 126 LEU HA H -7.321 5.139 -0.953 1.00 . A A . 126 LEU HA 1 1
19 51868 1 1 126 LEU HB2 H -9.508 4.212 -1.736 1.00 . A A . 126 LEU HB2 1 1
19 51869 1 1 126 LEU HB3 H -9.601 5.206 -0.295 1.00 . A A . 126 LEU HB3 1 1
19 51870 1 1 126 LEU HD11 H -11.349 4.193 -2.574 1.00 . A A . 126 LEU HD11 1 1
19 51871 1 1 126 LEU HD12 H -12.075 5.582 -3.381 1.00 . A A . 126 LEU HD12 1 1
19 51872 1 1 126 LEU HD13 H -12.449 5.250 -1.690 1.00 . A A . 126 LEU HD13 1 1
19 51873 1 1 126 LEU HD21 H -11.022 6.779 -0.065 1.00 . A A . 126 LEU HD21 1 1
19 51874 1 1 126 LEU HD22 H -11.939 7.526 -1.373 1.00 . A A . 126 LEU HD22 1 1
19 51875 1 1 126 LEU HD23 H -10.260 7.992 -1.095 1.00 . A A . 126 LEU HD23 1 1
19 51876 1 1 126 LEU HG H -10.095 6.546 -2.900 1.00 . A A . 126 LEU HG 1 1
19 51877 1 1 126 LEU N N -7.859 7.108 -1.252 1.00 . A A . 126 LEU N 1 1
19 51878 1 1 126 LEU O O -8.205 5.987 -3.969 1.00 . A A . 126 LEU O 1 1
19 51879 1 1 127 LEU C C -5.507 2.910 -4.644 1.00 . A A . 127 LEU C 1 1
19 51880 1 1 127 LEU CA C -6.075 4.327 -4.586 1.00 . A A . 127 LEU CA 1 1
19 51881 1 1 127 LEU CB C -5.009 5.335 -5.018 1.00 . A A . 127 LEU CB 1 1
19 51882 1 1 127 LEU CD1 C -4.476 7.711 -5.608 1.00 . A A . 127 LEU CD1 1 1
19 51883 1 1 127 LEU CD2 C -6.071 6.403 -7.021 1.00 . A A . 127 LEU CD2 1 1
19 51884 1 1 127 LEU CG C -5.551 6.637 -5.610 1.00 . A A . 127 LEU CG 1 1
19 51885 1 1 127 LEU H H -6.102 4.245 -2.470 1.00 . A A . 127 LEU H 1 1
19 51886 1 1 127 LEU HA H -6.915 4.392 -5.261 1.00 . A A . 127 LEU HA 1 1
19 51887 1 1 127 LEU HB2 H -4.404 5.579 -4.156 1.00 . A A . 127 LEU HB2 1 1
19 51888 1 1 127 LEU HB3 H -4.378 4.864 -5.758 1.00 . A A . 127 LEU HB3 1 1
19 51889 1 1 127 LEU HD11 H -3.870 7.617 -6.497 1.00 . A A . 127 LEU HD11 1 1
19 51890 1 1 127 LEU HD12 H -3.852 7.596 -4.735 1.00 . A A . 127 LEU HD12 1 1
19 51891 1 1 127 LEU HD13 H -4.941 8.686 -5.592 1.00 . A A . 127 LEU HD13 1 1
19 51892 1 1 127 LEU HD21 H -6.243 7.353 -7.503 1.00 . A A . 127 LEU HD21 1 1
19 51893 1 1 127 LEU HD22 H -6.997 5.848 -6.976 1.00 . A A . 127 LEU HD22 1 1
19 51894 1 1 127 LEU HD23 H -5.342 5.840 -7.585 1.00 . A A . 127 LEU HD23 1 1
19 51895 1 1 127 LEU HG H -6.373 6.985 -5.003 1.00 . A A . 127 LEU HG 1 1
19 51896 1 1 127 LEU N N -6.554 4.641 -3.244 1.00 . A A . 127 LEU N 1 1
19 51897 1 1 127 LEU O O -5.086 2.359 -3.626 1.00 . A A . 127 LEU O 1 1
19 51898 1 1 128 PRO C C -3.462 0.861 -5.797 1.00 . A A . 128 PRO C 1 1
19 51899 1 1 128 PRO CA C -4.966 0.942 -6.028 1.00 . A A . 128 PRO CA 1 1
19 51900 1 1 128 PRO CB C -5.301 0.625 -7.488 1.00 . A A . 128 PRO CB 1 1
19 51901 1 1 128 PRO CD C -5.969 2.887 -7.105 1.00 . A A . 128 PRO CD 1 1
19 51902 1 1 128 PRO CG C -5.423 1.954 -8.149 1.00 . A A . 128 PRO CG 1 1
19 51903 1 1 128 PRO HA H -5.466 0.237 -5.380 1.00 . A A . 128 PRO HA 1 1
19 51904 1 1 128 PRO HB2 H -4.506 0.039 -7.923 1.00 . A A . 128 PRO HB2 1 1
19 51905 1 1 128 PRO HB3 H -6.229 0.075 -7.537 1.00 . A A . 128 PRO HB3 1 1
19 51906 1 1 128 PRO HD2 H -5.574 3.883 -7.245 1.00 . A A . 128 PRO HD2 1 1
19 51907 1 1 128 PRO HD3 H -7.049 2.899 -7.137 1.00 . A A . 128 PRO HD3 1 1
19 51908 1 1 128 PRO HG2 H -4.452 2.290 -8.480 1.00 . A A . 128 PRO HG2 1 1
19 51909 1 1 128 PRO HG3 H -6.104 1.888 -8.985 1.00 . A A . 128 PRO HG3 1 1
19 51910 1 1 128 PRO N N -5.487 2.301 -5.841 1.00 . A A . 128 PRO N 1 1
19 51911 1 1 128 PRO O O -2.695 1.662 -6.333 1.00 . A A . 128 PRO O 1 1
19 51912 1 1 129 LEU C C -1.170 -1.700 -5.074 1.00 . A A . 129 LEU C 1 1
19 51913 1 1 129 LEU CA C -1.631 -0.299 -4.686 1.00 . A A . 129 LEU CA 1 1
19 51914 1 1 129 LEU CB C -1.374 -0.062 -3.196 1.00 . A A . 129 LEU CB 1 1
19 51915 1 1 129 LEU CD1 C -2.506 2.112 -2.671 1.00 . A A . 129 LEU CD1 1 1
19 51916 1 1 129 LEU CD2 C -0.387 1.494 -1.498 1.00 . A A . 129 LEU CD2 1 1
19 51917 1 1 129 LEU CG C -1.168 1.401 -2.799 1.00 . A A . 129 LEU CG 1 1
19 51918 1 1 129 LEU H H -3.703 -0.717 -4.594 1.00 . A A . 129 LEU H 1 1
19 51919 1 1 129 LEU HA H -1.068 0.424 -5.259 1.00 . A A . 129 LEU HA 1 1
19 51920 1 1 129 LEU HB2 H -2.216 -0.449 -2.642 1.00 . A A . 129 LEU HB2 1 1
19 51921 1 1 129 LEU HB3 H -0.493 -0.616 -2.912 1.00 . A A . 129 LEU HB3 1 1
19 51922 1 1 129 LEU HD11 H -3.253 1.415 -2.320 1.00 . A A . 129 LEU HD11 1 1
19 51923 1 1 129 LEU HD12 H -2.802 2.500 -3.635 1.00 . A A . 129 LEU HD12 1 1
19 51924 1 1 129 LEU HD13 H -2.415 2.927 -1.968 1.00 . A A . 129 LEU HD13 1 1
19 51925 1 1 129 LEU HD21 H 0.671 1.541 -1.715 1.00 . A A . 129 LEU HD21 1 1
19 51926 1 1 129 LEU HD22 H -0.591 0.623 -0.892 1.00 . A A . 129 LEU HD22 1 1
19 51927 1 1 129 LEU HD23 H -0.684 2.383 -0.962 1.00 . A A . 129 LEU HD23 1 1
19 51928 1 1 129 LEU HG H -0.598 1.899 -3.570 1.00 . A A . 129 LEU HG 1 1
19 51929 1 1 129 LEU N N -3.044 -0.111 -4.992 1.00 . A A . 129 LEU N 1 1
19 51930 1 1 129 LEU O O -1.983 -2.561 -5.413 1.00 . A A . 129 LEU O 1 1
19 51931 1 1 130 ALA C C 2.012 -3.459 -4.607 1.00 . A A . 130 ALA C 1 1
19 51932 1 1 130 ALA CA C 0.712 -3.217 -5.367 1.00 . A A . 130 ALA CA 1 1
19 51933 1 1 130 ALA CB C 0.950 -3.306 -6.867 1.00 . A A . 130 ALA CB 1 1
19 51934 1 1 130 ALA H H 0.735 -1.195 -4.744 1.00 . A A . 130 ALA H 1 1
19 51935 1 1 130 ALA HA H -0.002 -3.980 -5.094 1.00 . A A . 130 ALA HA 1 1
19 51936 1 1 130 ALA HB1 H 0.244 -2.672 -7.382 1.00 . A A . 130 ALA HB1 1 1
19 51937 1 1 130 ALA HB2 H 0.820 -4.328 -7.192 1.00 . A A . 130 ALA HB2 1 1
19 51938 1 1 130 ALA HB3 H 1.956 -2.982 -7.091 1.00 . A A . 130 ALA HB3 1 1
19 51939 1 1 130 ALA N N 0.139 -1.921 -5.022 1.00 . A A . 130 ALA N 1 1
19 51940 1 1 130 ALA O O 2.942 -2.657 -4.675 1.00 . A A . 130 ALA O 1 1
19 51941 1 1 131 SER C C 3.785 -6.291 -3.504 1.00 . A A . 131 SER C 1 1
19 51942 1 1 131 SER CA C 3.254 -4.917 -3.105 1.00 . A A . 131 SER CA 1 1
19 51943 1 1 131 SER CB C 2.935 -4.896 -1.609 1.00 . A A . 131 SER CB 1 1
19 51944 1 1 131 SER H H 1.294 -5.172 -3.864 1.00 . A A . 131 SER H 1 1
19 51945 1 1 131 SER HA H 4.013 -4.178 -3.312 1.00 . A A . 131 SER HA 1 1
19 51946 1 1 131 SER HB2 H 1.931 -5.264 -1.452 1.00 . A A . 131 SER HB2 1 1
19 51947 1 1 131 SER HB3 H 3.636 -5.529 -1.085 1.00 . A A . 131 SER HB3 1 1
19 51948 1 1 131 SER HG H 2.147 -3.264 -0.866 1.00 . A A . 131 SER HG 1 1
19 51949 1 1 131 SER N N 2.068 -4.571 -3.880 1.00 . A A . 131 SER N 1 1
19 51950 1 1 131 SER O O 3.074 -7.089 -4.114 1.00 . A A . 131 SER O 1 1
19 51951 1 1 131 SER OG O 3.025 -3.582 -1.087 1.00 . A A . 131 SER OG 1 1
19 51952 1 1 132 VAL C C 6.350 -8.431 -2.248 1.00 . A A . 132 VAL C 1 1
19 51953 1 1 132 VAL CA C 5.665 -7.835 -3.472 1.00 . A A . 132 VAL CA 1 1
19 51954 1 1 132 VAL CB C 6.700 -7.685 -4.604 1.00 . A A . 132 VAL CB 1 1
19 51955 1 1 132 VAL CG1 C 6.018 -7.278 -5.901 1.00 . A A . 132 VAL CG1 1 1
19 51956 1 1 132 VAL CG2 C 7.773 -6.679 -4.217 1.00 . A A . 132 VAL CG2 1 1
19 51957 1 1 132 VAL H H 5.554 -5.882 -2.667 1.00 . A A . 132 VAL H 1 1
19 51958 1 1 132 VAL HA H 4.893 -8.512 -3.806 1.00 . A A . 132 VAL HA 1 1
19 51959 1 1 132 VAL HB H 7.174 -8.643 -4.760 1.00 . A A . 132 VAL HB 1 1
19 51960 1 1 132 VAL HG11 H 6.522 -7.744 -6.734 1.00 . A A . 132 VAL HG11 1 1
19 51961 1 1 132 VAL HG12 H 6.062 -6.204 -6.009 1.00 . A A . 132 VAL HG12 1 1
19 51962 1 1 132 VAL HG13 H 4.986 -7.595 -5.881 1.00 . A A . 132 VAL HG13 1 1
19 51963 1 1 132 VAL HG21 H 8.621 -7.200 -3.799 1.00 . A A . 132 VAL HG21 1 1
19 51964 1 1 132 VAL HG22 H 7.375 -5.992 -3.485 1.00 . A A . 132 VAL HG22 1 1
19 51965 1 1 132 VAL HG23 H 8.084 -6.130 -5.094 1.00 . A A . 132 VAL HG23 1 1
19 51966 1 1 132 VAL N N 5.038 -6.559 -3.154 1.00 . A A . 132 VAL N 1 1
19 51967 1 1 132 VAL O O 7.038 -7.729 -1.507 1.00 . A A . 132 VAL O 1 1
19 51968 1 1 133 GLY C C 8.092 -11.040 -1.247 1.00 . A A . 133 GLY C 1 1
19 51969 1 1 133 GLY CA C 6.763 -10.397 -0.904 1.00 . A A . 133 GLY CA 1 1
19 51970 1 1 133 GLY H H 5.599 -10.238 -2.665 1.00 . A A . 133 GLY H 1 1
19 51971 1 1 133 GLY HA2 H 6.918 -9.673 -0.117 1.00 . A A . 133 GLY HA2 1 1
19 51972 1 1 133 GLY HA3 H 6.088 -11.161 -0.548 1.00 . A A . 133 GLY HA3 1 1
19 51973 1 1 133 GLY N N 6.157 -9.729 -2.041 1.00 . A A . 133 GLY N 1 1
19 51974 1 1 133 GLY O O 8.145 -11.996 -2.019 1.00 . A A . 133 GLY O 1 1
19 51975 1 1 134 TYR C C 11.343 -11.007 0.356 1.00 . A A . 134 TYR C 1 1
19 51976 1 1 134 TYR CA C 10.504 -11.043 -0.917 1.00 . A A . 134 TYR CA 1 1
19 51977 1 1 134 TYR CB C 11.194 -10.244 -2.025 1.00 . A A . 134 TYR CB 1 1
19 51978 1 1 134 TYR CD1 C 12.034 -12.205 -3.376 1.00 . A A . 134 TYR CD1 1 1
19 51979 1 1 134 TYR CD2 C 10.766 -10.526 -4.498 1.00 . A A . 134 TYR CD2 1 1
19 51980 1 1 134 TYR CE1 C 12.164 -12.904 -4.561 1.00 . A A . 134 TYR CE1 1 1
19 51981 1 1 134 TYR CE2 C 10.892 -11.220 -5.686 1.00 . A A . 134 TYR CE2 1 1
19 51982 1 1 134 TYR CG C 11.334 -11.006 -3.324 1.00 . A A . 134 TYR CG 1 1
19 51983 1 1 134 TYR CZ C 11.591 -12.407 -5.712 1.00 . A A . 134 TYR CZ 1 1
19 51984 1 1 134 TYR H H 9.060 -9.752 -0.062 1.00 . A A . 134 TYR H 1 1
19 51985 1 1 134 TYR HA H 10.400 -12.069 -1.237 1.00 . A A . 134 TYR HA 1 1
19 51986 1 1 134 TYR HB2 H 10.621 -9.351 -2.226 1.00 . A A . 134 TYR HB2 1 1
19 51987 1 1 134 TYR HB3 H 12.185 -9.964 -1.697 1.00 . A A . 134 TYR HB3 1 1
19 51988 1 1 134 TYR HD1 H 12.482 -12.591 -2.472 1.00 . A A . 134 TYR HD1 1 1
19 51989 1 1 134 TYR HD2 H 10.219 -9.596 -4.473 1.00 . A A . 134 TYR HD2 1 1
19 51990 1 1 134 TYR HE1 H 12.712 -13.835 -4.581 1.00 . A A . 134 TYR HE1 1 1
19 51991 1 1 134 TYR HE2 H 10.443 -10.831 -6.588 1.00 . A A . 134 TYR HE2 1 1
19 51992 1 1 134 TYR HH H 12.640 -13.333 -7.032 1.00 . A A . 134 TYR HH 1 1
19 51993 1 1 134 TYR N N 9.167 -10.514 -0.670 1.00 . A A . 134 TYR N 1 1
19 51994 1 1 134 TYR O O 11.653 -9.937 0.878 1.00 . A A . 134 TYR O 1 1
19 51995 1 1 134 TYR OH O 11.719 -13.101 -6.894 1.00 . A A . 134 TYR OH 1 1
19 51996 1 1 135 GLY C C 11.818 -11.632 3.253 1.00 . A A . 135 GLY C 1 1
19 51997 1 1 135 GLY CA C 12.509 -12.264 2.058 1.00 . A A . 135 GLY CA 1 1
19 51998 1 1 135 GLY H H 11.433 -13.006 0.393 1.00 . A A . 135 GLY H 1 1
19 51999 1 1 135 GLY HA2 H 12.707 -13.303 2.279 1.00 . A A . 135 GLY HA2 1 1
19 52000 1 1 135 GLY HA3 H 13.448 -11.757 1.890 1.00 . A A . 135 GLY HA3 1 1
19 52001 1 1 135 GLY N N 11.710 -12.185 0.851 1.00 . A A . 135 GLY N 1 1
19 52002 1 1 135 GLY O O 10.589 -11.625 3.326 1.00 . A A . 135 GLY O 1 1
19 52003 1 1 136 PRO C C 11.440 -9.072 5.123 1.00 . A A . 136 PRO C 1 1
19 52004 1 1 136 PRO CA C 12.025 -10.454 5.407 1.00 . A A . 136 PRO CA 1 1
19 52005 1 1 136 PRO CB C 13.232 -10.340 6.337 1.00 . A A . 136 PRO CB 1 1
19 52006 1 1 136 PRO CD C 14.062 -11.055 4.206 1.00 . A A . 136 PRO CD 1 1
19 52007 1 1 136 PRO CG C 14.401 -10.230 5.420 1.00 . A A . 136 PRO CG 1 1
19 52008 1 1 136 PRO HA H 11.271 -11.075 5.868 1.00 . A A . 136 PRO HA 1 1
19 52009 1 1 136 PRO HB2 H 13.131 -9.462 6.958 1.00 . A A . 136 PRO HB2 1 1
19 52010 1 1 136 PRO HB3 H 13.299 -11.222 6.956 1.00 . A A . 136 PRO HB3 1 1
19 52011 1 1 136 PRO HD2 H 14.433 -10.579 3.311 1.00 . A A . 136 PRO HD2 1 1
19 52012 1 1 136 PRO HD3 H 14.469 -12.050 4.302 1.00 . A A . 136 PRO HD3 1 1
19 52013 1 1 136 PRO HG2 H 14.553 -9.198 5.140 1.00 . A A . 136 PRO HG2 1 1
19 52014 1 1 136 PRO HG3 H 15.284 -10.621 5.903 1.00 . A A . 136 PRO HG3 1 1
19 52015 1 1 136 PRO N N 12.586 -11.090 4.211 1.00 . A A . 136 PRO N 1 1
19 52016 1 1 136 PRO O O 10.865 -8.440 6.008 1.00 . A A . 136 PRO O 1 1
19 52017 1 1 137 VAL C C 9.959 -7.427 2.463 1.00 . A A . 137 VAL C 1 1
19 52018 1 1 137 VAL CA C 11.073 -7.297 3.497 1.00 . A A . 137 VAL CA 1 1
19 52019 1 1 137 VAL CB C 12.188 -6.403 2.922 1.00 . A A . 137 VAL CB 1 1
19 52020 1 1 137 VAL CG1 C 13.213 -6.070 3.994 1.00 . A A . 137 VAL CG1 1 1
19 52021 1 1 137 VAL CG2 C 12.851 -7.076 1.730 1.00 . A A . 137 VAL CG2 1 1
19 52022 1 1 137 VAL H H 12.057 -9.150 3.219 1.00 . A A . 137 VAL H 1 1
19 52023 1 1 137 VAL HA H 10.678 -6.819 4.381 1.00 . A A . 137 VAL HA 1 1
19 52024 1 1 137 VAL HB H 11.741 -5.479 2.584 1.00 . A A . 137 VAL HB 1 1
19 52025 1 1 137 VAL HG11 H 12.730 -6.051 4.961 1.00 . A A . 137 VAL HG11 1 1
19 52026 1 1 137 VAL HG12 H 13.647 -5.102 3.790 1.00 . A A . 137 VAL HG12 1 1
19 52027 1 1 137 VAL HG13 H 13.990 -6.820 3.995 1.00 . A A . 137 VAL HG13 1 1
19 52028 1 1 137 VAL HG21 H 13.671 -6.465 1.381 1.00 . A A . 137 VAL HG21 1 1
19 52029 1 1 137 VAL HG22 H 12.129 -7.196 0.937 1.00 . A A . 137 VAL HG22 1 1
19 52030 1 1 137 VAL HG23 H 13.225 -8.045 2.026 1.00 . A A . 137 VAL HG23 1 1
19 52031 1 1 137 VAL N N 11.589 -8.605 3.885 1.00 . A A . 137 VAL N 1 1
19 52032 1 1 137 VAL O O 9.891 -8.412 1.730 1.00 . A A . 137 VAL O 1 1
19 52033 1 1 138 THR C C 7.854 -5.071 0.775 1.00 . A A . 138 THR C 1 1
19 52034 1 1 138 THR CA C 7.977 -6.424 1.468 1.00 . A A . 138 THR CA 1 1
19 52035 1 1 138 THR CB C 6.670 -6.765 2.186 1.00 . A A . 138 THR CB 1 1
19 52036 1 1 138 THR CG2 C 5.475 -6.823 1.259 1.00 . A A . 138 THR CG2 1 1
19 52037 1 1 138 THR H H 9.195 -5.666 3.024 1.00 . A A . 138 THR H 1 1
19 52038 1 1 138 THR HA H 8.175 -7.180 0.724 1.00 . A A . 138 THR HA 1 1
19 52039 1 1 138 THR HB H 6.473 -6.007 2.931 1.00 . A A . 138 THR HB 1 1
19 52040 1 1 138 THR HG1 H 7.286 -7.919 3.644 1.00 . A A . 138 THR HG1 1 1
19 52041 1 1 138 THR HG21 H 5.757 -7.315 0.340 1.00 . A A . 138 THR HG21 1 1
19 52042 1 1 138 THR HG22 H 5.137 -5.821 1.042 1.00 . A A . 138 THR HG22 1 1
19 52043 1 1 138 THR HG23 H 4.678 -7.377 1.734 1.00 . A A . 138 THR HG23 1 1
19 52044 1 1 138 THR N N 9.088 -6.424 2.412 1.00 . A A . 138 THR N 1 1
19 52045 1 1 138 THR O O 7.446 -4.084 1.387 1.00 . A A . 138 THR O 1 1
19 52046 1 1 138 THR OG1 O 6.768 -8.017 2.841 1.00 . A A . 138 THR OG1 1 1
19 52047 1 1 139 PHE C C 6.694 -3.412 -1.561 1.00 . A A . 139 PHE C 1 1
19 52048 1 1 139 PHE CA C 8.142 -3.799 -1.281 1.00 . A A . 139 PHE CA 1 1
19 52049 1 1 139 PHE CB C 8.905 -3.958 -2.597 1.00 . A A . 139 PHE CB 1 1
19 52050 1 1 139 PHE CD1 C 9.026 -1.595 -3.431 1.00 . A A . 139 PHE CD1 1 1
19 52051 1 1 139 PHE CD2 C 11.064 -2.723 -2.923 1.00 . A A . 139 PHE CD2 1 1
19 52052 1 1 139 PHE CE1 C 9.736 -0.467 -3.795 1.00 . A A . 139 PHE CE1 1 1
19 52053 1 1 139 PHE CE2 C 11.781 -1.597 -3.286 1.00 . A A . 139 PHE CE2 1 1
19 52054 1 1 139 PHE CG C 9.681 -2.734 -2.992 1.00 . A A . 139 PHE CG 1 1
19 52055 1 1 139 PHE CZ C 11.116 -0.469 -3.722 1.00 . A A . 139 PHE CZ 1 1
19 52056 1 1 139 PHE H H 8.530 -5.853 -0.937 1.00 . A A . 139 PHE H 1 1
19 52057 1 1 139 PHE HA H 8.605 -3.017 -0.700 1.00 . A A . 139 PHE HA 1 1
19 52058 1 1 139 PHE HB2 H 9.603 -4.777 -2.504 1.00 . A A . 139 PHE HB2 1 1
19 52059 1 1 139 PHE HB3 H 8.203 -4.178 -3.389 1.00 . A A . 139 PHE HB3 1 1
19 52060 1 1 139 PHE HD1 H 7.948 -1.593 -3.488 1.00 . A A . 139 PHE HD1 1 1
19 52061 1 1 139 PHE HD2 H 11.585 -3.605 -2.582 1.00 . A A . 139 PHE HD2 1 1
19 52062 1 1 139 PHE HE1 H 9.214 0.415 -4.136 1.00 . A A . 139 PHE HE1 1 1
19 52063 1 1 139 PHE HE2 H 12.860 -1.601 -3.228 1.00 . A A . 139 PHE HE2 1 1
19 52064 1 1 139 PHE HZ H 11.673 0.412 -4.006 1.00 . A A . 139 PHE HZ 1 1
19 52065 1 1 139 PHE N N 8.211 -5.032 -0.504 1.00 . A A . 139 PHE N 1 1
19 52066 1 1 139 PHE O O 5.834 -4.273 -1.742 1.00 . A A . 139 PHE O 1 1
19 52067 1 1 140 GLN C C 5.130 -0.441 -2.844 1.00 . A A . 140 GLN C 1 1
19 52068 1 1 140 GLN CA C 5.090 -1.604 -1.859 1.00 . A A . 140 GLN CA 1 1
19 52069 1 1 140 GLN CB C 4.428 -1.161 -0.553 1.00 . A A . 140 GLN CB 1 1
19 52070 1 1 140 GLN CD C 2.155 -1.201 0.549 1.00 . A A . 140 GLN CD 1 1
19 52071 1 1 140 GLN CG C 2.945 -0.853 -0.696 1.00 . A A . 140 GLN CG 1 1
19 52072 1 1 140 GLN H H 7.162 -1.471 -1.448 1.00 . A A . 140 GLN H 1 1
19 52073 1 1 140 GLN HA H 4.512 -2.407 -2.291 1.00 . A A . 140 GLN HA 1 1
19 52074 1 1 140 GLN HB2 H 4.541 -1.945 0.180 1.00 . A A . 140 GLN HB2 1 1
19 52075 1 1 140 GLN HB3 H 4.924 -0.271 -0.195 1.00 . A A . 140 GLN HB3 1 1
19 52076 1 1 140 GLN HE21 H 3.598 -0.464 1.701 1.00 . A A . 140 GLN HE21 1 1
19 52077 1 1 140 GLN HE22 H 2.228 -1.108 2.534 1.00 . A A . 140 GLN HE22 1 1
19 52078 1 1 140 GLN HG2 H 2.827 0.201 -0.895 1.00 . A A . 140 GLN HG2 1 1
19 52079 1 1 140 GLN HG3 H 2.552 -1.422 -1.526 1.00 . A A . 140 GLN HG3 1 1
19 52080 1 1 140 GLN N N 6.434 -2.109 -1.598 1.00 . A A . 140 GLN N 1 1
19 52081 1 1 140 GLN NE2 N 2.717 -0.893 1.712 1.00 . A A . 140 GLN NE2 1 1
19 52082 1 1 140 GLN O O 6.169 0.192 -3.030 1.00 . A A . 140 GLN O 1 1
19 52083 1 1 140 GLN OE1 O 1.052 -1.742 0.467 1.00 . A A . 140 GLN OE1 1 1
19 52084 1 1 141 MET C C 2.444 1.290 -4.715 1.00 . A A . 141 MET C 1 1
19 52085 1 1 141 MET CA C 3.900 0.925 -4.439 1.00 . A A . 141 MET CA 1 1
19 52086 1 1 141 MET CB C 4.600 0.535 -5.744 1.00 . A A . 141 MET CB 1 1
19 52087 1 1 141 MET CE C 7.016 3.217 -7.806 1.00 . A A . 141 MET CE 1 1
19 52088 1 1 141 MET CG C 5.783 1.426 -6.089 1.00 . A A . 141 MET CG 1 1
19 52089 1 1 141 MET H H 3.196 -0.703 -3.283 1.00 . A A . 141 MET H 1 1
19 52090 1 1 141 MET HA H 4.400 1.785 -4.018 1.00 . A A . 141 MET HA 1 1
19 52091 1 1 141 MET HB2 H 4.956 -0.481 -5.657 1.00 . A A . 141 MET HB2 1 1
19 52092 1 1 141 MET HB3 H 3.887 0.589 -6.555 1.00 . A A . 141 MET HB3 1 1
19 52093 1 1 141 MET HE1 H 6.987 3.612 -8.812 1.00 . A A . 141 MET HE1 1 1
19 52094 1 1 141 MET HE2 H 7.702 2.384 -7.766 1.00 . A A . 141 MET HE2 1 1
19 52095 1 1 141 MET HE3 H 7.346 3.989 -7.126 1.00 . A A . 141 MET HE3 1 1
19 52096 1 1 141 MET HG2 H 6.110 1.930 -5.193 1.00 . A A . 141 MET HG2 1 1
19 52097 1 1 141 MET HG3 H 6.584 0.806 -6.465 1.00 . A A . 141 MET HG3 1 1
19 52098 1 1 141 MET N N 3.992 -0.163 -3.473 1.00 . A A . 141 MET N 1 1
19 52099 1 1 141 MET O O 1.539 0.488 -4.487 1.00 . A A . 141 MET O 1 1
19 52100 1 1 141 MET SD S 5.378 2.666 -7.335 1.00 . A A . 141 MET SD 1 1
19 52101 1 1 142 THR C C 0.835 3.609 -6.901 1.00 . A A . 142 THR C 1 1
19 52102 1 1 142 THR CA C 0.883 2.979 -5.514 1.00 . A A . 142 THR CA 1 1
19 52103 1 1 142 THR CB C 0.423 3.992 -4.464 1.00 . A A . 142 THR CB 1 1
19 52104 1 1 142 THR CG2 C -1.077 4.190 -4.441 1.00 . A A . 142 THR CG2 1 1
19 52105 1 1 142 THR H H 2.991 3.099 -5.366 1.00 . A A . 142 THR H 1 1
19 52106 1 1 142 THR HA H 0.219 2.128 -5.495 1.00 . A A . 142 THR HA 1 1
19 52107 1 1 142 THR HB H 0.880 4.948 -4.678 1.00 . A A . 142 THR HB 1 1
19 52108 1 1 142 THR HG1 H 1.038 4.363 -2.643 1.00 . A A . 142 THR HG1 1 1
19 52109 1 1 142 THR HG21 H -1.557 3.363 -4.942 1.00 . A A . 142 THR HG21 1 1
19 52110 1 1 142 THR HG22 H -1.327 5.110 -4.947 1.00 . A A . 142 THR HG22 1 1
19 52111 1 1 142 THR HG23 H -1.418 4.238 -3.417 1.00 . A A . 142 THR HG23 1 1
19 52112 1 1 142 THR N N 2.228 2.506 -5.205 1.00 . A A . 142 THR N 1 1
19 52113 1 1 142 THR O O 1.613 4.511 -7.211 1.00 . A A . 142 THR O 1 1
19 52114 1 1 142 THR OG1 O 0.824 3.588 -3.168 1.00 . A A . 142 THR OG1 1 1
19 52115 1 1 143 TYR C C -1.681 3.574 -9.548 1.00 . A A . 143 TYR C 1 1
19 52116 1 1 143 TYR CA C -0.228 3.647 -9.090 1.00 . A A . 143 TYR CA 1 1
19 52117 1 1 143 TYR CB C 0.664 2.866 -10.055 1.00 . A A . 143 TYR CB 1 1
19 52118 1 1 143 TYR CD1 C -0.683 1.002 -11.096 1.00 . A A . 143 TYR CD1 1 1
19 52119 1 1 143 TYR CD2 C 0.896 0.439 -9.400 1.00 . A A . 143 TYR CD2 1 1
19 52120 1 1 143 TYR CE1 C -1.032 -0.330 -11.218 1.00 . A A . 143 TYR CE1 1 1
19 52121 1 1 143 TYR CE2 C 0.553 -0.895 -9.517 1.00 . A A . 143 TYR CE2 1 1
19 52122 1 1 143 TYR CG C 0.286 1.408 -10.187 1.00 . A A . 143 TYR CG 1 1
19 52123 1 1 143 TYR CZ C -0.412 -1.273 -10.427 1.00 . A A . 143 TYR CZ 1 1
19 52124 1 1 143 TYR H H -0.675 2.410 -7.431 1.00 . A A . 143 TYR H 1 1
19 52125 1 1 143 TYR HA H 0.082 4.681 -9.083 1.00 . A A . 143 TYR HA 1 1
19 52126 1 1 143 TYR HB2 H 0.601 3.314 -11.036 1.00 . A A . 143 TYR HB2 1 1
19 52127 1 1 143 TYR HB3 H 1.686 2.915 -9.708 1.00 . A A . 143 TYR HB3 1 1
19 52128 1 1 143 TYR HD1 H -1.167 1.744 -11.714 1.00 . A A . 143 TYR HD1 1 1
19 52129 1 1 143 TYR HD2 H 1.650 0.739 -8.688 1.00 . A A . 143 TYR HD2 1 1
19 52130 1 1 143 TYR HE1 H -1.787 -0.626 -11.931 1.00 . A A . 143 TYR HE1 1 1
19 52131 1 1 143 TYR HE2 H 1.038 -1.634 -8.897 1.00 . A A . 143 TYR HE2 1 1
19 52132 1 1 143 TYR HH H -1.706 -2.674 -10.670 1.00 . A A . 143 TYR HH 1 1
19 52133 1 1 143 TYR N N -0.082 3.129 -7.734 1.00 . A A . 143 TYR N 1 1
19 52134 1 1 143 TYR O O -2.385 2.606 -9.263 1.00 . A A . 143 TYR O 1 1
19 52135 1 1 143 TYR OH O -0.757 -2.600 -10.546 1.00 . A A . 143 TYR OH 1 1
19 52136 1 1 144 ILE C C -3.585 4.083 -12.175 1.00 . A A . 144 ILE C 1 1
19 52137 1 1 144 ILE CA C -3.492 4.658 -10.762 1.00 . A A . 144 ILE CA 1 1
19 52138 1 1 144 ILE CB C -4.029 6.102 -10.773 1.00 . A A . 144 ILE CB 1 1
19 52139 1 1 144 ILE CD1 C -2.490 7.608 -9.415 1.00 . A A . 144 ILE CD1 1 1
19 52140 1 1 144 ILE CG1 C -3.757 6.781 -9.429 1.00 . A A . 144 ILE CG1 1 1
19 52141 1 1 144 ILE CG2 C -5.517 6.111 -11.087 1.00 . A A . 144 ILE CG2 1 1
19 52142 1 1 144 ILE H H -1.515 5.346 -10.458 1.00 . A A . 144 ILE H 1 1
19 52143 1 1 144 ILE HA H -4.111 4.072 -10.100 1.00 . A A . 144 ILE HA 1 1
19 52144 1 1 144 ILE HB H -3.518 6.645 -11.553 1.00 . A A . 144 ILE HB 1 1
19 52145 1 1 144 ILE HD11 H -1.748 7.119 -8.802 1.00 . A A . 144 ILE HD11 1 1
19 52146 1 1 144 ILE HD12 H -2.703 8.586 -9.010 1.00 . A A . 144 ILE HD12 1 1
19 52147 1 1 144 ILE HD13 H -2.115 7.710 -10.423 1.00 . A A . 144 ILE HD13 1 1
19 52148 1 1 144 ILE HG12 H -4.582 7.436 -9.191 1.00 . A A . 144 ILE HG12 1 1
19 52149 1 1 144 ILE HG13 H -3.670 6.026 -8.663 1.00 . A A . 144 ILE HG13 1 1
19 52150 1 1 144 ILE HG21 H -5.987 6.939 -10.576 1.00 . A A . 144 ILE HG21 1 1
19 52151 1 1 144 ILE HG22 H -5.961 5.184 -10.756 1.00 . A A . 144 ILE HG22 1 1
19 52152 1 1 144 ILE HG23 H -5.659 6.218 -12.152 1.00 . A A . 144 ILE HG23 1 1
19 52153 1 1 144 ILE N N -2.123 4.604 -10.262 1.00 . A A . 144 ILE N 1 1
19 52154 1 1 144 ILE O O -3.079 4.680 -13.127 1.00 . A A . 144 ILE O 1 1
19 52155 1 1 145 PRO C C -4.934 3.226 -14.701 1.00 . A A . 145 PRO C 1 1
19 52156 1 1 145 PRO CA C -4.384 2.272 -13.647 1.00 . A A . 145 PRO CA 1 1
19 52157 1 1 145 PRO CB C -5.379 1.142 -13.377 1.00 . A A . 145 PRO CB 1 1
19 52158 1 1 145 PRO CD C -4.869 2.129 -11.261 1.00 . A A . 145 PRO CD 1 1
19 52159 1 1 145 PRO CG C -5.210 0.827 -11.932 1.00 . A A . 145 PRO CG 1 1
19 52160 1 1 145 PRO HA H -3.448 1.857 -13.992 1.00 . A A . 145 PRO HA 1 1
19 52161 1 1 145 PRO HB2 H -6.381 1.482 -13.594 1.00 . A A . 145 PRO HB2 1 1
19 52162 1 1 145 PRO HB3 H -5.139 0.291 -13.996 1.00 . A A . 145 PRO HB3 1 1
19 52163 1 1 145 PRO HD2 H -5.766 2.617 -10.907 1.00 . A A . 145 PRO HD2 1 1
19 52164 1 1 145 PRO HD3 H -4.181 1.965 -10.446 1.00 . A A . 145 PRO HD3 1 1
19 52165 1 1 145 PRO HG2 H -6.131 0.428 -11.533 1.00 . A A . 145 PRO HG2 1 1
19 52166 1 1 145 PRO HG3 H -4.406 0.118 -11.802 1.00 . A A . 145 PRO HG3 1 1
19 52167 1 1 145 PRO N N -4.233 2.914 -12.337 1.00 . A A . 145 PRO N 1 1
19 52168 1 1 145 PRO O O -5.558 4.236 -14.374 1.00 . A A . 145 PRO O 1 1
19 52169 1 1 146 GLY C C -4.077 4.598 -17.648 1.00 . A A . 146 GLY C 1 1
19 52170 1 1 146 GLY CA C -5.175 3.740 -17.051 1.00 . A A . 146 GLY CA 1 1
19 52171 1 1 146 GLY H H -4.193 2.085 -16.169 1.00 . A A . 146 GLY H 1 1
19 52172 1 1 146 GLY HA2 H -5.586 3.109 -17.826 1.00 . A A . 146 GLY HA2 1 1
19 52173 1 1 146 GLY HA3 H -5.956 4.385 -16.675 1.00 . A A . 146 GLY HA3 1 1
19 52174 1 1 146 GLY N N -4.697 2.901 -15.968 1.00 . A A . 146 GLY N 1 1
19 52175 1 1 146 GLY O O -2.897 4.263 -17.551 1.00 . A A . 146 GLY O 1 1
19 52176 1 1 147 THR C C -4.207 7.844 -19.454 1.00 . A A . 147 THR C 1 1
19 52177 1 1 147 THR CA C -3.506 6.616 -18.884 1.00 . A A . 147 THR CA 1 1
19 52178 1 1 147 THR CB C -2.729 5.899 -19.989 1.00 . A A . 147 THR CB 1 1
19 52179 1 1 147 THR CG2 C -3.607 5.428 -21.129 1.00 . A A . 147 THR CG2 1 1
19 52180 1 1 147 THR H H -5.423 5.920 -18.312 1.00 . A A . 147 THR H 1 1
19 52181 1 1 147 THR HA H -2.815 6.934 -18.119 1.00 . A A . 147 THR HA 1 1
19 52182 1 1 147 THR HB H -2.242 5.032 -19.567 1.00 . A A . 147 THR HB 1 1
19 52183 1 1 147 THR HG1 H -1.212 7.126 -19.824 1.00 . A A . 147 THR HG1 1 1
19 52184 1 1 147 THR HG21 H -3.613 6.174 -21.910 1.00 . A A . 147 THR HG21 1 1
19 52185 1 1 147 THR HG22 H -4.614 5.275 -20.768 1.00 . A A . 147 THR HG22 1 1
19 52186 1 1 147 THR HG23 H -3.220 4.500 -21.521 1.00 . A A . 147 THR HG23 1 1
19 52187 1 1 147 THR N N -4.467 5.707 -18.268 1.00 . A A . 147 THR N 1 1
19 52188 1 1 147 THR O O -5.343 7.763 -19.920 1.00 . A A . 147 THR O 1 1
19 52189 1 1 147 THR OG1 O -1.735 6.747 -20.534 1.00 . A A . 147 THR OG1 1 1
19 52190 1 1 148 TYR C C -3.008 11.043 -20.651 1.00 . A A . 148 TYR C 1 1
19 52191 1 1 148 TYR CA C -4.076 10.228 -19.929 1.00 . A A . 148 TYR CA 1 1
19 52192 1 1 148 TYR CB C -4.679 11.050 -18.788 1.00 . A A . 148 TYR CB 1 1
19 52193 1 1 148 TYR CD1 C -7.113 11.010 -19.455 1.00 . A A . 148 TYR CD1 1 1
19 52194 1 1 148 TYR CD2 C -6.049 13.129 -19.209 1.00 . A A . 148 TYR CD2 1 1
19 52195 1 1 148 TYR CE1 C -8.297 11.639 -19.793 1.00 . A A . 148 TYR CE1 1 1
19 52196 1 1 148 TYR CE2 C -7.229 13.765 -19.544 1.00 . A A . 148 TYR CE2 1 1
19 52197 1 1 148 TYR CG C -5.972 11.743 -19.158 1.00 . A A . 148 TYR CG 1 1
19 52198 1 1 148 TYR CZ C -8.349 13.016 -19.836 1.00 . A A . 148 TYR CZ 1 1
19 52199 1 1 148 TYR H H -2.618 8.982 -19.032 1.00 . A A . 148 TYR H 1 1
19 52200 1 1 148 TYR HA H -4.857 9.979 -20.632 1.00 . A A . 148 TYR HA 1 1
19 52201 1 1 148 TYR HB2 H -4.880 10.399 -17.951 1.00 . A A . 148 TYR HB2 1 1
19 52202 1 1 148 TYR HB3 H -3.970 11.808 -18.486 1.00 . A A . 148 TYR HB3 1 1
19 52203 1 1 148 TYR HD1 H -7.070 9.931 -19.420 1.00 . A A . 148 TYR HD1 1 1
19 52204 1 1 148 TYR HD2 H -5.170 13.713 -18.980 1.00 . A A . 148 TYR HD2 1 1
19 52205 1 1 148 TYR HE1 H -9.174 11.052 -20.020 1.00 . A A . 148 TYR HE1 1 1
19 52206 1 1 148 TYR HE2 H -7.269 14.844 -19.579 1.00 . A A . 148 TYR HE2 1 1
19 52207 1 1 148 TYR HH H -9.628 13.646 -21.127 1.00 . A A . 148 TYR HH 1 1
19 52208 1 1 148 TYR N N -3.521 8.982 -19.415 1.00 . A A . 148 TYR N 1 1
19 52209 1 1 148 TYR O O -3.230 11.534 -21.758 1.00 . A A . 148 TYR O 1 1
19 52210 1 1 148 TYR OH O -9.526 13.646 -20.172 1.00 . A A . 148 TYR OH 1 1
19 52211 1 1 149 ASN C C 0.570 11.605 -19.900 1.00 . A A . 149 ASN C 1 1
19 52212 1 1 149 ASN CA C -0.745 11.938 -20.598 1.00 . A A . 149 ASN CA 1 1
19 52213 1 1 149 ASN CB C -1.020 13.440 -20.502 1.00 . A A . 149 ASN CB 1 1
19 52214 1 1 149 ASN CG C -0.486 14.203 -21.699 1.00 . A A . 149 ASN CG 1 1
19 52215 1 1 149 ASN H H -1.732 10.768 -19.136 1.00 . A A . 149 ASN H 1 1
19 52216 1 1 149 ASN HA H -0.666 11.661 -21.638 1.00 . A A . 149 ASN HA 1 1
19 52217 1 1 149 ASN HB2 H -2.086 13.601 -20.443 1.00 . A A . 149 ASN HB2 1 1
19 52218 1 1 149 ASN HB3 H -0.551 13.829 -19.610 1.00 . A A . 149 ASN HB3 1 1
19 52219 1 1 149 ASN HD21 H 0.967 14.980 -20.586 1.00 . A A . 149 ASN HD21 1 1
19 52220 1 1 149 ASN HD22 H 0.952 15.462 -22.244 1.00 . A A . 149 ASN HD22 1 1
19 52221 1 1 149 ASN N N -1.849 11.183 -20.017 1.00 . A A . 149 ASN N 1 1
19 52222 1 1 149 ASN ND2 N 0.586 14.958 -21.488 1.00 . A A . 149 ASN ND2 1 1
19 52223 1 1 149 ASN O O 1.480 11.039 -20.506 1.00 . A A . 149 ASN O 1 1
19 52224 1 1 149 ASN OD1 O -1.030 14.114 -22.799 1.00 . A A . 149 ASN OD1 1 1
19 52225 1 1 150 ASN C C 1.684 10.465 -16.962 1.00 . A A . 150 ASN C 1 1
19 52226 1 1 150 ASN CA C 1.866 11.698 -17.841 1.00 . A A . 150 ASN CA 1 1
19 52227 1 1 150 ASN CB C 2.211 12.910 -16.976 1.00 . A A . 150 ASN CB 1 1
19 52228 1 1 150 ASN CG C 3.136 13.881 -17.684 1.00 . A A . 150 ASN CG 1 1
19 52229 1 1 150 ASN H H -0.097 12.408 -18.195 1.00 . A A . 150 ASN H 1 1
19 52230 1 1 150 ASN HA H 2.676 11.517 -18.532 1.00 . A A . 150 ASN HA 1 1
19 52231 1 1 150 ASN HB2 H 1.302 13.433 -16.719 1.00 . A A . 150 ASN HB2 1 1
19 52232 1 1 150 ASN HB3 H 2.696 12.574 -16.072 1.00 . A A . 150 ASN HB3 1 1
19 52233 1 1 150 ASN HD21 H 2.019 15.417 -17.094 1.00 . A A . 150 ASN HD21 1 1
19 52234 1 1 150 ASN HD22 H 3.402 15.818 -18.048 1.00 . A A . 150 ASN HD22 1 1
19 52235 1 1 150 ASN N N 0.662 11.960 -18.622 1.00 . A A . 150 ASN N 1 1
19 52236 1 1 150 ASN ND2 N 2.822 15.168 -17.600 1.00 . A A . 150 ASN ND2 1 1
19 52237 1 1 150 ASN O O 2.627 9.704 -16.739 1.00 . A A . 150 ASN O 1 1
19 52238 1 1 150 ASN OD1 O 4.125 13.478 -18.299 1.00 . A A . 150 ASN OD1 1 1
19 52239 1 1 151 GLY C C 0.433 9.426 -14.144 1.00 . A A . 151 GLY C 1 1
19 52240 1 1 151 GLY CA C 0.185 9.133 -15.611 1.00 . A A . 151 GLY CA 1 1
19 52241 1 1 151 GLY H H -0.244 10.914 -16.673 1.00 . A A . 151 GLY H 1 1
19 52242 1 1 151 GLY HA2 H -0.849 8.850 -15.741 1.00 . A A . 151 GLY HA2 1 1
19 52243 1 1 151 GLY HA3 H 0.814 8.309 -15.914 1.00 . A A . 151 GLY HA3 1 1
19 52244 1 1 151 GLY N N 0.468 10.275 -16.462 1.00 . A A . 151 GLY N 1 1
19 52245 1 1 151 GLY O O 0.702 8.515 -13.361 1.00 . A A . 151 GLY O 1 1
19 52246 1 1 152 ASN C C 1.949 10.702 -11.909 1.00 . A A . 152 ASN C 1 1
19 52247 1 1 152 ASN CA C 0.558 11.106 -12.387 1.00 . A A . 152 ASN CA 1 1
19 52248 1 1 152 ASN CB C -0.507 10.488 -11.479 1.00 . A A . 152 ASN CB 1 1
19 52249 1 1 152 ASN CG C -0.980 11.449 -10.406 1.00 . A A . 152 ASN CG 1 1
19 52250 1 1 152 ASN H H 0.124 11.378 -14.441 1.00 . A A . 152 ASN H 1 1
19 52251 1 1 152 ASN HA H 0.475 12.182 -12.342 1.00 . A A . 152 ASN HA 1 1
19 52252 1 1 152 ASN HB2 H -1.358 10.200 -12.078 1.00 . A A . 152 ASN HB2 1 1
19 52253 1 1 152 ASN HB3 H -0.097 9.613 -10.998 1.00 . A A . 152 ASN HB3 1 1
19 52254 1 1 152 ASN HD21 H -1.343 12.842 -11.778 1.00 . A A . 152 ASN HD21 1 1
19 52255 1 1 152 ASN HD22 H -1.688 13.288 -10.146 1.00 . A A . 152 ASN HD22 1 1
19 52256 1 1 152 ASN N N 0.342 10.698 -13.771 1.00 . A A . 152 ASN N 1 1
19 52257 1 1 152 ASN ND2 N -1.377 12.647 -10.818 1.00 . A A . 152 ASN ND2 1 1
19 52258 1 1 152 ASN O O 2.790 10.277 -12.702 1.00 . A A . 152 ASN O 1 1
19 52259 1 1 152 ASN OD1 O -0.989 11.119 -9.220 1.00 . A A . 152 ASN OD1 1 1
19 52260 1 1 153 VAL C C 3.380 9.189 -9.224 1.00 . A A . 153 VAL C 1 1
19 52261 1 1 153 VAL CA C 3.474 10.484 -10.025 1.00 . A A . 153 VAL CA 1 1
19 52262 1 1 153 VAL CB C 4.000 11.602 -9.107 1.00 . A A . 153 VAL CB 1 1
19 52263 1 1 153 VAL CG1 C 4.407 12.819 -9.925 1.00 . A A . 153 VAL CG1 1 1
19 52264 1 1 153 VAL CG2 C 2.955 11.975 -8.066 1.00 . A A . 153 VAL CG2 1 1
19 52265 1 1 153 VAL H H 1.475 11.180 -10.027 1.00 . A A . 153 VAL H 1 1
19 52266 1 1 153 VAL HA H 4.179 10.346 -10.832 1.00 . A A . 153 VAL HA 1 1
19 52267 1 1 153 VAL HB H 4.876 11.235 -8.591 1.00 . A A . 153 VAL HB 1 1
19 52268 1 1 153 VAL HG11 H 3.610 13.548 -9.904 1.00 . A A . 153 VAL HG11 1 1
19 52269 1 1 153 VAL HG12 H 4.595 12.520 -10.945 1.00 . A A . 153 VAL HG12 1 1
19 52270 1 1 153 VAL HG13 H 5.302 13.252 -9.505 1.00 . A A . 153 VAL HG13 1 1
19 52271 1 1 153 VAL HG21 H 2.093 12.400 -8.558 1.00 . A A . 153 VAL HG21 1 1
19 52272 1 1 153 VAL HG22 H 3.371 12.698 -7.381 1.00 . A A . 153 VAL HG22 1 1
19 52273 1 1 153 VAL HG23 H 2.659 11.091 -7.521 1.00 . A A . 153 VAL HG23 1 1
19 52274 1 1 153 VAL N N 2.185 10.835 -10.608 1.00 . A A . 153 VAL N 1 1
19 52275 1 1 153 VAL O O 2.490 9.027 -8.389 1.00 . A A . 153 VAL O 1 1
19 52276 1 1 154 TYR C C 4.808 7.159 -7.353 1.00 . A A . 154 TYR C 1 1
19 52277 1 1 154 TYR CA C 4.323 6.989 -8.789 1.00 . A A . 154 TYR CA 1 1
19 52278 1 1 154 TYR CB C 5.222 5.995 -9.529 1.00 . A A . 154 TYR CB 1 1
19 52279 1 1 154 TYR CD1 C 4.534 6.214 -11.947 1.00 . A A . 154 TYR CD1 1 1
19 52280 1 1 154 TYR CD2 C 4.084 4.157 -10.832 1.00 . A A . 154 TYR CD2 1 1
19 52281 1 1 154 TYR CE1 C 3.968 5.716 -13.105 1.00 . A A . 154 TYR CE1 1 1
19 52282 1 1 154 TYR CE2 C 3.517 3.650 -11.986 1.00 . A A . 154 TYR CE2 1 1
19 52283 1 1 154 TYR CG C 4.602 5.445 -10.793 1.00 . A A . 154 TYR CG 1 1
19 52284 1 1 154 TYR CZ C 3.461 4.433 -13.119 1.00 . A A . 154 TYR CZ 1 1
19 52285 1 1 154 TYR H H 4.986 8.456 -10.162 1.00 . A A . 154 TYR H 1 1
19 52286 1 1 154 TYR HA H 3.314 6.605 -8.771 1.00 . A A . 154 TYR HA 1 1
19 52287 1 1 154 TYR HB2 H 6.144 6.488 -9.798 1.00 . A A . 154 TYR HB2 1 1
19 52288 1 1 154 TYR HB3 H 5.441 5.163 -8.876 1.00 . A A . 154 TYR HB3 1 1
19 52289 1 1 154 TYR HD1 H 4.933 7.219 -11.934 1.00 . A A . 154 TYR HD1 1 1
19 52290 1 1 154 TYR HD2 H 4.129 3.546 -9.942 1.00 . A A . 154 TYR HD2 1 1
19 52291 1 1 154 TYR HE1 H 3.925 6.329 -13.993 1.00 . A A . 154 TYR HE1 1 1
19 52292 1 1 154 TYR HE2 H 3.121 2.646 -11.996 1.00 . A A . 154 TYR HE2 1 1
19 52293 1 1 154 TYR HH H 3.308 3.093 -14.490 1.00 . A A . 154 TYR HH 1 1
19 52294 1 1 154 TYR N N 4.303 8.269 -9.485 1.00 . A A . 154 TYR N 1 1
19 52295 1 1 154 TYR O O 5.775 7.876 -7.094 1.00 . A A . 154 TYR O 1 1
19 52296 1 1 154 TYR OH O 2.897 3.933 -14.269 1.00 . A A . 154 TYR OH 1 1
19 52297 1 1 155 PHE C C 5.188 5.299 -4.554 1.00 . A A . 155 PHE C 1 1
19 52298 1 1 155 PHE CA C 4.491 6.577 -5.011 1.00 . A A . 155 PHE CA 1 1
19 52299 1 1 155 PHE CB C 3.246 6.827 -4.157 1.00 . A A . 155 PHE CB 1 1
19 52300 1 1 155 PHE CD1 C 3.217 9.252 -3.517 1.00 . A A . 155 PHE CD1 1 1
19 52301 1 1 155 PHE CD2 C 1.673 8.499 -5.171 1.00 . A A . 155 PHE CD2 1 1
19 52302 1 1 155 PHE CE1 C 2.717 10.536 -3.631 1.00 . A A . 155 PHE CE1 1 1
19 52303 1 1 155 PHE CE2 C 1.170 9.780 -5.289 1.00 . A A . 155 PHE CE2 1 1
19 52304 1 1 155 PHE CG C 2.701 8.220 -4.285 1.00 . A A . 155 PHE CG 1 1
19 52305 1 1 155 PHE CZ C 1.692 10.800 -4.519 1.00 . A A . 155 PHE CZ 1 1
19 52306 1 1 155 PHE H H 3.367 5.942 -6.689 1.00 . A A . 155 PHE H 1 1
19 52307 1 1 155 PHE HA H 5.172 7.407 -4.890 1.00 . A A . 155 PHE HA 1 1
19 52308 1 1 155 PHE HB2 H 2.470 6.138 -4.456 1.00 . A A . 155 PHE HB2 1 1
19 52309 1 1 155 PHE HB3 H 3.490 6.657 -3.119 1.00 . A A . 155 PHE HB3 1 1
19 52310 1 1 155 PHE HD1 H 4.019 9.046 -2.823 1.00 . A A . 155 PHE HD1 1 1
19 52311 1 1 155 PHE HD2 H 1.263 7.702 -5.773 1.00 . A A . 155 PHE HD2 1 1
19 52312 1 1 155 PHE HE1 H 3.129 11.331 -3.027 1.00 . A A . 155 PHE HE1 1 1
19 52313 1 1 155 PHE HE2 H 0.369 9.984 -5.984 1.00 . A A . 155 PHE HE2 1 1
19 52314 1 1 155 PHE HZ H 1.301 11.802 -4.609 1.00 . A A . 155 PHE HZ 1 1
19 52315 1 1 155 PHE N N 4.129 6.497 -6.421 1.00 . A A . 155 PHE N 1 1
19 52316 1 1 155 PHE O O 4.777 4.194 -4.911 1.00 . A A . 155 PHE O 1 1
19 52317 1 1 156 ALA C C 6.760 4.127 -1.759 1.00 . A A . 156 ALA C 1 1
19 52318 1 1 156 ALA CA C 6.995 4.318 -3.253 1.00 . A A . 156 ALA CA 1 1
19 52319 1 1 156 ALA CB C 8.479 4.498 -3.536 1.00 . A A . 156 ALA CB 1 1
19 52320 1 1 156 ALA H H 6.520 6.363 -3.510 1.00 . A A . 156 ALA H 1 1
19 52321 1 1 156 ALA HA H 6.657 3.435 -3.777 1.00 . A A . 156 ALA HA 1 1
19 52322 1 1 156 ALA HB1 H 8.628 4.643 -4.597 1.00 . A A . 156 ALA HB1 1 1
19 52323 1 1 156 ALA HB2 H 9.017 3.618 -3.215 1.00 . A A . 156 ALA HB2 1 1
19 52324 1 1 156 ALA HB3 H 8.846 5.360 -3.000 1.00 . A A . 156 ALA HB3 1 1
19 52325 1 1 156 ALA N N 6.242 5.458 -3.760 1.00 . A A . 156 ALA N 1 1
19 52326 1 1 156 ALA O O 6.812 5.082 -0.984 1.00 . A A . 156 ALA O 1 1
19 52327 1 1 157 TRP C C 6.963 1.273 0.438 1.00 . A A . 157 TRP C 1 1
19 52328 1 1 157 TRP CA C 6.261 2.569 0.044 1.00 . A A . 157 TRP CA 1 1
19 52329 1 1 157 TRP CB C 4.759 2.452 0.310 1.00 . A A . 157 TRP CB 1 1
19 52330 1 1 157 TRP CD1 C 3.350 4.306 -0.758 1.00 . A A . 157 TRP CD1 1 1
19 52331 1 1 157 TRP CD2 C 3.969 4.723 1.353 1.00 . A A . 157 TRP CD2 1 1
19 52332 1 1 157 TRP CE2 C 3.205 5.810 0.886 1.00 . A A . 157 TRP CE2 1 1
19 52333 1 1 157 TRP CE3 C 4.466 4.760 2.658 1.00 . A A . 157 TRP CE3 1 1
19 52334 1 1 157 TRP CG C 4.047 3.771 0.286 1.00 . A A . 157 TRP CG 1 1
19 52335 1 1 157 TRP CH2 C 3.430 6.931 2.952 1.00 . A A . 157 TRP CH2 1 1
19 52336 1 1 157 TRP CZ2 C 2.930 6.921 1.679 1.00 . A A . 157 TRP CZ2 1 1
19 52337 1 1 157 TRP CZ3 C 4.192 5.864 3.444 1.00 . A A . 157 TRP CZ3 1 1
19 52338 1 1 157 TRP H H 6.475 2.165 -2.023 1.00 . A A . 157 TRP H 1 1
19 52339 1 1 157 TRP HA H 6.661 3.376 0.639 1.00 . A A . 157 TRP HA 1 1
19 52340 1 1 157 TRP HB2 H 4.315 1.820 -0.444 1.00 . A A . 157 TRP HB2 1 1
19 52341 1 1 157 TRP HB3 H 4.606 2.007 1.282 1.00 . A A . 157 TRP HB3 1 1
19 52342 1 1 157 TRP HD1 H 3.224 3.825 -1.717 1.00 . A A . 157 TRP HD1 1 1
19 52343 1 1 157 TRP HE1 H 2.301 6.112 -0.983 1.00 . A A . 157 TRP HE1 1 1
19 52344 1 1 157 TRP HE3 H 5.056 3.947 3.055 1.00 . A A . 157 TRP HE3 1 1
19 52345 1 1 157 TRP HH2 H 3.242 7.773 3.601 1.00 . A A . 157 TRP HH2 1 1
19 52346 1 1 157 TRP HZ2 H 2.343 7.752 1.315 1.00 . A A . 157 TRP HZ2 1 1
19 52347 1 1 157 TRP HZ3 H 4.570 5.911 4.455 1.00 . A A . 157 TRP HZ3 1 1
19 52348 1 1 157 TRP N N 6.504 2.885 -1.359 1.00 . A A . 157 TRP N 1 1
19 52349 1 1 157 TRP NE1 N 2.839 5.532 -0.405 1.00 . A A . 157 TRP NE1 1 1
19 52350 1 1 157 TRP O O 7.263 0.435 -0.412 1.00 . A A . 157 TRP O 1 1
19 52351 1 1 158 MET C C 7.181 -0.615 3.478 1.00 . A A . 158 MET C 1 1
19 52352 1 1 158 MET CA C 7.890 -0.076 2.238 1.00 . A A . 158 MET CA 1 1
19 52353 1 1 158 MET CB C 9.352 0.234 2.567 1.00 . A A . 158 MET CB 1 1
19 52354 1 1 158 MET CE C 12.498 0.762 1.729 1.00 . A A . 158 MET CE 1 1
19 52355 1 1 158 MET CG C 10.311 -0.880 2.182 1.00 . A A . 158 MET CG 1 1
19 52356 1 1 158 MET H H 6.960 1.821 2.361 1.00 . A A . 158 MET H 1 1
19 52357 1 1 158 MET HA H 7.857 -0.828 1.464 1.00 . A A . 158 MET HA 1 1
19 52358 1 1 158 MET HB2 H 9.645 1.130 2.039 1.00 . A A . 158 MET HB2 1 1
19 52359 1 1 158 MET HB3 H 9.442 0.407 3.629 1.00 . A A . 158 MET HB3 1 1
19 52360 1 1 158 MET HE1 H 11.827 0.833 0.886 1.00 . A A . 158 MET HE1 1 1
19 52361 1 1 158 MET HE2 H 13.503 0.583 1.375 1.00 . A A . 158 MET HE2 1 1
19 52362 1 1 158 MET HE3 H 12.472 1.685 2.289 1.00 . A A . 158 MET HE3 1 1
19 52363 1 1 158 MET HG2 H 9.949 -1.808 2.599 1.00 . A A . 158 MET HG2 1 1
19 52364 1 1 158 MET HG3 H 10.339 -0.957 1.105 1.00 . A A . 158 MET HG3 1 1
19 52365 1 1 158 MET N N 7.222 1.117 1.732 1.00 . A A . 158 MET N 1 1
19 52366 1 1 158 MET O O 6.582 0.143 4.241 1.00 . A A . 158 MET O 1 1
19 52367 1 1 158 MET SD S 11.986 -0.592 2.784 1.00 . A A . 158 MET SD 1 1
19 52368 1 1 159 ARG C C 7.363 -3.844 5.206 1.00 . A A . 159 ARG C 1 1
19 52369 1 1 159 ARG CA C 6.619 -2.569 4.816 1.00 . A A . 159 ARG CA 1 1
19 52370 1 1 159 ARG CB C 5.157 -2.894 4.502 1.00 . A A . 159 ARG CB 1 1
19 52371 1 1 159 ARG CD C 3.654 -4.282 3.041 1.00 . A A . 159 ARG CD 1 1
19 52372 1 1 159 ARG CG C 4.948 -3.485 3.118 1.00 . A A . 159 ARG CG 1 1
19 52373 1 1 159 ARG CZ C 2.920 -6.567 3.597 1.00 . A A . 159 ARG CZ 1 1
19 52374 1 1 159 ARG H H 7.746 -2.479 3.026 1.00 . A A . 159 ARG H 1 1
19 52375 1 1 159 ARG HA H 6.655 -1.879 5.644 1.00 . A A . 159 ARG HA 1 1
19 52376 1 1 159 ARG HB2 H 4.793 -3.602 5.231 1.00 . A A . 159 ARG HB2 1 1
19 52377 1 1 159 ARG HB3 H 4.576 -1.986 4.575 1.00 . A A . 159 ARG HB3 1 1
19 52378 1 1 159 ARG HD2 H 2.854 -3.685 3.451 1.00 . A A . 159 ARG HD2 1 1
19 52379 1 1 159 ARG HD3 H 3.444 -4.502 2.005 1.00 . A A . 159 ARG HD3 1 1
19 52380 1 1 159 ARG HE H 4.446 -5.614 4.461 1.00 . A A . 159 ARG HE 1 1
19 52381 1 1 159 ARG HG2 H 4.906 -2.682 2.397 1.00 . A A . 159 ARG HG2 1 1
19 52382 1 1 159 ARG HG3 H 5.777 -4.137 2.886 1.00 . A A . 159 ARG HG3 1 1
19 52383 1 1 159 ARG HH11 H 1.833 -5.667 2.147 1.00 . A A . 159 ARG HH11 1 1
19 52384 1 1 159 ARG HH12 H 1.339 -7.276 2.555 1.00 . A A . 159 ARG HH12 1 1
19 52385 1 1 159 ARG HH21 H 3.796 -7.730 4.999 1.00 . A A . 159 ARG HH21 1 1
19 52386 1 1 159 ARG HH22 H 2.452 -8.447 4.174 1.00 . A A . 159 ARG HH22 1 1
19 52387 1 1 159 ARG N N 7.253 -1.928 3.670 1.00 . A A . 159 ARG N 1 1
19 52388 1 1 159 ARG NE N 3.740 -5.536 3.785 1.00 . A A . 159 ARG NE 1 1
19 52389 1 1 159 ARG NH1 N 1.951 -6.498 2.692 1.00 . A A . 159 ARG NH1 1 1
19 52390 1 1 159 ARG NH2 N 3.069 -7.671 4.315 1.00 . A A . 159 ARG NH2 1 1
19 52391 1 1 159 ARG O O 7.613 -4.709 4.367 1.00 . A A . 159 ARG O 1 1
19 52392 1 1 160 PHE C C 7.482 -6.074 7.700 1.00 . A A . 160 PHE C 1 1
19 52393 1 1 160 PHE CA C 8.430 -5.118 6.983 1.00 . A A . 160 PHE CA 1 1
19 52394 1 1 160 PHE CB C 9.551 -4.688 7.931 1.00 . A A . 160 PHE CB 1 1
19 52395 1 1 160 PHE CD1 C 10.478 -2.461 7.239 1.00 . A A . 160 PHE CD1 1 1
19 52396 1 1 160 PHE CD2 C 11.714 -4.425 6.687 1.00 . A A . 160 PHE CD2 1 1
19 52397 1 1 160 PHE CE1 C 11.444 -1.679 6.635 1.00 . A A . 160 PHE CE1 1 1
19 52398 1 1 160 PHE CE2 C 12.684 -3.647 6.081 1.00 . A A . 160 PHE CE2 1 1
19 52399 1 1 160 PHE CG C 10.603 -3.840 7.273 1.00 . A A . 160 PHE CG 1 1
19 52400 1 1 160 PHE CZ C 12.548 -2.273 6.055 1.00 . A A . 160 PHE CZ 1 1
19 52401 1 1 160 PHE H H 7.487 -3.227 7.103 1.00 . A A . 160 PHE H 1 1
19 52402 1 1 160 PHE HA H 8.864 -5.629 6.136 1.00 . A A . 160 PHE HA 1 1
19 52403 1 1 160 PHE HB2 H 9.127 -4.118 8.744 1.00 . A A . 160 PHE HB2 1 1
19 52404 1 1 160 PHE HB3 H 10.034 -5.569 8.329 1.00 . A A . 160 PHE HB3 1 1
19 52405 1 1 160 PHE HD1 H 9.616 -1.996 7.694 1.00 . A A . 160 PHE HD1 1 1
19 52406 1 1 160 PHE HD2 H 11.821 -5.499 6.707 1.00 . A A . 160 PHE HD2 1 1
19 52407 1 1 160 PHE HE1 H 11.335 -0.604 6.616 1.00 . A A . 160 PHE HE1 1 1
19 52408 1 1 160 PHE HE2 H 13.545 -4.115 5.628 1.00 . A A . 160 PHE HE2 1 1
19 52409 1 1 160 PHE HZ H 13.304 -1.664 5.582 1.00 . A A . 160 PHE HZ 1 1
19 52410 1 1 160 PHE N N 7.714 -3.950 6.483 1.00 . A A . 160 PHE N 1 1
19 52411 1 1 160 PHE O O 6.512 -5.649 8.327 1.00 . A A . 160 PHE O 1 1
19 52412 1 1 161 GLN C C 7.688 -9.042 9.399 1.00 . A A . 161 GLN C 1 1
19 52413 1 1 161 GLN CA C 6.943 -8.386 8.241 1.00 . A A . 161 GLN CA 1 1
19 52414 1 1 161 GLN CB C 6.524 -9.447 7.222 1.00 . A A . 161 GLN CB 1 1
19 52415 1 1 161 GLN CD C 4.340 -10.346 6.327 1.00 . A A . 161 GLN CD 1 1
19 52416 1 1 161 GLN CG C 5.221 -9.125 6.511 1.00 . A A . 161 GLN CG 1 1
19 52417 1 1 161 GLN H H 8.557 -7.645 7.088 1.00 . A A . 161 GLN H 1 1
19 52418 1 1 161 GLN HA H 6.059 -7.901 8.627 1.00 . A A . 161 GLN HA 1 1
19 52419 1 1 161 GLN HB2 H 7.302 -9.542 6.479 1.00 . A A . 161 GLN HB2 1 1
19 52420 1 1 161 GLN HB3 H 6.408 -10.392 7.731 1.00 . A A . 161 GLN HB3 1 1
19 52421 1 1 161 GLN HE21 H 5.196 -10.731 4.574 1.00 . A A . 161 GLN HE21 1 1
19 52422 1 1 161 GLN HE22 H 3.961 -11.836 5.065 1.00 . A A . 161 GLN HE22 1 1
19 52423 1 1 161 GLN HG2 H 4.679 -8.394 7.092 1.00 . A A . 161 GLN HG2 1 1
19 52424 1 1 161 GLN HG3 H 5.449 -8.714 5.537 1.00 . A A . 161 GLN HG3 1 1
19 52425 1 1 161 GLN N N 7.769 -7.368 7.602 1.00 . A A . 161 GLN N 1 1
19 52426 1 1 161 GLN NE2 N 4.517 -11.041 5.209 1.00 . A A . 161 GLN NE2 1 1
19 52427 1 1 161 GLN O O 8.832 -9.474 9.250 1.00 . A A . 161 GLN O 1 1
19 52428 1 1 161 GLN OE1 O 3.511 -10.662 7.181 1.00 . A A . 161 GLN OE1 1 1
19 52429 1 1 162 PHE C C 6.756 -10.842 12.281 1.00 . A A . 162 PHE C 1 1
19 52430 1 1 162 PHE CA C 7.635 -9.720 11.737 1.00 . A A . 162 PHE CA 1 1
19 52431 1 1 162 PHE CB C 7.858 -8.661 12.818 1.00 . A A . 162 PHE CB 1 1
19 52432 1 1 162 PHE CD1 C 10.358 -8.547 13.015 1.00 . A A . 162 PHE CD1 1 1
19 52433 1 1 162 PHE CD2 C 9.108 -9.333 14.888 1.00 . A A . 162 PHE CD2 1 1
19 52434 1 1 162 PHE CE1 C 11.532 -8.721 13.722 1.00 . A A . 162 PHE CE1 1 1
19 52435 1 1 162 PHE CE2 C 10.279 -9.509 15.600 1.00 . A A . 162 PHE CE2 1 1
19 52436 1 1 162 PHE CG C 9.133 -8.851 13.589 1.00 . A A . 162 PHE CG 1 1
19 52437 1 1 162 PHE CZ C 11.493 -9.203 15.016 1.00 . A A . 162 PHE CZ 1 1
19 52438 1 1 162 PHE H H 6.124 -8.754 10.610 1.00 . A A . 162 PHE H 1 1
19 52439 1 1 162 PHE HA H 8.590 -10.134 11.449 1.00 . A A . 162 PHE HA 1 1
19 52440 1 1 162 PHE HB2 H 7.893 -7.687 12.356 1.00 . A A . 162 PHE HB2 1 1
19 52441 1 1 162 PHE HB3 H 7.037 -8.693 13.518 1.00 . A A . 162 PHE HB3 1 1
19 52442 1 1 162 PHE HD1 H 10.389 -8.171 12.003 1.00 . A A . 162 PHE HD1 1 1
19 52443 1 1 162 PHE HD2 H 8.158 -9.573 15.345 1.00 . A A . 162 PHE HD2 1 1
19 52444 1 1 162 PHE HE1 H 12.479 -8.481 13.263 1.00 . A A . 162 PHE HE1 1 1
19 52445 1 1 162 PHE HE2 H 10.245 -9.886 16.611 1.00 . A A . 162 PHE HE2 1 1
19 52446 1 1 162 PHE HZ H 12.409 -9.340 15.570 1.00 . A A . 162 PHE HZ 1 1
19 52447 1 1 162 PHE N N 7.033 -9.116 10.553 1.00 . A A . 162 PHE N 1 1
19 52448 1 1 162 PHE O O 5.533 -10.716 12.334 1.00 . A A . 162 PHE O 1 1
19 52449 1 1 163 LEU C C 7.523 -13.845 14.231 1.00 . A A . 163 LEU C 1 1
19 52450 1 1 163 LEU CA C 6.665 -13.083 13.227 1.00 . A A . 163 LEU CA 1 1
19 52451 1 1 163 LEU CB C 6.229 -14.018 12.097 1.00 . A A . 163 LEU CB 1 1
19 52452 1 1 163 LEU CD1 C 6.960 -15.991 10.733 1.00 . A A . 163 LEU CD1 1 1
19 52453 1 1 163 LEU CD2 C 7.800 -13.704 10.170 1.00 . A A . 163 LEU CD2 1 1
19 52454 1 1 163 LEU CG C 7.373 -14.637 11.291 1.00 . A A . 163 LEU CG 1 1
19 52455 1 1 163 LEU H H 8.365 -11.979 12.618 1.00 . A A . 163 LEU H 1 1
19 52456 1 1 163 LEU HA H 5.787 -12.710 13.732 1.00 . A A . 163 LEU HA 1 1
19 52457 1 1 163 LEU HB2 H 5.644 -14.818 12.526 1.00 . A A . 163 LEU HB2 1 1
19 52458 1 1 163 LEU HB3 H 5.603 -13.460 11.418 1.00 . A A . 163 LEU HB3 1 1
19 52459 1 1 163 LEU HD11 H 5.908 -15.974 10.490 1.00 . A A . 163 LEU HD11 1 1
19 52460 1 1 163 LEU HD12 H 7.146 -16.757 11.472 1.00 . A A . 163 LEU HD12 1 1
19 52461 1 1 163 LEU HD13 H 7.533 -16.202 9.842 1.00 . A A . 163 LEU HD13 1 1
19 52462 1 1 163 LEU HD21 H 7.284 -13.974 9.260 1.00 . A A . 163 LEU HD21 1 1
19 52463 1 1 163 LEU HD22 H 8.866 -13.789 10.017 1.00 . A A . 163 LEU HD22 1 1
19 52464 1 1 163 LEU HD23 H 7.553 -12.686 10.435 1.00 . A A . 163 LEU HD23 1 1
19 52465 1 1 163 LEU HG H 8.222 -14.790 11.943 1.00 . A A . 163 LEU HG 1 1
19 52466 1 1 163 LEU N N 7.389 -11.939 12.686 1.00 . A A . 163 LEU N 1 1
19 52467 1 1 163 LEU O O 8.729 -13.615 14.332 1.00 . A A . 163 LEU O 1 1
19 52468 1 1 164 GLU C C 7.370 -17.038 15.740 1.00 . A A . 164 GLU C 1 1
19 52469 1 1 164 GLU CA C 7.601 -15.548 15.969 1.00 . A A . 164 GLU CA 1 1
19 52470 1 1 164 GLU CB C 7.146 -15.160 17.378 1.00 . A A . 164 GLU CB 1 1
19 52471 1 1 164 GLU CD C 5.132 -14.433 18.719 1.00 . A A . 164 GLU CD 1 1
19 52472 1 1 164 GLU CG C 5.650 -15.312 17.597 1.00 . A A . 164 GLU CG 1 1
19 52473 1 1 164 GLU H H 5.932 -14.889 14.845 1.00 . A A . 164 GLU H 1 1
19 52474 1 1 164 GLU HA H 8.657 -15.340 15.872 1.00 . A A . 164 GLU HA 1 1
19 52475 1 1 164 GLU HB2 H 7.659 -15.785 18.094 1.00 . A A . 164 GLU HB2 1 1
19 52476 1 1 164 GLU HB3 H 7.411 -14.128 17.558 1.00 . A A . 164 GLU HB3 1 1
19 52477 1 1 164 GLU HE2 H 5.335 -12.845 19.663 1.00 . A A . 164 GLU HE2 1 1
19 52478 1 1 164 GLU HG2 H 5.137 -15.044 16.685 1.00 . A A . 164 GLU HG2 1 1
19 52479 1 1 164 GLU HG3 H 5.437 -16.343 17.839 1.00 . A A . 164 GLU HG3 1 1
19 52480 1 1 164 GLU N N 6.895 -14.751 14.972 1.00 . A A . 164 GLU N 1 1
19 52481 1 1 164 GLU O O 6.430 -17.620 16.281 1.00 . A A . 164 GLU O 1 1
19 52482 1 1 164 GLU OE1 O 4.146 -14.828 19.376 1.00 . A A . 164 GLU OE1 1 1
19 52483 1 1 164 GLU OE2 O 5.714 -13.350 18.940 1.00 . A A . 164 GLU OE2 1 1
19 52484 1 1 165 HIS C C 9.284 -19.533 13.759 1.00 . A A . 165 HIS C 1 1
19 52485 1 1 165 HIS CA C 8.123 -19.070 14.633 1.00 . A A . 165 HIS CA 1 1
19 52486 1 1 165 HIS CB C 6.794 -19.364 13.935 1.00 . A A . 165 HIS CB 1 1
19 52487 1 1 165 HIS CD2 C 6.350 -21.920 13.943 1.00 . A A . 165 HIS CD2 1 1
19 52488 1 1 165 HIS CE1 C 4.832 -21.976 15.524 1.00 . A A . 165 HIS CE1 1 1
19 52489 1 1 165 HIS CG C 6.160 -20.649 14.370 1.00 . A A . 165 HIS CG 1 1
19 52490 1 1 165 HIS H H 8.962 -17.130 14.533 1.00 . A A . 165 HIS H 1 1
19 52491 1 1 165 HIS HA H 8.155 -19.610 15.568 1.00 . A A . 165 HIS HA 1 1
19 52492 1 1 165 HIS HB2 H 6.101 -18.564 14.145 1.00 . A A . 165 HIS HB2 1 1
19 52493 1 1 165 HIS HB3 H 6.961 -19.419 12.869 1.00 . A A . 165 HIS HB3 1 1
19 52494 1 1 165 HIS HD1 H 4.848 -19.958 15.867 1.00 . A A . 165 HIS HD1 1 1
19 52495 1 1 165 HIS HD2 H 7.033 -22.241 13.170 1.00 . A A . 165 HIS HD2 1 1
19 52496 1 1 165 HIS HE1 H 4.097 -22.330 16.231 1.00 . A A . 165 HIS HE1 1 1
19 52497 1 1 165 HIS HE2 H 5.369 -23.682 14.528 1.00 . A A . 165 HIS HE2 1 1
19 52498 1 1 165 HIS N N 8.233 -17.648 14.934 1.00 . A A . 165 HIS N 1 1
19 52499 1 1 165 HIS ND1 N 5.203 -20.718 15.360 1.00 . A A . 165 HIS ND1 1 1
19 52500 1 1 165 HIS NE2 N 5.513 -22.724 14.676 1.00 . A A . 165 HIS NE2 1 1
19 52501 1 1 165 HIS O O 9.745 -18.802 12.882 1.00 . A A . 165 HIS O 1 1
19 52502 1 1 166 HIS C C 10.413 -22.542 12.456 1.00 . A A . 166 HIS C 1 1
19 52503 1 1 166 HIS CA C 10.862 -21.314 13.240 1.00 . A A . 166 HIS CA 1 1
19 52504 1 1 166 HIS CB C 12.017 -21.682 14.172 1.00 . A A . 166 HIS CB 1 1
19 52505 1 1 166 HIS CD2 C 14.602 -21.835 14.008 1.00 . A A . 166 HIS CD2 1 1
19 52506 1 1 166 HIS CE1 C 14.811 -21.420 11.866 1.00 . A A . 166 HIS CE1 1 1
19 52507 1 1 166 HIS CG C 13.357 -21.645 13.507 1.00 . A A . 166 HIS CG 1 1
19 52508 1 1 166 HIS H H 9.345 -21.287 14.716 1.00 . A A . 166 HIS H 1 1
19 52509 1 1 166 HIS HA H 11.199 -20.561 12.543 1.00 . A A . 166 HIS HA 1 1
19 52510 1 1 166 HIS HB2 H 12.038 -20.990 14.999 1.00 . A A . 166 HIS HB2 1 1
19 52511 1 1 166 HIS HB3 H 11.860 -22.682 14.550 1.00 . A A . 166 HIS HB3 1 1
19 52512 1 1 166 HIS HD1 H 12.806 -21.206 11.521 1.00 . A A . 166 HIS HD1 1 1
19 52513 1 1 166 HIS HD2 H 14.851 -22.059 15.036 1.00 . A A . 166 HIS HD2 1 1
19 52514 1 1 166 HIS HE1 H 15.239 -21.254 10.888 1.00 . A A . 166 HIS HE1 1 1
19 52515 1 1 166 HIS HE2 H 16.462 -21.686 13.049 1.00 . A A . 166 HIS HE2 1 1
19 52516 1 1 166 HIS N N 9.753 -20.752 14.005 1.00 . A A . 166 HIS N 1 1
19 52517 1 1 166 HIS ND1 N 13.525 -21.387 12.163 1.00 . A A . 166 HIS ND1 1 1
19 52518 1 1 166 HIS NE2 N 15.486 -21.689 12.969 1.00 . A A . 166 HIS NE2 1 1
19 52519 1 1 166 HIS O O 10.558 -22.598 11.234 1.00 . A A . 166 HIS O 1 1
19 52520 1 1 167 HIS C C 10.543 -25.479 11.837 1.00 . A A . 167 HIS C 1 1
19 52521 1 1 167 HIS CA C 9.398 -24.753 12.537 1.00 . A A . 167 HIS CA 1 1
19 52522 1 1 167 HIS CB C 8.284 -24.443 11.534 1.00 . A A . 167 HIS CB 1 1
19 52523 1 1 167 HIS CD2 C 7.172 -26.785 11.443 1.00 . A A . 167 HIS CD2 1 1
19 52524 1 1 167 HIS CE1 C 5.087 -26.159 11.699 1.00 . A A . 167 HIS CE1 1 1
19 52525 1 1 167 HIS CG C 7.164 -25.435 11.559 1.00 . A A . 167 HIS CG 1 1
19 52526 1 1 167 HIS H H 9.780 -23.420 14.137 1.00 . A A . 167 HIS H 1 1
19 52527 1 1 167 HIS HA H 9.003 -25.392 13.312 1.00 . A A . 167 HIS HA 1 1
19 52528 1 1 167 HIS HB2 H 7.871 -23.471 11.756 1.00 . A A . 167 HIS HB2 1 1
19 52529 1 1 167 HIS HB3 H 8.700 -24.434 10.537 1.00 . A A . 167 HIS HB3 1 1
19 52530 1 1 167 HIS HD1 H 5.508 -24.160 11.828 1.00 . A A . 167 HIS HD1 1 1
19 52531 1 1 167 HIS HD2 H 8.043 -27.412 11.305 1.00 . A A . 167 HIS HD2 1 1
19 52532 1 1 167 HIS HE1 H 4.012 -26.182 11.801 1.00 . A A . 167 HIS HE1 1 1
19 52533 1 1 167 HIS HE2 H 5.576 -28.143 11.569 1.00 . A A . 167 HIS HE2 1 1
19 52534 1 1 167 HIS N N 9.868 -23.524 13.166 1.00 . A A . 167 HIS N 1 1
19 52535 1 1 167 HIS ND1 N 5.842 -25.075 11.717 1.00 . A A . 167 HIS ND1 1 1
19 52536 1 1 167 HIS NE2 N 5.869 -27.209 11.533 1.00 . A A . 167 HIS NE2 1 1
19 52537 1 1 167 HIS O O 10.356 -26.080 10.780 1.00 . A A . 167 HIS O 1 1
19 52538 1 1 168 HIS C C 13.810 -26.611 12.970 1.00 . A A . 168 HIS C 1 1
19 52539 1 1 168 HIS CA C 12.903 -26.070 11.868 1.00 . A A . 168 HIS CA 1 1
19 52540 1 1 168 HIS CB C 13.681 -25.091 10.988 1.00 . A A . 168 HIS CB 1 1
19 52541 1 1 168 HIS CD2 C 15.566 -26.214 9.605 1.00 . A A . 168 HIS CD2 1 1
19 52542 1 1 168 HIS CE1 C 14.454 -26.525 7.741 1.00 . A A . 168 HIS CE1 1 1
19 52543 1 1 168 HIS CG C 14.314 -25.733 9.794 1.00 . A A . 168 HIS CG 1 1
19 52544 1 1 168 HIS H H 11.814 -24.923 13.276 1.00 . A A . 168 HIS H 1 1
19 52545 1 1 168 HIS HA H 12.564 -26.895 11.261 1.00 . A A . 168 HIS HA 1 1
19 52546 1 1 168 HIS HB2 H 13.009 -24.323 10.634 1.00 . A A . 168 HIS HB2 1 1
19 52547 1 1 168 HIS HB3 H 14.464 -24.634 11.576 1.00 . A A . 168 HIS HB3 1 1
19 52548 1 1 168 HIS HD1 H 12.710 -25.702 8.427 1.00 . A A . 168 HIS HD1 1 1
19 52549 1 1 168 HIS HD2 H 16.368 -26.215 10.329 1.00 . A A . 168 HIS HD2 1 1
19 52550 1 1 168 HIS HE1 H 14.201 -26.809 6.731 1.00 . A A . 168 HIS HE1 1 1
19 52551 1 1 168 HIS HE2 H 16.383 -27.186 7.932 1.00 . A A . 168 HIS HE2 1 1
19 52552 1 1 168 HIS N N 11.728 -25.418 12.435 1.00 . A A . 168 HIS N 1 1
19 52553 1 1 168 HIS ND1 N 13.643 -25.943 8.607 1.00 . A A . 168 HIS ND1 1 1
19 52554 1 1 168 HIS NE2 N 15.627 -26.699 8.321 1.00 . A A . 168 HIS NE2 1 1
19 52555 1 1 168 HIS O O 14.419 -25.847 13.718 1.00 . A A . 168 HIS O 1 1
19 52556 1 1 169 HIS C C 14.272 -28.188 15.479 1.00 . A A . 169 HIS C 1 1
19 52557 1 1 169 HIS CA C 14.724 -28.577 14.075 1.00 . A A . 169 HIS CA 1 1
19 52558 1 1 169 HIS CB C 16.192 -28.198 13.874 1.00 . A A . 169 HIS CB 1 1
19 52559 1 1 169 HIS CD2 C 16.841 -30.513 12.897 1.00 . A A . 169 HIS CD2 1 1
19 52560 1 1 169 HIS CE1 C 18.436 -29.854 11.545 1.00 . A A . 169 HIS CE1 1 1
19 52561 1 1 169 HIS CG C 16.949 -29.167 13.020 1.00 . A A . 169 HIS CG 1 1
19 52562 1 1 169 HIS H H 13.382 -28.491 12.440 1.00 . A A . 169 HIS H 1 1
19 52563 1 1 169 HIS HA H 14.618 -29.646 13.959 1.00 . A A . 169 HIS HA 1 1
19 52564 1 1 169 HIS HB2 H 16.245 -27.229 13.401 1.00 . A A . 169 HIS HB2 1 1
19 52565 1 1 169 HIS HB3 H 16.680 -28.151 14.836 1.00 . A A . 169 HIS HB3 1 1
19 52566 1 1 169 HIS HD1 H 18.275 -27.870 12.021 1.00 . A A . 169 HIS HD1 1 1
19 52567 1 1 169 HIS HD2 H 16.147 -31.150 13.425 1.00 . A A . 169 HIS HD2 1 1
19 52568 1 1 169 HIS HE1 H 19.233 -29.858 10.816 1.00 . A A . 169 HIS HE1 1 1
19 52569 1 1 169 HIS HE2 H 17.989 -31.842 11.747 1.00 . A A . 169 HIS HE2 1 1
19 52570 1 1 169 HIS N N 13.892 -27.934 13.065 1.00 . A A . 169 HIS N 1 1
19 52571 1 1 169 HIS ND1 N 17.958 -28.786 12.160 1.00 . A A . 169 HIS ND1 1 1
19 52572 1 1 169 HIS NE2 N 17.775 -30.913 11.974 1.00 . A A . 169 HIS NE2 1 1
19 52573 1 1 169 HIS O O 14.662 -27.143 15.999 1.00 . A A . 169 HIS O 1 1
19 52574 1 1 170 HIS C C 12.179 -29.987 17.963 1.00 . A A . 170 HIS C 1 1
19 52575 1 1 170 HIS CA C 12.946 -28.780 17.431 1.00 . A A . 170 HIS CA 1 1
19 52576 1 1 170 HIS CB C 12.043 -27.545 17.434 1.00 . A A . 170 HIS CB 1 1
19 52577 1 1 170 HIS CD2 C 11.509 -25.608 19.074 1.00 . A A . 170 HIS CD2 1 1
19 52578 1 1 170 HIS CE1 C 12.498 -26.415 20.856 1.00 . A A . 170 HIS CE1 1 1
19 52579 1 1 170 HIS CG C 12.047 -26.804 18.734 1.00 . A A . 170 HIS CG 1 1
19 52580 1 1 170 HIS H H 13.174 -29.853 15.621 1.00 . A A . 170 HIS H 1 1
19 52581 1 1 170 HIS HA H 13.794 -28.596 18.074 1.00 . A A . 170 HIS HA 1 1
19 52582 1 1 170 HIS HB2 H 12.372 -26.866 16.662 1.00 . A A . 170 HIS HB2 1 1
19 52583 1 1 170 HIS HB3 H 11.027 -27.851 17.228 1.00 . A A . 170 HIS HB3 1 1
19 52584 1 1 170 HIS HD1 H 13.142 -28.132 19.949 1.00 . A A . 170 HIS HD1 1 1
19 52585 1 1 170 HIS HD2 H 10.951 -24.948 18.425 1.00 . A A . 170 HIS HD2 1 1
19 52586 1 1 170 HIS HE1 H 12.871 -26.525 21.864 1.00 . A A . 170 HIS HE1 1 1
19 52587 1 1 170 HIS HE2 H 11.469 -24.647 20.941 1.00 . A A . 170 HIS HE2 1 1
19 52588 1 1 170 HIS N N 13.449 -29.036 16.087 1.00 . A A . 170 HIS N 1 1
19 52589 1 1 170 HIS ND1 N 12.660 -27.283 19.872 1.00 . A A . 170 HIS ND1 1 1
19 52590 1 1 170 HIS NE2 N 11.804 -25.391 20.397 1.00 . A A . 170 HIS NE2 1 1
19 52591 1 1 170 HIS O O 11.755 -29.946 19.138 1.00 . A A . 170 HIS O 1 1
19 52592 1 1 170 HIS OXT O 12.007 -30.961 17.201 1.00 . A A . 170 HIS OXT 1 1
20 52593 1 1 1 MET C C -10.403 8.093 32.818 1.00 . A A . 1 MET C 1 1
20 52594 1 1 1 MET CA C -9.286 7.651 33.757 1.00 . A A . 1 MET CA 1 1
20 52595 1 1 1 MET CB C -9.776 6.522 34.665 1.00 . A A . 1 MET CB 1 1
20 52596 1 1 1 MET CE C -7.696 3.499 36.638 1.00 . A A . 1 MET CE 1 1
20 52597 1 1 1 MET CG C -8.696 5.511 35.015 1.00 . A A . 1 MET CG 1 1
20 52598 1 1 1 MET H1 H -8.713 9.612 33.999 1.00 . A A . 1 MET H1 1 1
20 52599 1 1 1 MET H2 H -7.915 8.500 35.035 1.00 . A A . 1 MET H2 1 1
20 52600 1 1 1 MET H3 H -9.546 8.940 35.338 1.00 . A A . 1 MET H3 1 1
20 52601 1 1 1 MET HA H -8.451 7.298 33.170 1.00 . A A . 1 MET HA 1 1
20 52602 1 1 1 MET HB2 H -10.148 6.950 35.584 1.00 . A A . 1 MET HB2 1 1
20 52603 1 1 1 MET HB3 H -10.580 5.999 34.169 1.00 . A A . 1 MET HB3 1 1
20 52604 1 1 1 MET HE1 H -6.716 3.899 36.423 1.00 . A A . 1 MET HE1 1 1
20 52605 1 1 1 MET HE2 H -7.970 2.790 35.870 1.00 . A A . 1 MET HE2 1 1
20 52606 1 1 1 MET HE3 H -7.681 3.004 37.597 1.00 . A A . 1 MET HE3 1 1
20 52607 1 1 1 MET HG2 H -8.736 4.699 34.304 1.00 . A A . 1 MET HG2 1 1
20 52608 1 1 1 MET HG3 H -7.733 5.996 34.951 1.00 . A A . 1 MET HG3 1 1
20 52609 1 1 1 MET N N -8.823 8.777 34.608 1.00 . A A . 1 MET N 1 1
20 52610 1 1 1 MET O O -10.970 9.174 32.977 1.00 . A A . 1 MET O 1 1
20 52611 1 1 1 MET SD S -8.891 4.832 36.674 1.00 . A A . 1 MET SD 1 1
20 52612 1 1 2 ASN C C -12.443 6.280 30.385 1.00 . A A . 2 ASN C 1 1
20 52613 1 1 2 ASN CA C -11.763 7.556 30.872 1.00 . A A . 2 ASN CA 1 1
20 52614 1 1 2 ASN CB C -11.184 8.325 29.684 1.00 . A A . 2 ASN CB 1 1
20 52615 1 1 2 ASN CG C -11.263 9.827 29.872 1.00 . A A . 2 ASN CG 1 1
20 52616 1 1 2 ASN H H -10.226 6.404 31.762 1.00 . A A . 2 ASN H 1 1
20 52617 1 1 2 ASN HA H -12.497 8.175 31.366 1.00 . A A . 2 ASN HA 1 1
20 52618 1 1 2 ASN HB2 H -10.147 8.052 29.557 1.00 . A A . 2 ASN HB2 1 1
20 52619 1 1 2 ASN HB3 H -11.732 8.063 28.791 1.00 . A A . 2 ASN HB3 1 1
20 52620 1 1 2 ASN HD21 H -9.305 9.913 30.208 1.00 . A A . 2 ASN HD21 1 1
20 52621 1 1 2 ASN HD22 H -10.145 11.421 30.273 1.00 . A A . 2 ASN HD22 1 1
20 52622 1 1 2 ASN N N -10.714 7.251 31.838 1.00 . A A . 2 ASN N 1 1
20 52623 1 1 2 ASN ND2 N -10.123 10.449 30.146 1.00 . A A . 2 ASN ND2 1 1
20 52624 1 1 2 ASN O O -11.782 5.344 29.936 1.00 . A A . 2 ASN O 1 1
20 52625 1 1 2 ASN OD1 O -12.337 10.421 29.775 1.00 . A A . 2 ASN OD1 1 1
20 52626 1 1 3 ALA C C -14.310 4.793 28.566 1.00 . A A . 3 ALA C 1 1
20 52627 1 1 3 ALA CA C -14.541 5.092 30.045 1.00 . A A . 3 ALA CA 1 1
20 52628 1 1 3 ALA CB C -16.021 5.316 30.314 1.00 . A A . 3 ALA CB 1 1
20 52629 1 1 3 ALA H H -14.240 7.029 30.843 1.00 . A A . 3 ALA H 1 1
20 52630 1 1 3 ALA HA H -14.218 4.242 30.628 1.00 . A A . 3 ALA HA 1 1
20 52631 1 1 3 ALA HB1 H -16.241 6.372 30.264 1.00 . A A . 3 ALA HB1 1 1
20 52632 1 1 3 ALA HB2 H -16.269 4.942 31.297 1.00 . A A . 3 ALA HB2 1 1
20 52633 1 1 3 ALA HB3 H -16.605 4.791 29.572 1.00 . A A . 3 ALA HB3 1 1
20 52634 1 1 3 ALA N N -13.769 6.251 30.477 1.00 . A A . 3 ALA N 1 1
20 52635 1 1 3 ALA O O -14.521 3.669 28.112 1.00 . A A . 3 ALA O 1 1
20 52636 1 1 4 ASP C C -12.295 4.917 26.165 1.00 . A A . 4 ASP C 1 1
20 52637 1 1 4 ASP CA C -13.615 5.643 26.393 1.00 . A A . 4 ASP CA 1 1
20 52638 1 1 4 ASP CB C -13.589 7.006 25.699 1.00 . A A . 4 ASP CB 1 1
20 52639 1 1 4 ASP CG C -14.196 6.958 24.311 1.00 . A A . 4 ASP CG 1 1
20 52640 1 1 4 ASP H H -13.722 6.676 28.235 1.00 . A A . 4 ASP H 1 1
20 52641 1 1 4 ASP HA H -14.416 5.050 25.975 1.00 . A A . 4 ASP HA 1 1
20 52642 1 1 4 ASP HB2 H -14.149 7.715 26.292 1.00 . A A . 4 ASP HB2 1 1
20 52643 1 1 4 ASP HB3 H -12.566 7.341 25.615 1.00 . A A . 4 ASP HB3 1 1
20 52644 1 1 4 ASP HD2 H -15.672 7.344 23.249 1.00 . A A . 4 ASP HD2 1 1
20 52645 1 1 4 ASP N N -13.875 5.804 27.819 1.00 . A A . 4 ASP N 1 1
20 52646 1 1 4 ASP O O -12.252 3.871 25.518 1.00 . A A . 4 ASP O 1 1
20 52647 1 1 4 ASP OD1 O -13.515 6.474 23.382 1.00 . A A . 4 ASP OD1 1 1
20 52648 1 1 4 ASP OD2 O -15.351 7.405 24.152 1.00 . A A . 4 ASP OD2 1 1
20 52649 1 1 5 GLU C C -9.801 3.590 27.375 1.00 . A A . 5 GLU C 1 1
20 52650 1 1 5 GLU CA C -9.897 4.883 26.569 1.00 . A A . 5 GLU CA 1 1
20 52651 1 1 5 GLU CB C -8.818 5.869 27.028 1.00 . A A . 5 GLU CB 1 1
20 52652 1 1 5 GLU CD C -7.136 7.627 26.347 1.00 . A A . 5 GLU CD 1 1
20 52653 1 1 5 GLU CG C -8.068 6.526 25.881 1.00 . A A . 5 GLU CG 1 1
20 52654 1 1 5 GLU H H -11.319 6.310 27.215 1.00 . A A . 5 GLU H 1 1
20 52655 1 1 5 GLU HA H -9.742 4.655 25.525 1.00 . A A . 5 GLU HA 1 1
20 52656 1 1 5 GLU HB2 H -9.285 6.646 27.614 1.00 . A A . 5 GLU HB2 1 1
20 52657 1 1 5 GLU HB3 H -8.104 5.345 27.644 1.00 . A A . 5 GLU HB3 1 1
20 52658 1 1 5 GLU HE2 H -5.603 8.060 27.305 1.00 . A A . 5 GLU HE2 1 1
20 52659 1 1 5 GLU HG2 H -7.483 5.773 25.372 1.00 . A A . 5 GLU HG2 1 1
20 52660 1 1 5 GLU HG3 H -8.785 6.948 25.192 1.00 . A A . 5 GLU HG3 1 1
20 52661 1 1 5 GLU N N -11.219 5.478 26.707 1.00 . A A . 5 GLU N 1 1
20 52662 1 1 5 GLU O O -9.008 2.705 27.054 1.00 . A A . 5 GLU O 1 1
20 52663 1 1 5 GLU OE1 O -7.395 8.803 26.017 1.00 . A A . 5 GLU OE1 1 1
20 52664 1 1 5 GLU OE2 O -6.149 7.314 27.045 1.00 . A A . 5 GLU OE2 1 1
20 52665 1 1 6 TRP C C -11.318 1.139 28.573 1.00 . A A . 6 TRP C 1 1
20 52666 1 1 6 TRP CA C -10.623 2.304 29.271 1.00 . A A . 6 TRP CA 1 1
20 52667 1 1 6 TRP CB C -11.321 2.608 30.598 1.00 . A A . 6 TRP CB 1 1
20 52668 1 1 6 TRP CD1 C -10.199 0.965 32.212 1.00 . A A . 6 TRP CD1 1 1
20 52669 1 1 6 TRP CD2 C -12.406 0.668 31.985 1.00 . A A . 6 TRP CD2 1 1
20 52670 1 1 6 TRP CE2 C -11.915 -0.291 32.892 1.00 . A A . 6 TRP CE2 1 1
20 52671 1 1 6 TRP CE3 C -13.771 0.676 31.686 1.00 . A A . 6 TRP CE3 1 1
20 52672 1 1 6 TRP CG C -11.292 1.462 31.562 1.00 . A A . 6 TRP CG 1 1
20 52673 1 1 6 TRP CH2 C -14.074 -1.200 33.190 1.00 . A A . 6 TRP CH2 1 1
20 52674 1 1 6 TRP CZ2 C -12.743 -1.231 33.501 1.00 . A A . 6 TRP CZ2 1 1
20 52675 1 1 6 TRP CZ3 C -14.591 -0.258 32.291 1.00 . A A . 6 TRP CZ3 1 1
20 52676 1 1 6 TRP H H -11.226 4.228 28.626 1.00 . A A . 6 TRP H 1 1
20 52677 1 1 6 TRP HA H -9.598 2.031 29.468 1.00 . A A . 6 TRP HA 1 1
20 52678 1 1 6 TRP HB2 H -10.836 3.451 31.067 1.00 . A A . 6 TRP HB2 1 1
20 52679 1 1 6 TRP HB3 H -12.355 2.856 30.405 1.00 . A A . 6 TRP HB3 1 1
20 52680 1 1 6 TRP HD1 H -9.197 1.353 32.102 1.00 . A A . 6 TRP HD1 1 1
20 52681 1 1 6 TRP HE1 H -9.960 -0.611 33.580 1.00 . A A . 6 TRP HE1 1 1
20 52682 1 1 6 TRP HE3 H -14.189 1.395 30.996 1.00 . A A . 6 TRP HE3 1 1
20 52683 1 1 6 TRP HH2 H -14.752 -1.912 33.639 1.00 . A A . 6 TRP HH2 1 1
20 52684 1 1 6 TRP HZ2 H -12.359 -1.963 34.196 1.00 . A A . 6 TRP HZ2 1 1
20 52685 1 1 6 TRP HZ3 H -15.649 -0.268 32.072 1.00 . A A . 6 TRP HZ3 1 1
20 52686 1 1 6 TRP N N -10.615 3.489 28.421 1.00 . A A . 6 TRP N 1 1
20 52687 1 1 6 TRP NE1 N -10.565 -0.088 33.013 1.00 . A A . 6 TRP NE1 1 1
20 52688 1 1 6 TRP O O -10.962 -0.021 28.777 1.00 . A A . 6 TRP O 1 1
20 52689 1 1 7 MET C C -12.262 -0.061 25.815 1.00 . A A . 7 MET C 1 1
20 52690 1 1 7 MET CA C -13.055 0.438 27.019 1.00 . A A . 7 MET CA 1 1
20 52691 1 1 7 MET CB C -14.406 0.994 26.562 1.00 . A A . 7 MET CB 1 1
20 52692 1 1 7 MET CE C -18.157 -0.165 27.967 1.00 . A A . 7 MET CE 1 1
20 52693 1 1 7 MET CG C -15.552 0.657 27.501 1.00 . A A . 7 MET CG 1 1
20 52694 1 1 7 MET H H -12.547 2.401 27.627 1.00 . A A . 7 MET H 1 1
20 52695 1 1 7 MET HA H -13.226 -0.390 27.690 1.00 . A A . 7 MET HA 1 1
20 52696 1 1 7 MET HB2 H -14.333 2.069 26.489 1.00 . A A . 7 MET HB2 1 1
20 52697 1 1 7 MET HB3 H -14.637 0.591 25.586 1.00 . A A . 7 MET HB3 1 1
20 52698 1 1 7 MET HE1 H -18.001 -1.224 28.110 1.00 . A A . 7 MET HE1 1 1
20 52699 1 1 7 MET HE2 H -19.193 0.016 27.720 1.00 . A A . 7 MET HE2 1 1
20 52700 1 1 7 MET HE3 H -17.908 0.362 28.876 1.00 . A A . 7 MET HE3 1 1
20 52701 1 1 7 MET HG2 H -15.309 -0.253 28.031 1.00 . A A . 7 MET HG2 1 1
20 52702 1 1 7 MET HG3 H -15.669 1.463 28.210 1.00 . A A . 7 MET HG3 1 1
20 52703 1 1 7 MET N N -12.310 1.458 27.748 1.00 . A A . 7 MET N 1 1
20 52704 1 1 7 MET O O -12.160 -1.265 25.581 1.00 . A A . 7 MET O 1 1
20 52705 1 1 7 MET SD S -17.115 0.418 26.632 1.00 . A A . 7 MET SD 1 1
20 52706 1 1 8 THR C C -9.731 -0.348 24.238 1.00 . A A . 8 THR C 1 1
20 52707 1 1 8 THR CA C -10.922 0.530 23.870 1.00 . A A . 8 THR CA 1 1
20 52708 1 1 8 THR CB C -10.436 1.800 23.168 1.00 . A A . 8 THR CB 1 1
20 52709 1 1 8 THR CG2 C -9.539 2.657 24.035 1.00 . A A . 8 THR CG2 1 1
20 52710 1 1 8 THR H H -11.823 1.817 25.288 1.00 . A A . 8 THR H 1 1
20 52711 1 1 8 THR HA H -11.563 -0.018 23.196 1.00 . A A . 8 THR HA 1 1
20 52712 1 1 8 THR HB H -11.294 2.395 22.889 1.00 . A A . 8 THR HB 1 1
20 52713 1 1 8 THR HG1 H -8.954 0.939 22.219 1.00 . A A . 8 THR HG1 1 1
20 52714 1 1 8 THR HG21 H -9.458 3.644 23.604 1.00 . A A . 8 THR HG21 1 1
20 52715 1 1 8 THR HG22 H -8.559 2.207 24.094 1.00 . A A . 8 THR HG22 1 1
20 52716 1 1 8 THR HG23 H -9.961 2.731 25.026 1.00 . A A . 8 THR HG23 1 1
20 52717 1 1 8 THR N N -11.705 0.874 25.052 1.00 . A A . 8 THR N 1 1
20 52718 1 1 8 THR O O -9.474 -1.365 23.593 1.00 . A A . 8 THR O 1 1
20 52719 1 1 8 THR OG1 O -9.716 1.478 21.991 1.00 . A A . 8 THR OG1 1 1
20 52720 1 1 9 THR C C -8.231 -2.121 26.131 1.00 . A A . 9 THR C 1 1
20 52721 1 1 9 THR CA C -7.842 -0.702 25.731 1.00 . A A . 9 THR CA 1 1
20 52722 1 1 9 THR CB C -7.176 0.009 26.911 1.00 . A A . 9 THR CB 1 1
20 52723 1 1 9 THR CG2 C -8.064 0.101 28.134 1.00 . A A . 9 THR CG2 1 1
20 52724 1 1 9 THR H H -9.261 0.870 25.754 1.00 . A A . 9 THR H 1 1
20 52725 1 1 9 THR HA H -7.141 -0.752 24.911 1.00 . A A . 9 THR HA 1 1
20 52726 1 1 9 THR HB H -6.918 1.015 26.613 1.00 . A A . 9 THR HB 1 1
20 52727 1 1 9 THR HG1 H -5.444 -0.073 27.823 1.00 . A A . 9 THR HG1 1 1
20 52728 1 1 9 THR HG21 H -7.552 0.653 28.908 1.00 . A A . 9 THR HG21 1 1
20 52729 1 1 9 THR HG22 H -8.291 -0.893 28.490 1.00 . A A . 9 THR HG22 1 1
20 52730 1 1 9 THR HG23 H -8.980 0.610 27.874 1.00 . A A . 9 THR HG23 1 1
20 52731 1 1 9 THR N N -9.006 0.050 25.279 1.00 . A A . 9 THR N 1 1
20 52732 1 1 9 THR O O -7.548 -3.085 25.781 1.00 . A A . 9 THR O 1 1
20 52733 1 1 9 THR OG1 O -5.988 -0.660 27.293 1.00 . A A . 9 THR OG1 1 1
20 52734 1 1 10 PHE C C -10.315 -4.374 26.137 1.00 . A A . 10 PHE C 1 1
20 52735 1 1 10 PHE CA C -9.809 -3.546 27.315 1.00 . A A . 10 PHE CA 1 1
20 52736 1 1 10 PHE CB C -10.924 -3.376 28.348 1.00 . A A . 10 PHE CB 1 1
20 52737 1 1 10 PHE CD1 C -11.205 -5.798 28.943 1.00 . A A . 10 PHE CD1 1 1
20 52738 1 1 10 PHE CD2 C -10.829 -4.234 30.704 1.00 . A A . 10 PHE CD2 1 1
20 52739 1 1 10 PHE CE1 C -11.264 -6.826 29.864 1.00 . A A . 10 PHE CE1 1 1
20 52740 1 1 10 PHE CE2 C -10.886 -5.259 31.630 1.00 . A A . 10 PHE CE2 1 1
20 52741 1 1 10 PHE CG C -10.987 -4.492 29.352 1.00 . A A . 10 PHE CG 1 1
20 52742 1 1 10 PHE CZ C -11.104 -6.557 31.210 1.00 . A A . 10 PHE CZ 1 1
20 52743 1 1 10 PHE H H -9.833 -1.439 27.114 1.00 . A A . 10 PHE H 1 1
20 52744 1 1 10 PHE HA H -8.982 -4.064 27.773 1.00 . A A . 10 PHE HA 1 1
20 52745 1 1 10 PHE HB2 H -10.768 -2.453 28.886 1.00 . A A . 10 PHE HB2 1 1
20 52746 1 1 10 PHE HB3 H -11.876 -3.332 27.837 1.00 . A A . 10 PHE HB3 1 1
20 52747 1 1 10 PHE HD1 H -11.330 -6.010 27.892 1.00 . A A . 10 PHE HD1 1 1
20 52748 1 1 10 PHE HD2 H -10.659 -3.220 31.034 1.00 . A A . 10 PHE HD2 1 1
20 52749 1 1 10 PHE HE1 H -11.434 -7.840 29.533 1.00 . A A . 10 PHE HE1 1 1
20 52750 1 1 10 PHE HE2 H -10.761 -5.044 32.681 1.00 . A A . 10 PHE HE2 1 1
20 52751 1 1 10 PHE HZ H -11.149 -7.358 31.932 1.00 . A A . 10 PHE HZ 1 1
20 52752 1 1 10 PHE N N -9.331 -2.244 26.867 1.00 . A A . 10 PHE N 1 1
20 52753 1 1 10 PHE O O -9.990 -5.555 26.011 1.00 . A A . 10 PHE O 1 1
20 52754 1 1 11 ARG C C -10.549 -4.850 23.153 1.00 . A A . 11 ARG C 1 1
20 52755 1 1 11 ARG CA C -11.660 -4.427 24.109 1.00 . A A . 11 ARG CA 1 1
20 52756 1 1 11 ARG CB C -12.655 -3.518 23.385 1.00 . A A . 11 ARG CB 1 1
20 52757 1 1 11 ARG CD C -14.968 -2.580 23.692 1.00 . A A . 11 ARG CD 1 1
20 52758 1 1 11 ARG CG C -14.109 -3.834 23.698 1.00 . A A . 11 ARG CG 1 1
20 52759 1 1 11 ARG CZ C -15.276 -1.947 21.328 1.00 . A A . 11 ARG CZ 1 1
20 52760 1 1 11 ARG H H -11.334 -2.806 25.430 1.00 . A A . 11 ARG H 1 1
20 52761 1 1 11 ARG HA H -12.178 -5.310 24.453 1.00 . A A . 11 ARG HA 1 1
20 52762 1 1 11 ARG HB2 H -12.463 -2.493 23.671 1.00 . A A . 11 ARG HB2 1 1
20 52763 1 1 11 ARG HB3 H -12.510 -3.618 22.319 1.00 . A A . 11 ARG HB3 1 1
20 52764 1 1 11 ARG HD2 H -15.643 -2.619 24.533 1.00 . A A . 11 ARG HD2 1 1
20 52765 1 1 11 ARG HD3 H -14.325 -1.718 23.788 1.00 . A A . 11 ARG HD3 1 1
20 52766 1 1 11 ARG HE H -16.677 -2.772 22.485 1.00 . A A . 11 ARG HE 1 1
20 52767 1 1 11 ARG HG2 H -14.485 -4.521 22.956 1.00 . A A . 11 ARG HG2 1 1
20 52768 1 1 11 ARG HG3 H -14.164 -4.293 24.675 1.00 . A A . 11 ARG HG3 1 1
20 52769 1 1 11 ARG HH11 H -13.428 -1.565 22.058 1.00 . A A . 11 ARG HH11 1 1
20 52770 1 1 11 ARG HH12 H -13.676 -1.130 20.401 1.00 . A A . 11 ARG HH12 1 1
20 52771 1 1 11 ARG HH21 H -17.001 -2.200 20.306 1.00 . A A . 11 ARG HH21 1 1
20 52772 1 1 11 ARG HH22 H -15.703 -1.489 19.407 1.00 . A A . 11 ARG HH22 1 1
20 52773 1 1 11 ARG N N -11.111 -3.747 25.277 1.00 . A A . 11 ARG N 1 1
20 52774 1 1 11 ARG NE N -15.749 -2.457 22.464 1.00 . A A . 11 ARG NE 1 1
20 52775 1 1 11 ARG NH1 N -14.024 -1.511 21.258 1.00 . A A . 11 ARG NH1 1 1
20 52776 1 1 11 ARG NH2 N -16.057 -1.872 20.259 1.00 . A A . 11 ARG NH2 1 1
20 52777 1 1 11 ARG O O -10.634 -5.896 22.510 1.00 . A A . 11 ARG O 1 1
20 52778 1 1 12 GLU C C -7.501 -5.420 22.772 1.00 . A A . 12 GLU C 1 1
20 52779 1 1 12 GLU CA C -8.379 -4.319 22.187 1.00 . A A . 12 GLU CA 1 1
20 52780 1 1 12 GLU CB C -7.548 -3.055 21.959 1.00 . A A . 12 GLU CB 1 1
20 52781 1 1 12 GLU CD C -7.608 -2.147 19.603 1.00 . A A . 12 GLU CD 1 1
20 52782 1 1 12 GLU CG C -8.191 -2.068 20.999 1.00 . A A . 12 GLU CG 1 1
20 52783 1 1 12 GLU H H -9.497 -3.211 23.603 1.00 . A A . 12 GLU H 1 1
20 52784 1 1 12 GLU HA H -8.774 -4.655 21.241 1.00 . A A . 12 GLU HA 1 1
20 52785 1 1 12 GLU HB2 H -7.400 -2.559 22.907 1.00 . A A . 12 GLU HB2 1 1
20 52786 1 1 12 GLU HB3 H -6.586 -3.338 21.558 1.00 . A A . 12 GLU HB3 1 1
20 52787 1 1 12 GLU HE2 H -7.335 -1.275 17.984 1.00 . A A . 12 GLU HE2 1 1
20 52788 1 1 12 GLU HG2 H -9.249 -2.279 20.943 1.00 . A A . 12 GLU HG2 1 1
20 52789 1 1 12 GLU HG3 H -8.044 -1.067 21.380 1.00 . A A . 12 GLU HG3 1 1
20 52790 1 1 12 GLU N N -9.506 -4.030 23.066 1.00 . A A . 12 GLU N 1 1
20 52791 1 1 12 GLU O O -6.936 -6.232 22.039 1.00 . A A . 12 GLU O 1 1
20 52792 1 1 12 GLU OE1 O -7.032 -3.201 19.259 1.00 . A A . 12 GLU OE1 1 1
20 52793 1 1 12 GLU OE2 O -7.727 -1.155 18.852 1.00 . A A . 12 GLU OE2 1 1
20 52794 1 1 13 ASN C C -7.190 -7.834 24.625 1.00 . A A . 13 ASN C 1 1
20 52795 1 1 13 ASN CA C -6.580 -6.444 24.778 1.00 . A A . 13 ASN CA 1 1
20 52796 1 1 13 ASN CB C -6.442 -6.096 26.261 1.00 . A A . 13 ASN CB 1 1
20 52797 1 1 13 ASN CG C -5.077 -6.454 26.815 1.00 . A A . 13 ASN CG 1 1
20 52798 1 1 13 ASN H H -7.864 -4.769 24.626 1.00 . A A . 13 ASN H 1 1
20 52799 1 1 13 ASN HA H -5.600 -6.443 24.325 1.00 . A A . 13 ASN HA 1 1
20 52800 1 1 13 ASN HB2 H -6.595 -5.035 26.390 1.00 . A A . 13 ASN HB2 1 1
20 52801 1 1 13 ASN HB3 H -7.192 -6.634 26.822 1.00 . A A . 13 ASN HB3 1 1
20 52802 1 1 13 ASN HD21 H -5.176 -4.943 28.103 1.00 . A A . 13 ASN HD21 1 1
20 52803 1 1 13 ASN HD22 H -3.736 -5.896 28.173 1.00 . A A . 13 ASN HD22 1 1
20 52804 1 1 13 ASN N N -7.390 -5.442 24.096 1.00 . A A . 13 ASN N 1 1
20 52805 1 1 13 ASN ND2 N -4.616 -5.687 27.796 1.00 . A A . 13 ASN ND2 1 1
20 52806 1 1 13 ASN O O -6.515 -8.778 24.215 1.00 . A A . 13 ASN O 1 1
20 52807 1 1 13 ASN OD1 O -4.444 -7.410 26.367 1.00 . A A . 13 ASN OD1 1 1
20 52808 1 1 14 ILE C C -9.256 -9.694 23.407 1.00 . A A . 14 ILE C 1 1
20 52809 1 1 14 ILE CA C -9.173 -9.226 24.857 1.00 . A A . 14 ILE CA 1 1
20 52810 1 1 14 ILE CB C -10.597 -9.129 25.443 1.00 . A A . 14 ILE CB 1 1
20 52811 1 1 14 ILE CD1 C -10.749 -11.442 26.495 1.00 . A A . 14 ILE CD1 1 1
20 52812 1 1 14 ILE CG1 C -11.274 -10.502 25.432 1.00 . A A . 14 ILE CG1 1 1
20 52813 1 1 14 ILE CG2 C -11.425 -8.116 24.667 1.00 . A A . 14 ILE CG2 1 1
20 52814 1 1 14 ILE H H -8.956 -7.163 25.277 1.00 . A A . 14 ILE H 1 1
20 52815 1 1 14 ILE HA H -8.620 -9.957 25.429 1.00 . A A . 14 ILE HA 1 1
20 52816 1 1 14 ILE HB H -10.518 -8.784 26.463 1.00 . A A . 14 ILE HB 1 1
20 52817 1 1 14 ILE HD11 H -10.277 -10.871 27.281 1.00 . A A . 14 ILE HD11 1 1
20 52818 1 1 14 ILE HD12 H -10.028 -12.115 26.056 1.00 . A A . 14 ILE HD12 1 1
20 52819 1 1 14 ILE HD13 H -11.569 -12.013 26.908 1.00 . A A . 14 ILE HD13 1 1
20 52820 1 1 14 ILE HG12 H -12.333 -10.375 25.598 1.00 . A A . 14 ILE HG12 1 1
20 52821 1 1 14 ILE HG13 H -11.118 -10.966 24.470 1.00 . A A . 14 ILE HG13 1 1
20 52822 1 1 14 ILE HG21 H -10.774 -7.363 24.249 1.00 . A A . 14 ILE HG21 1 1
20 52823 1 1 14 ILE HG22 H -12.137 -7.648 25.332 1.00 . A A . 14 ILE HG22 1 1
20 52824 1 1 14 ILE HG23 H -11.954 -8.618 23.870 1.00 . A A . 14 ILE HG23 1 1
20 52825 1 1 14 ILE N N -8.472 -7.952 24.957 1.00 . A A . 14 ILE N 1 1
20 52826 1 1 14 ILE O O -9.228 -10.893 23.128 1.00 . A A . 14 ILE O 1 1
20 52827 1 1 15 ALA C C -8.096 -9.499 20.518 1.00 . A A . 15 ALA C 1 1
20 52828 1 1 15 ALA CA C -9.448 -9.056 21.067 1.00 . A A . 15 ALA CA 1 1
20 52829 1 1 15 ALA CB C -9.965 -7.854 20.292 1.00 . A A . 15 ALA CB 1 1
20 52830 1 1 15 ALA H H -9.379 -7.803 22.770 1.00 . A A . 15 ALA H 1 1
20 52831 1 1 15 ALA HA H -10.157 -9.863 20.948 1.00 . A A . 15 ALA HA 1 1
20 52832 1 1 15 ALA HB1 H -9.660 -7.932 19.259 1.00 . A A . 15 ALA HB1 1 1
20 52833 1 1 15 ALA HB2 H -9.561 -6.948 20.719 1.00 . A A . 15 ALA HB2 1 1
20 52834 1 1 15 ALA HB3 H -11.044 -7.827 20.347 1.00 . A A . 15 ALA HB3 1 1
20 52835 1 1 15 ALA N N -9.361 -8.741 22.488 1.00 . A A . 15 ALA N 1 1
20 52836 1 1 15 ALA O O -8.026 -10.307 19.591 1.00 . A A . 15 ALA O 1 1
20 52837 1 1 16 GLN C C -5.256 -10.673 21.203 1.00 . A A . 16 GLN C 1 1
20 52838 1 1 16 GLN CA C -5.674 -9.308 20.663 1.00 . A A . 16 GLN CA 1 1
20 52839 1 1 16 GLN CB C -4.683 -8.236 21.123 1.00 . A A . 16 GLN CB 1 1
20 52840 1 1 16 GLN CD C -2.732 -7.535 19.678 1.00 . A A . 16 GLN CD 1 1
20 52841 1 1 16 GLN CG C -4.200 -7.331 20.001 1.00 . A A . 16 GLN CG 1 1
20 52842 1 1 16 GLN H H -7.145 -8.329 21.829 1.00 . A A . 16 GLN H 1 1
20 52843 1 1 16 GLN HA H -5.673 -9.346 19.584 1.00 . A A . 16 GLN HA 1 1
20 52844 1 1 16 GLN HB2 H -5.160 -7.620 21.872 1.00 . A A . 16 GLN HB2 1 1
20 52845 1 1 16 GLN HB3 H -3.823 -8.720 21.563 1.00 . A A . 16 GLN HB3 1 1
20 52846 1 1 16 GLN HE21 H -2.253 -5.911 20.722 1.00 . A A . 16 GLN HE21 1 1
20 52847 1 1 16 GLN HE22 H -0.932 -6.747 19.987 1.00 . A A . 16 GLN HE22 1 1
20 52848 1 1 16 GLN HG2 H -4.779 -7.541 19.114 1.00 . A A . 16 GLN HG2 1 1
20 52849 1 1 16 GLN HG3 H -4.351 -6.304 20.294 1.00 . A A . 16 GLN HG3 1 1
20 52850 1 1 16 GLN N N -7.024 -8.967 21.095 1.00 . A A . 16 GLN N 1 1
20 52851 1 1 16 GLN NE2 N -1.887 -6.640 20.179 1.00 . A A . 16 GLN NE2 1 1
20 52852 1 1 16 GLN O O -4.774 -11.525 20.456 1.00 . A A . 16 GLN O 1 1
20 52853 1 1 16 GLN OE1 O -2.361 -8.482 18.987 1.00 . A A . 16 GLN OE1 1 1
20 52854 1 1 17 THR C C -5.828 -13.304 22.503 1.00 . A A . 17 THR C 1 1
20 52855 1 1 17 THR CA C -5.085 -12.135 23.142 1.00 . A A . 17 THR CA 1 1
20 52856 1 1 17 THR CB C -5.395 -12.078 24.639 1.00 . A A . 17 THR CB 1 1
20 52857 1 1 17 THR CG2 C -6.813 -11.645 24.941 1.00 . A A . 17 THR CG2 1 1
20 52858 1 1 17 THR H H -5.832 -10.156 23.045 1.00 . A A . 17 THR H 1 1
20 52859 1 1 17 THR HA H -4.025 -12.282 23.009 1.00 . A A . 17 THR HA 1 1
20 52860 1 1 17 THR HB H -4.726 -11.369 25.107 1.00 . A A . 17 THR HB 1 1
20 52861 1 1 17 THR HG1 H -4.505 -13.277 25.906 1.00 . A A . 17 THR HG1 1 1
20 52862 1 1 17 THR HG21 H -7.223 -11.133 24.084 1.00 . A A . 17 THR HG21 1 1
20 52863 1 1 17 THR HG22 H -6.814 -10.981 25.793 1.00 . A A . 17 THR HG22 1 1
20 52864 1 1 17 THR HG23 H -7.414 -12.515 25.162 1.00 . A A . 17 THR HG23 1 1
20 52865 1 1 17 THR N N -5.444 -10.873 22.503 1.00 . A A . 17 THR N 1 1
20 52866 1 1 17 THR O O -5.323 -14.426 22.463 1.00 . A A . 17 THR O 1 1
20 52867 1 1 17 THR OG1 O -5.193 -13.345 25.241 1.00 . A A . 17 THR OG1 1 1
20 52868 1 1 18 TRP C C -7.347 -14.352 19.952 1.00 . A A . 18 TRP C 1 1
20 52869 1 1 18 TRP CA C -7.842 -14.065 21.365 1.00 . A A . 18 TRP CA 1 1
20 52870 1 1 18 TRP CB C -9.311 -13.638 21.332 1.00 . A A . 18 TRP CB 1 1
20 52871 1 1 18 TRP CD1 C -11.393 -15.069 21.764 1.00 . A A . 18 TRP CD1 1 1
20 52872 1 1 18 TRP CD2 C -9.982 -14.951 23.498 1.00 . A A . 18 TRP CD2 1 1
20 52873 1 1 18 TRP CE2 C -11.074 -15.760 23.863 1.00 . A A . 18 TRP CE2 1 1
20 52874 1 1 18 TRP CE3 C -8.964 -14.733 24.431 1.00 . A A . 18 TRP CE3 1 1
20 52875 1 1 18 TRP CG C -10.205 -14.518 22.151 1.00 . A A . 18 TRP CG 1 1
20 52876 1 1 18 TRP CH2 C -10.166 -16.119 26.013 1.00 . A A . 18 TRP CH2 1 1
20 52877 1 1 18 TRP CZ2 C -11.177 -16.350 25.121 1.00 . A A . 18 TRP CZ2 1 1
20 52878 1 1 18 TRP CZ3 C -9.067 -15.319 25.679 1.00 . A A . 18 TRP CZ3 1 1
20 52879 1 1 18 TRP H H -7.380 -12.120 22.064 1.00 . A A . 18 TRP H 1 1
20 52880 1 1 18 TRP HA H -7.753 -14.966 21.955 1.00 . A A . 18 TRP HA 1 1
20 52881 1 1 18 TRP HB2 H -9.395 -12.631 21.714 1.00 . A A . 18 TRP HB2 1 1
20 52882 1 1 18 TRP HB3 H -9.665 -13.661 20.312 1.00 . A A . 18 TRP HB3 1 1
20 52883 1 1 18 TRP HD1 H -11.840 -14.928 20.791 1.00 . A A . 18 TRP HD1 1 1
20 52884 1 1 18 TRP HE1 H -12.768 -16.311 22.754 1.00 . A A . 18 TRP HE1 1 1
20 52885 1 1 18 TRP HE3 H -8.109 -14.118 24.191 1.00 . A A . 18 TRP HE3 1 1
20 52886 1 1 18 TRP HH2 H -10.205 -16.557 27.000 1.00 . A A . 18 TRP HH2 1 1
20 52887 1 1 18 TRP HZ2 H -12.018 -16.970 25.394 1.00 . A A . 18 TRP HZ2 1 1
20 52888 1 1 18 TRP HZ3 H -8.290 -15.161 26.413 1.00 . A A . 18 TRP HZ3 1 1
20 52889 1 1 18 TRP N N -7.030 -13.034 22.003 1.00 . A A . 18 TRP N 1 1
20 52890 1 1 18 TRP NE1 N -11.922 -15.817 22.788 1.00 . A A . 18 TRP NE1 1 1
20 52891 1 1 18 TRP O O -7.014 -15.490 19.618 1.00 . A A . 18 TRP O 1 1
20 52892 1 1 19 GLN C C -5.424 -13.997 17.691 1.00 . A A . 19 GLN C 1 1
20 52893 1 1 19 GLN CA C -6.847 -13.453 17.744 1.00 . A A . 19 GLN CA 1 1
20 52894 1 1 19 GLN CB C -6.917 -12.105 17.024 1.00 . A A . 19 GLN CB 1 1
20 52895 1 1 19 GLN CD C -8.659 -12.897 15.375 1.00 . A A . 19 GLN CD 1 1
20 52896 1 1 19 GLN CG C -7.318 -12.217 15.562 1.00 . A A . 19 GLN CG 1 1
20 52897 1 1 19 GLN H H -7.580 -12.431 19.447 1.00 . A A . 19 GLN H 1 1
20 52898 1 1 19 GLN HA H -7.505 -14.151 17.248 1.00 . A A . 19 GLN HA 1 1
20 52899 1 1 19 GLN HB2 H -7.640 -11.479 17.526 1.00 . A A . 19 GLN HB2 1 1
20 52900 1 1 19 GLN HB3 H -5.948 -11.633 17.074 1.00 . A A . 19 GLN HB3 1 1
20 52901 1 1 19 GLN HE21 H -7.766 -14.663 15.185 1.00 . A A . 19 GLN HE21 1 1
20 52902 1 1 19 GLN HE22 H -9.490 -14.677 15.067 1.00 . A A . 19 GLN HE22 1 1
20 52903 1 1 19 GLN HG2 H -7.373 -11.225 15.140 1.00 . A A . 19 GLN HG2 1 1
20 52904 1 1 19 GLN HG3 H -6.565 -12.789 15.039 1.00 . A A . 19 GLN HG3 1 1
20 52905 1 1 19 GLN N N -7.301 -13.312 19.124 1.00 . A A . 19 GLN N 1 1
20 52906 1 1 19 GLN NE2 N -8.636 -14.212 15.190 1.00 . A A . 19 GLN NE2 1 1
20 52907 1 1 19 GLN O O -5.177 -15.067 17.133 1.00 . A A . 19 GLN O 1 1
20 52908 1 1 19 GLN OE1 O -9.706 -12.249 15.398 1.00 . A A . 19 GLN OE1 1 1
20 52909 1 1 20 GLN C C -2.531 -13.766 16.876 1.00 . A A . 20 GLN C 1 1
20 52910 1 1 20 GLN CA C -3.088 -13.662 18.295 1.00 . A A . 20 GLN CA 1 1
20 52911 1 1 20 GLN CB C -2.936 -15.002 19.017 1.00 . A A . 20 GLN CB 1 1
20 52912 1 1 20 GLN CD C -1.821 -15.526 21.224 1.00 . A A . 20 GLN CD 1 1
20 52913 1 1 20 GLN CG C -1.623 -15.141 19.771 1.00 . A A . 20 GLN CG 1 1
20 52914 1 1 20 GLN H H -4.747 -12.411 18.703 1.00 . A A . 20 GLN H 1 1
20 52915 1 1 20 GLN HA H -2.532 -12.908 18.832 1.00 . A A . 20 GLN HA 1 1
20 52916 1 1 20 GLN HB2 H -3.746 -15.112 19.722 1.00 . A A . 20 GLN HB2 1 1
20 52917 1 1 20 GLN HB3 H -2.994 -15.799 18.288 1.00 . A A . 20 GLN HB3 1 1
20 52918 1 1 20 GLN HE21 H -0.565 -17.053 21.017 1.00 . A A . 20 GLN HE21 1 1
20 52919 1 1 20 GLN HE22 H -1.256 -16.857 22.588 1.00 . A A . 20 GLN HE22 1 1
20 52920 1 1 20 GLN HG2 H -1.026 -15.902 19.291 1.00 . A A . 20 GLN HG2 1 1
20 52921 1 1 20 GLN HG3 H -1.100 -14.197 19.733 1.00 . A A . 20 GLN HG3 1 1
20 52922 1 1 20 GLN N N -4.489 -13.254 18.275 1.00 . A A . 20 GLN N 1 1
20 52923 1 1 20 GLN NE2 N -1.146 -16.586 21.652 1.00 . A A . 20 GLN NE2 1 1
20 52924 1 1 20 GLN O O -2.361 -14.865 16.347 1.00 . A A . 20 GLN O 1 1
20 52925 1 1 20 GLN OE1 O -2.574 -14.879 21.953 1.00 . A A . 20 GLN OE1 1 1
20 52926 1 1 21 PRO C C -0.471 -13.475 14.720 1.00 . A A . 21 PRO C 1 1
20 52927 1 1 21 PRO CA C -1.700 -12.586 14.877 1.00 . A A . 21 PRO CA 1 1
20 52928 1 1 21 PRO CB C -1.327 -11.117 14.676 1.00 . A A . 21 PRO CB 1 1
20 52929 1 1 21 PRO CD C -2.414 -11.265 16.799 1.00 . A A . 21 PRO CD 1 1
20 52930 1 1 21 PRO CG C -2.217 -10.369 15.608 1.00 . A A . 21 PRO CG 1 1
20 52931 1 1 21 PRO HA H -2.445 -12.875 14.150 1.00 . A A . 21 PRO HA 1 1
20 52932 1 1 21 PRO HB2 H -0.284 -10.971 14.921 1.00 . A A . 21 PRO HB2 1 1
20 52933 1 1 21 PRO HB3 H -1.505 -10.834 13.649 1.00 . A A . 21 PRO HB3 1 1
20 52934 1 1 21 PRO HD2 H -1.669 -11.060 17.553 1.00 . A A . 21 PRO HD2 1 1
20 52935 1 1 21 PRO HD3 H -3.407 -11.140 17.204 1.00 . A A . 21 PRO HD3 1 1
20 52936 1 1 21 PRO HG2 H -1.742 -9.445 15.907 1.00 . A A . 21 PRO HG2 1 1
20 52937 1 1 21 PRO HG3 H -3.163 -10.167 15.129 1.00 . A A . 21 PRO HG3 1 1
20 52938 1 1 21 PRO N N -2.240 -12.619 16.240 1.00 . A A . 21 PRO N 1 1
20 52939 1 1 21 PRO O O 0.054 -14.006 15.699 1.00 . A A . 21 PRO O 1 1
20 52940 1 1 22 GLU C C 2.415 -13.602 13.111 1.00 . A A . 22 GLU C 1 1
20 52941 1 1 22 GLU CA C 1.155 -14.456 13.196 1.00 . A A . 22 GLU CA 1 1
20 52942 1 1 22 GLU CB C 0.955 -15.224 11.888 1.00 . A A . 22 GLU CB 1 1
20 52943 1 1 22 GLU CD C 0.451 -17.520 10.964 1.00 . A A . 22 GLU CD 1 1
20 52944 1 1 22 GLU CG C 0.153 -16.505 12.050 1.00 . A A . 22 GLU CG 1 1
20 52945 1 1 22 GLU H H -0.476 -13.183 12.743 1.00 . A A . 22 GLU H 1 1
20 52946 1 1 22 GLU HA H 1.266 -15.164 14.004 1.00 . A A . 22 GLU HA 1 1
20 52947 1 1 22 GLU HB2 H 0.437 -14.587 11.186 1.00 . A A . 22 GLU HB2 1 1
20 52948 1 1 22 GLU HB3 H 1.923 -15.480 11.482 1.00 . A A . 22 GLU HB3 1 1
20 52949 1 1 22 GLU HE2 H -0.064 -18.237 9.328 1.00 . A A . 22 GLU HE2 1 1
20 52950 1 1 22 GLU HG2 H 0.391 -16.945 13.007 1.00 . A A . 22 GLU HG2 1 1
20 52951 1 1 22 GLU HG3 H -0.899 -16.263 12.018 1.00 . A A . 22 GLU HG3 1 1
20 52952 1 1 22 GLU N N -0.015 -13.633 13.482 1.00 . A A . 22 GLU N 1 1
20 52953 1 1 22 GLU O O 3.446 -13.939 13.693 1.00 . A A . 22 GLU O 1 1
20 52954 1 1 22 GLU OE1 O 1.445 -18.263 11.102 1.00 . A A . 22 GLU OE1 1 1
20 52955 1 1 22 GLU OE2 O -0.311 -17.572 9.975 1.00 . A A . 22 GLU OE2 1 1
20 52956 1 1 23 HIS C C 2.991 -10.141 12.138 1.00 . A A . 23 HIS C 1 1
20 52957 1 1 23 HIS CA C 3.458 -11.590 12.222 1.00 . A A . 23 HIS CA 1 1
20 52958 1 1 23 HIS CB C 4.254 -11.956 10.967 1.00 . A A . 23 HIS CB 1 1
20 52959 1 1 23 HIS CD2 C 5.713 -14.061 11.384 1.00 . A A . 23 HIS CD2 1 1
20 52960 1 1 23 HIS CE1 C 4.443 -15.536 10.374 1.00 . A A . 23 HIS CE1 1 1
20 52961 1 1 23 HIS CG C 4.632 -13.404 10.899 1.00 . A A . 23 HIS CG 1 1
20 52962 1 1 23 HIS H H 1.476 -12.279 11.943 1.00 . A A . 23 HIS H 1 1
20 52963 1 1 23 HIS HA H 4.096 -11.702 13.086 1.00 . A A . 23 HIS HA 1 1
20 52964 1 1 23 HIS HB2 H 3.661 -11.727 10.094 1.00 . A A . 23 HIS HB2 1 1
20 52965 1 1 23 HIS HB3 H 5.162 -11.373 10.943 1.00 . A A . 23 HIS HB3 1 1
20 52966 1 1 23 HIS HD1 H 3.003 -14.192 9.820 1.00 . A A . 23 HIS HD1 1 1
20 52967 1 1 23 HIS HD2 H 6.535 -13.625 11.934 1.00 . A A . 23 HIS HD2 1 1
20 52968 1 1 23 HIS HE1 H 4.065 -16.466 9.977 1.00 . A A . 23 HIS HE1 1 1
20 52969 1 1 23 HIS HE2 H 6.241 -16.083 11.187 1.00 . A A . 23 HIS HE2 1 1
20 52970 1 1 23 HIS N N 2.324 -12.494 12.383 1.00 . A A . 23 HIS N 1 1
20 52971 1 1 23 HIS ND1 N 3.856 -14.356 10.272 1.00 . A A . 23 HIS ND1 1 1
20 52972 1 1 23 HIS NE2 N 5.571 -15.383 11.044 1.00 . A A . 23 HIS NE2 1 1
20 52973 1 1 23 HIS O O 2.133 -9.801 11.323 1.00 . A A . 23 HIS O 1 1
20 52974 1 1 24 TYR C C 3.896 -7.122 11.876 1.00 . A A . 24 TYR C 1 1
20 52975 1 1 24 TYR CA C 3.203 -7.876 13.007 1.00 . A A . 24 TYR CA 1 1
20 52976 1 1 24 TYR CB C 3.576 -7.255 14.355 1.00 . A A . 24 TYR CB 1 1
20 52977 1 1 24 TYR CD1 C 2.070 -5.241 14.128 1.00 . A A . 24 TYR CD1 1 1
20 52978 1 1 24 TYR CD2 C 2.004 -6.472 16.169 1.00 . A A . 24 TYR CD2 1 1
20 52979 1 1 24 TYR CE1 C 1.115 -4.370 14.618 1.00 . A A . 24 TYR CE1 1 1
20 52980 1 1 24 TYR CE2 C 1.048 -5.605 16.666 1.00 . A A . 24 TYR CE2 1 1
20 52981 1 1 24 TYR CG C 2.531 -6.305 14.894 1.00 . A A . 24 TYR CG 1 1
20 52982 1 1 24 TYR CZ C 0.608 -4.557 15.887 1.00 . A A . 24 TYR CZ 1 1
20 52983 1 1 24 TYR H H 4.239 -9.621 13.611 1.00 . A A . 24 TYR H 1 1
20 52984 1 1 24 TYR HA H 2.135 -7.804 12.870 1.00 . A A . 24 TYR HA 1 1
20 52985 1 1 24 TYR HB2 H 3.712 -8.043 15.080 1.00 . A A . 24 TYR HB2 1 1
20 52986 1 1 24 TYR HB3 H 4.501 -6.707 14.248 1.00 . A A . 24 TYR HB3 1 1
20 52987 1 1 24 TYR HD1 H 2.468 -5.098 13.135 1.00 . A A . 24 TYR HD1 1 1
20 52988 1 1 24 TYR HD2 H 2.352 -7.293 16.777 1.00 . A A . 24 TYR HD2 1 1
20 52989 1 1 24 TYR HE1 H 0.770 -3.548 14.008 1.00 . A A . 24 TYR HE1 1 1
20 52990 1 1 24 TYR HE2 H 0.652 -5.752 17.659 1.00 . A A . 24 TYR HE2 1 1
20 52991 1 1 24 TYR HH H -1.216 -3.989 16.109 1.00 . A A . 24 TYR HH 1 1
20 52992 1 1 24 TYR N N 3.562 -9.290 12.985 1.00 . A A . 24 TYR N 1 1
20 52993 1 1 24 TYR O O 5.096 -7.284 11.653 1.00 . A A . 24 TYR O 1 1
20 52994 1 1 24 TYR OH O -0.343 -3.692 16.377 1.00 . A A . 24 TYR OH 1 1
20 52995 1 1 25 ASP C C 4.211 -4.177 10.551 1.00 . A A . 25 ASP C 1 1
20 52996 1 1 25 ASP CA C 3.673 -5.518 10.060 1.00 . A A . 25 ASP CA 1 1
20 52997 1 1 25 ASP CB C 2.597 -5.290 8.996 1.00 . A A . 25 ASP CB 1 1
20 52998 1 1 25 ASP CG C 2.262 -6.557 8.233 1.00 . A A . 25 ASP CG 1 1
20 52999 1 1 25 ASP H H 2.183 -6.212 11.394 1.00 . A A . 25 ASP H 1 1
20 53000 1 1 25 ASP HA H 4.485 -6.080 9.624 1.00 . A A . 25 ASP HA 1 1
20 53001 1 1 25 ASP HB2 H 1.699 -4.931 9.473 1.00 . A A . 25 ASP HB2 1 1
20 53002 1 1 25 ASP HB3 H 2.948 -4.549 8.292 1.00 . A A . 25 ASP HB3 1 1
20 53003 1 1 25 ASP HD2 H 1.015 -7.902 7.935 1.00 . A A . 25 ASP HD2 1 1
20 53004 1 1 25 ASP N N 3.133 -6.298 11.167 1.00 . A A . 25 ASP N 1 1
20 53005 1 1 25 ASP O O 3.724 -3.625 11.536 1.00 . A A . 25 ASP O 1 1
20 53006 1 1 25 ASP OD1 O 3.099 -6.999 7.419 1.00 . A A . 25 ASP OD1 1 1
20 53007 1 1 25 ASP OD2 O 1.162 -7.106 8.451 1.00 . A A . 25 ASP OD2 1 1
20 53008 1 1 26 LEU C C 5.996 -1.494 8.994 1.00 . A A . 26 LEU C 1 1
20 53009 1 1 26 LEU CA C 5.823 -2.384 10.220 1.00 . A A . 26 LEU CA 1 1
20 53010 1 1 26 LEU CB C 7.178 -2.613 10.893 1.00 . A A . 26 LEU CB 1 1
20 53011 1 1 26 LEU CD1 C 8.679 -2.149 12.848 1.00 . A A . 26 LEU CD1 1 1
20 53012 1 1 26 LEU CD2 C 7.845 -0.259 11.438 1.00 . A A . 26 LEU CD2 1 1
20 53013 1 1 26 LEU CG C 7.519 -1.628 12.014 1.00 . A A . 26 LEU CG 1 1
20 53014 1 1 26 LEU H H 5.564 -4.148 9.079 1.00 . A A . 26 LEU H 1 1
20 53015 1 1 26 LEU HA H 5.163 -1.892 10.918 1.00 . A A . 26 LEU HA 1 1
20 53016 1 1 26 LEU HB2 H 7.189 -3.612 11.304 1.00 . A A . 26 LEU HB2 1 1
20 53017 1 1 26 LEU HB3 H 7.948 -2.544 10.140 1.00 . A A . 26 LEU HB3 1 1
20 53018 1 1 26 LEU HD11 H 9.278 -1.319 13.189 1.00 . A A . 26 LEU HD11 1 1
20 53019 1 1 26 LEU HD12 H 9.287 -2.808 12.246 1.00 . A A . 26 LEU HD12 1 1
20 53020 1 1 26 LEU HD13 H 8.296 -2.691 13.699 1.00 . A A . 26 LEU HD13 1 1
20 53021 1 1 26 LEU HD21 H 7.054 0.049 10.770 1.00 . A A . 26 LEU HD21 1 1
20 53022 1 1 26 LEU HD22 H 8.776 -0.311 10.893 1.00 . A A . 26 LEU HD22 1 1
20 53023 1 1 26 LEU HD23 H 7.937 0.456 12.242 1.00 . A A . 26 LEU HD23 1 1
20 53024 1 1 26 LEU HG H 6.662 -1.523 12.664 1.00 . A A . 26 LEU HG 1 1
20 53025 1 1 26 LEU N N 5.220 -3.660 9.855 1.00 . A A . 26 LEU N 1 1
20 53026 1 1 26 LEU O O 6.606 -1.896 8.003 1.00 . A A . 26 LEU O 1 1
20 53027 1 1 27 TYR C C 6.770 1.562 8.117 1.00 . A A . 27 TYR C 1 1
20 53028 1 1 27 TYR CA C 5.546 0.665 7.964 1.00 . A A . 27 TYR CA 1 1
20 53029 1 1 27 TYR CB C 4.276 1.518 7.889 1.00 . A A . 27 TYR CB 1 1
20 53030 1 1 27 TYR CD1 C 3.766 1.886 5.444 1.00 . A A . 27 TYR CD1 1 1
20 53031 1 1 27 TYR CD2 C 2.356 0.412 6.677 1.00 . A A . 27 TYR CD2 1 1
20 53032 1 1 27 TYR CE1 C 3.014 1.660 4.307 1.00 . A A . 27 TYR CE1 1 1
20 53033 1 1 27 TYR CE2 C 1.600 0.181 5.545 1.00 . A A . 27 TYR CE2 1 1
20 53034 1 1 27 TYR CG C 3.451 1.268 6.647 1.00 . A A . 27 TYR CG 1 1
20 53035 1 1 27 TYR CZ C 1.932 0.807 4.362 1.00 . A A . 27 TYR CZ 1 1
20 53036 1 1 27 TYR H H 4.979 -0.020 9.885 1.00 . A A . 27 TYR H 1 1
20 53037 1 1 27 TYR HA H 5.642 0.100 7.049 1.00 . A A . 27 TYR HA 1 1
20 53038 1 1 27 TYR HB2 H 3.657 1.303 8.746 1.00 . A A . 27 TYR HB2 1 1
20 53039 1 1 27 TYR HB3 H 4.549 2.563 7.902 1.00 . A A . 27 TYR HB3 1 1
20 53040 1 1 27 TYR HD1 H 4.615 2.554 5.403 1.00 . A A . 27 TYR HD1 1 1
20 53041 1 1 27 TYR HD2 H 2.097 -0.075 7.606 1.00 . A A . 27 TYR HD2 1 1
20 53042 1 1 27 TYR HE1 H 3.275 2.150 3.381 1.00 . A A . 27 TYR HE1 1 1
20 53043 1 1 27 TYR HE2 H 0.752 -0.488 5.589 1.00 . A A . 27 TYR HE2 1 1
20 53044 1 1 27 TYR HH H 1.195 -0.358 3.022 1.00 . A A . 27 TYR HH 1 1
20 53045 1 1 27 TYR N N 5.452 -0.283 9.068 1.00 . A A . 27 TYR N 1 1
20 53046 1 1 27 TYR O O 6.854 2.360 9.051 1.00 . A A . 27 TYR O 1 1
20 53047 1 1 27 TYR OH O 1.181 0.579 3.232 1.00 . A A . 27 TYR OH 1 1
20 53048 1 1 28 ILE C C 9.431 2.529 5.817 1.00 . A A . 28 ILE C 1 1
20 53049 1 1 28 ILE CA C 8.936 2.223 7.227 1.00 . A A . 28 ILE CA 1 1
20 53050 1 1 28 ILE CB C 10.056 1.509 8.008 1.00 . A A . 28 ILE CB 1 1
20 53051 1 1 28 ILE CD1 C 11.104 -0.030 6.272 1.00 . A A . 28 ILE CD1 1 1
20 53052 1 1 28 ILE CG1 C 10.228 0.075 7.501 1.00 . A A . 28 ILE CG1 1 1
20 53053 1 1 28 ILE CG2 C 9.752 1.517 9.499 1.00 . A A . 28 ILE CG2 1 1
20 53054 1 1 28 ILE H H 7.592 0.773 6.475 1.00 . A A . 28 ILE H 1 1
20 53055 1 1 28 ILE HA H 8.714 3.153 7.730 1.00 . A A . 28 ILE HA 1 1
20 53056 1 1 28 ILE HB H 10.977 2.051 7.851 1.00 . A A . 28 ILE HB 1 1
20 53057 1 1 28 ILE HD11 H 11.591 -0.994 6.259 1.00 . A A . 28 ILE HD11 1 1
20 53058 1 1 28 ILE HD12 H 11.851 0.749 6.295 1.00 . A A . 28 ILE HD12 1 1
20 53059 1 1 28 ILE HD13 H 10.496 0.079 5.386 1.00 . A A . 28 ILE HD13 1 1
20 53060 1 1 28 ILE HG12 H 10.677 -0.524 8.280 1.00 . A A . 28 ILE HG12 1 1
20 53061 1 1 28 ILE HG13 H 9.258 -0.331 7.254 1.00 . A A . 28 ILE HG13 1 1
20 53062 1 1 28 ILE HG21 H 9.944 2.501 9.899 1.00 . A A . 28 ILE HG21 1 1
20 53063 1 1 28 ILE HG22 H 10.382 0.795 9.998 1.00 . A A . 28 ILE HG22 1 1
20 53064 1 1 28 ILE HG23 H 8.715 1.260 9.656 1.00 . A A . 28 ILE HG23 1 1
20 53065 1 1 28 ILE N N 7.717 1.426 7.196 1.00 . A A . 28 ILE N 1 1
20 53066 1 1 28 ILE O O 9.139 1.792 4.875 1.00 . A A . 28 ILE O 1 1
20 53067 1 1 29 PRO C C 11.767 3.038 3.822 1.00 . A A . 29 PRO C 1 1
20 53068 1 1 29 PRO CA C 10.728 4.024 4.346 1.00 . A A . 29 PRO CA 1 1
20 53069 1 1 29 PRO CB C 11.374 5.385 4.622 1.00 . A A . 29 PRO CB 1 1
20 53070 1 1 29 PRO CD C 10.590 4.558 6.722 1.00 . A A . 29 PRO CD 1 1
20 53071 1 1 29 PRO CG C 11.675 5.375 6.081 1.00 . A A . 29 PRO CG 1 1
20 53072 1 1 29 PRO HA H 9.941 4.136 3.614 1.00 . A A . 29 PRO HA 1 1
20 53073 1 1 29 PRO HB2 H 12.272 5.485 4.033 1.00 . A A . 29 PRO HB2 1 1
20 53074 1 1 29 PRO HB3 H 10.680 6.173 4.369 1.00 . A A . 29 PRO HB3 1 1
20 53075 1 1 29 PRO HD2 H 10.974 4.023 7.577 1.00 . A A . 29 PRO HD2 1 1
20 53076 1 1 29 PRO HD3 H 9.761 5.189 7.009 1.00 . A A . 29 PRO HD3 1 1
20 53077 1 1 29 PRO HG2 H 12.640 4.920 6.253 1.00 . A A . 29 PRO HG2 1 1
20 53078 1 1 29 PRO HG3 H 11.661 6.384 6.465 1.00 . A A . 29 PRO HG3 1 1
20 53079 1 1 29 PRO N N 10.192 3.625 5.651 1.00 . A A . 29 PRO N 1 1
20 53080 1 1 29 PRO O O 12.108 2.065 4.495 1.00 . A A . 29 PRO O 1 1
20 53081 1 1 30 ALA C C 14.521 2.345 2.865 1.00 . A A . 30 ALA C 1 1
20 53082 1 1 30 ALA CA C 13.265 2.431 2.004 1.00 . A A . 30 ALA CA 1 1
20 53083 1 1 30 ALA CB C 13.612 2.933 0.610 1.00 . A A . 30 ALA CB 1 1
20 53084 1 1 30 ALA H H 11.954 4.086 2.130 1.00 . A A . 30 ALA H 1 1
20 53085 1 1 30 ALA HA H 12.838 1.443 1.908 1.00 . A A . 30 ALA HA 1 1
20 53086 1 1 30 ALA HB1 H 14.529 3.501 0.650 1.00 . A A . 30 ALA HB1 1 1
20 53087 1 1 30 ALA HB2 H 12.814 3.562 0.246 1.00 . A A . 30 ALA HB2 1 1
20 53088 1 1 30 ALA HB3 H 13.738 2.091 -0.054 1.00 . A A . 30 ALA HB3 1 1
20 53089 1 1 30 ALA N N 12.266 3.296 2.618 1.00 . A A . 30 ALA N 1 1
20 53090 1 1 30 ALA O O 14.816 1.301 3.448 1.00 . A A . 30 ALA O 1 1
20 53091 1 1 31 ILE C C 16.455 4.658 4.716 1.00 . A A . 31 ILE C 1 1
20 53092 1 1 31 ILE CA C 16.484 3.497 3.729 1.00 . A A . 31 ILE CA 1 1
20 53093 1 1 31 ILE CB C 17.727 3.633 2.830 1.00 . A A . 31 ILE CB 1 1
20 53094 1 1 31 ILE CD1 C 18.838 5.472 1.466 1.00 . A A . 31 ILE CD1 1 1
20 53095 1 1 31 ILE CG1 C 17.543 4.784 1.839 1.00 . A A . 31 ILE CG1 1 1
20 53096 1 1 31 ILE CG2 C 17.995 2.330 2.094 1.00 . A A . 31 ILE CG2 1 1
20 53097 1 1 31 ILE H H 14.972 4.248 2.452 1.00 . A A . 31 ILE H 1 1
20 53098 1 1 31 ILE HA H 16.562 2.571 4.280 1.00 . A A . 31 ILE HA 1 1
20 53099 1 1 31 ILE HB H 18.577 3.843 3.461 1.00 . A A . 31 ILE HB 1 1
20 53100 1 1 31 ILE HD11 H 19.037 6.270 2.167 1.00 . A A . 31 ILE HD11 1 1
20 53101 1 1 31 ILE HD12 H 18.754 5.882 0.470 1.00 . A A . 31 ILE HD12 1 1
20 53102 1 1 31 ILE HD13 H 19.646 4.758 1.495 1.00 . A A . 31 ILE HD13 1 1
20 53103 1 1 31 ILE HG12 H 17.098 4.402 0.933 1.00 . A A . 31 ILE HG12 1 1
20 53104 1 1 31 ILE HG13 H 16.886 5.523 2.274 1.00 . A A . 31 ILE HG13 1 1
20 53105 1 1 31 ILE HG21 H 17.120 2.051 1.525 1.00 . A A . 31 ILE HG21 1 1
20 53106 1 1 31 ILE HG22 H 18.221 1.552 2.809 1.00 . A A . 31 ILE HG22 1 1
20 53107 1 1 31 ILE HG23 H 18.832 2.459 1.425 1.00 . A A . 31 ILE HG23 1 1
20 53108 1 1 31 ILE N N 15.258 3.448 2.940 1.00 . A A . 31 ILE N 1 1
20 53109 1 1 31 ILE O O 15.583 5.524 4.647 1.00 . A A . 31 ILE O 1 1
20 53110 1 1 32 THR C C 18.893 5.771 7.260 1.00 . A A . 32 THR C 1 1
20 53111 1 1 32 THR CA C 17.501 5.724 6.638 1.00 . A A . 32 THR CA 1 1
20 53112 1 1 32 THR CB C 16.450 5.508 7.729 1.00 . A A . 32 THR CB 1 1
20 53113 1 1 32 THR CG2 C 15.059 5.936 7.312 1.00 . A A . 32 THR CG2 1 1
20 53114 1 1 32 THR H H 18.082 3.951 5.639 1.00 . A A . 32 THR H 1 1
20 53115 1 1 32 THR HA H 17.308 6.666 6.146 1.00 . A A . 32 THR HA 1 1
20 53116 1 1 32 THR HB H 16.727 6.084 8.600 1.00 . A A . 32 THR HB 1 1
20 53117 1 1 32 THR HG1 H 16.717 4.038 8.995 1.00 . A A . 32 THR HG1 1 1
20 53118 1 1 32 THR HG21 H 14.589 5.140 6.755 1.00 . A A . 32 THR HG21 1 1
20 53119 1 1 32 THR HG22 H 15.124 6.819 6.694 1.00 . A A . 32 THR HG22 1 1
20 53120 1 1 32 THR HG23 H 14.473 6.156 8.192 1.00 . A A . 32 THR HG23 1 1
20 53121 1 1 32 THR N N 17.415 4.669 5.636 1.00 . A A . 32 THR N 1 1
20 53122 1 1 32 THR O O 19.273 4.883 8.023 1.00 . A A . 32 THR O 1 1
20 53123 1 1 32 THR OG1 O 16.386 4.143 8.099 1.00 . A A . 32 THR OG1 1 1
20 53124 1 1 33 TRP C C 21.887 5.804 7.044 1.00 . A A . 33 TRP C 1 1
20 53125 1 1 33 TRP CA C 20.999 6.974 7.454 1.00 . A A . 33 TRP CA 1 1
20 53126 1 1 33 TRP CB C 20.964 7.094 8.978 1.00 . A A . 33 TRP CB 1 1
20 53127 1 1 33 TRP CD1 C 19.781 9.366 8.904 1.00 . A A . 33 TRP CD1 1 1
20 53128 1 1 33 TRP CD2 C 21.233 9.140 10.593 1.00 . A A . 33 TRP CD2 1 1
20 53129 1 1 33 TRP CE2 C 20.658 10.422 10.666 1.00 . A A . 33 TRP CE2 1 1
20 53130 1 1 33 TRP CE3 C 22.179 8.771 11.554 1.00 . A A . 33 TRP CE3 1 1
20 53131 1 1 33 TRP CG C 20.659 8.480 9.459 1.00 . A A . 33 TRP CG 1 1
20 53132 1 1 33 TRP CH2 C 21.922 10.948 12.588 1.00 . A A . 33 TRP CH2 1 1
20 53133 1 1 33 TRP CZ2 C 20.995 11.336 11.661 1.00 . A A . 33 TRP CZ2 1 1
20 53134 1 1 33 TRP CZ3 C 22.513 9.678 12.542 1.00 . A A . 33 TRP CZ3 1 1
20 53135 1 1 33 TRP H H 19.290 7.487 6.315 1.00 . A A . 33 TRP H 1 1
20 53136 1 1 33 TRP HA H 21.409 7.884 7.041 1.00 . A A . 33 TRP HA 1 1
20 53137 1 1 33 TRP HB2 H 20.204 6.432 9.367 1.00 . A A . 33 TRP HB2 1 1
20 53138 1 1 33 TRP HB3 H 21.925 6.805 9.378 1.00 . A A . 33 TRP HB3 1 1
20 53139 1 1 33 TRP HD1 H 19.185 9.163 8.027 1.00 . A A . 33 TRP HD1 1 1
20 53140 1 1 33 TRP HE1 H 19.225 11.323 9.424 1.00 . A A . 33 TRP HE1 1 1
20 53141 1 1 33 TRP HE3 H 22.645 7.797 11.534 1.00 . A A . 33 TRP HE3 1 1
20 53142 1 1 33 TRP HH2 H 22.215 11.624 13.378 1.00 . A A . 33 TRP HH2 1 1
20 53143 1 1 33 TRP HZ2 H 20.549 12.318 11.711 1.00 . A A . 33 TRP HZ2 1 1
20 53144 1 1 33 TRP HZ3 H 23.242 9.411 13.292 1.00 . A A . 33 TRP HZ3 1 1
20 53145 1 1 33 TRP N N 19.649 6.812 6.928 1.00 . A A . 33 TRP N 1 1
20 53146 1 1 33 TRP NE1 N 19.774 10.536 9.624 1.00 . A A . 33 TRP NE1 1 1
20 53147 1 1 33 TRP O O 21.704 4.680 7.512 1.00 . A A . 33 TRP O 1 1
20 53148 1 1 34 HIS C C 25.217 5.475 5.891 1.00 . A A . 34 HIS C 1 1
20 53149 1 1 34 HIS CA C 23.767 5.045 5.695 1.00 . A A . 34 HIS CA 1 1
20 53150 1 1 34 HIS CB C 23.507 4.742 4.219 1.00 . A A . 34 HIS CB 1 1
20 53151 1 1 34 HIS CD2 C 24.903 2.561 4.049 1.00 . A A . 34 HIS CD2 1 1
20 53152 1 1 34 HIS CE1 C 23.447 1.334 2.963 1.00 . A A . 34 HIS CE1 1 1
20 53153 1 1 34 HIS CG C 23.804 3.324 3.838 1.00 . A A . 34 HIS CG 1 1
20 53154 1 1 34 HIS H H 22.945 6.991 5.832 1.00 . A A . 34 HIS H 1 1
20 53155 1 1 34 HIS HA H 23.587 4.151 6.274 1.00 . A A . 34 HIS HA 1 1
20 53156 1 1 34 HIS HB2 H 22.469 4.935 3.995 1.00 . A A . 34 HIS HB2 1 1
20 53157 1 1 34 HIS HB3 H 24.127 5.386 3.613 1.00 . A A . 34 HIS HB3 1 1
20 53158 1 1 34 HIS HD1 H 22.016 2.792 2.857 1.00 . A A . 34 HIS HD1 1 1
20 53159 1 1 34 HIS HD2 H 25.807 2.867 4.556 1.00 . A A . 34 HIS HD2 1 1
20 53160 1 1 34 HIS HE1 H 22.977 0.504 2.456 1.00 . A A . 34 HIS HE1 1 1
20 53161 1 1 34 HIS HE2 H 25.304 0.599 3.418 1.00 . A A . 34 HIS HE2 1 1
20 53162 1 1 34 HIS N N 22.850 6.076 6.169 1.00 . A A . 34 HIS N 1 1
20 53163 1 1 34 HIS ND1 N 22.911 2.526 3.155 1.00 . A A . 34 HIS ND1 1 1
20 53164 1 1 34 HIS NE2 N 24.655 1.330 3.495 1.00 . A A . 34 HIS NE2 1 1
20 53165 1 1 34 HIS O O 25.867 5.945 4.957 1.00 . A A . 34 HIS O 1 1
20 53166 1 1 35 ALA C C 27.933 4.451 7.747 1.00 . A A . 35 ALA C 1 1
20 53167 1 1 35 ALA CA C 27.091 5.683 7.430 1.00 . A A . 35 ALA CA 1 1
20 53168 1 1 35 ALA CB C 27.116 6.657 8.598 1.00 . A A . 35 ALA CB 1 1
20 53169 1 1 35 ALA H H 25.150 4.933 7.815 1.00 . A A . 35 ALA H 1 1
20 53170 1 1 35 ALA HA H 27.510 6.181 6.568 1.00 . A A . 35 ALA HA 1 1
20 53171 1 1 35 ALA HB1 H 26.158 7.148 8.678 1.00 . A A . 35 ALA HB1 1 1
20 53172 1 1 35 ALA HB2 H 27.887 7.394 8.435 1.00 . A A . 35 ALA HB2 1 1
20 53173 1 1 35 ALA HB3 H 27.322 6.117 9.512 1.00 . A A . 35 ALA HB3 1 1
20 53174 1 1 35 ALA N N 25.718 5.312 7.111 1.00 . A A . 35 ALA N 1 1
20 53175 1 1 35 ALA O O 27.524 3.593 8.529 1.00 . A A . 35 ALA O 1 1
20 53176 1 1 36 ARG C C 31.152 3.632 8.281 1.00 . A A . 36 ARG C 1 1
20 53177 1 1 36 ARG CA C 30.009 3.244 7.350 1.00 . A A . 36 ARG CA 1 1
20 53178 1 1 36 ARG CB C 30.568 2.748 6.016 1.00 . A A . 36 ARG CB 1 1
20 53179 1 1 36 ARG CD C 30.410 0.394 5.140 1.00 . A A . 36 ARG CD 1 1
20 53180 1 1 36 ARG CG C 29.683 1.716 5.332 1.00 . A A . 36 ARG CG 1 1
20 53181 1 1 36 ARG CZ C 31.987 -1.028 6.390 1.00 . A A . 36 ARG CZ 1 1
20 53182 1 1 36 ARG H H 29.378 5.088 6.521 1.00 . A A . 36 ARG H 1 1
20 53183 1 1 36 ARG HA H 29.440 2.450 7.809 1.00 . A A . 36 ARG HA 1 1
20 53184 1 1 36 ARG HB2 H 30.681 3.591 5.350 1.00 . A A . 36 ARG HB2 1 1
20 53185 1 1 36 ARG HB3 H 31.537 2.303 6.188 1.00 . A A . 36 ARG HB3 1 1
20 53186 1 1 36 ARG HD2 H 29.689 -0.362 4.867 1.00 . A A . 36 ARG HD2 1 1
20 53187 1 1 36 ARG HD3 H 31.130 0.507 4.341 1.00 . A A . 36 ARG HD3 1 1
20 53188 1 1 36 ARG HE H 30.909 0.454 7.180 1.00 . A A . 36 ARG HE 1 1
20 53189 1 1 36 ARG HG2 H 28.808 1.547 5.940 1.00 . A A . 36 ARG HG2 1 1
20 53190 1 1 36 ARG HG3 H 29.385 2.096 4.367 1.00 . A A . 36 ARG HG3 1 1
20 53191 1 1 36 ARG HH11 H 31.840 -1.470 4.421 1.00 . A A . 36 ARG HH11 1 1
20 53192 1 1 36 ARG HH12 H 32.943 -2.455 5.323 1.00 . A A . 36 ARG HH12 1 1
20 53193 1 1 36 ARG HH21 H 32.358 -0.841 8.368 1.00 . A A . 36 ARG HH21 1 1
20 53194 1 1 36 ARG HH22 H 33.237 -2.098 7.563 1.00 . A A . 36 ARG HH22 1 1
20 53195 1 1 36 ARG N N 29.109 4.371 7.133 1.00 . A A . 36 ARG N 1 1
20 53196 1 1 36 ARG NE N 31.107 -0.031 6.351 1.00 . A A . 36 ARG NE 1 1
20 53197 1 1 36 ARG NH1 N 32.281 -1.706 5.288 1.00 . A A . 36 ARG NH1 1 1
20 53198 1 1 36 ARG NH2 N 32.576 -1.348 7.534 1.00 . A A . 36 ARG NH2 1 1
20 53199 1 1 36 ARG O O 32.280 3.165 8.123 1.00 . A A . 36 ARG O 1 1
20 53200 1 1 37 PHE C C 31.252 5.092 11.601 1.00 . A A . 37 PHE C 1 1
20 53201 1 1 37 PHE CA C 31.858 4.937 10.211 1.00 . A A . 37 PHE CA 1 1
20 53202 1 1 37 PHE CB C 32.470 6.264 9.756 1.00 . A A . 37 PHE CB 1 1
20 53203 1 1 37 PHE CD1 C 34.404 6.581 11.323 1.00 . A A . 37 PHE CD1 1 1
20 53204 1 1 37 PHE CD2 C 34.864 6.265 9.004 1.00 . A A . 37 PHE CD2 1 1
20 53205 1 1 37 PHE CE1 C 35.758 6.681 11.581 1.00 . A A . 37 PHE CE1 1 1
20 53206 1 1 37 PHE CE2 C 36.218 6.364 9.256 1.00 . A A . 37 PHE CE2 1 1
20 53207 1 1 37 PHE CG C 33.942 6.373 10.033 1.00 . A A . 37 PHE CG 1 1
20 53208 1 1 37 PHE CZ C 36.666 6.573 10.547 1.00 . A A . 37 PHE CZ 1 1
20 53209 1 1 37 PHE H H 29.938 4.825 9.328 1.00 . A A . 37 PHE H 1 1
20 53210 1 1 37 PHE HA H 32.636 4.188 10.251 1.00 . A A . 37 PHE HA 1 1
20 53211 1 1 37 PHE HB2 H 32.324 6.374 8.692 1.00 . A A . 37 PHE HB2 1 1
20 53212 1 1 37 PHE HB3 H 31.973 7.075 10.269 1.00 . A A . 37 PHE HB3 1 1
20 53213 1 1 37 PHE HD1 H 33.695 6.666 12.133 1.00 . A A . 37 PHE HD1 1 1
20 53214 1 1 37 PHE HD2 H 34.515 6.102 7.996 1.00 . A A . 37 PHE HD2 1 1
20 53215 1 1 37 PHE HE1 H 36.105 6.845 12.590 1.00 . A A . 37 PHE HE1 1 1
20 53216 1 1 37 PHE HE2 H 36.927 6.279 8.446 1.00 . A A . 37 PHE HE2 1 1
20 53217 1 1 37 PHE HZ H 37.725 6.651 10.746 1.00 . A A . 37 PHE HZ 1 1
20 53218 1 1 37 PHE N N 30.855 4.488 9.253 1.00 . A A . 37 PHE N 1 1
20 53219 1 1 37 PHE O O 30.093 5.481 11.745 1.00 . A A . 37 PHE O 1 1
20 53220 1 1 38 ALA C C 31.173 6.321 14.337 1.00 . A A . 38 ALA C 1 1
20 53221 1 1 38 ALA CA C 31.587 4.891 14.003 1.00 . A A . 38 ALA CA 1 1
20 53222 1 1 38 ALA CB C 32.673 4.418 14.957 1.00 . A A . 38 ALA CB 1 1
20 53223 1 1 38 ALA H H 32.959 4.482 12.445 1.00 . A A . 38 ALA H 1 1
20 53224 1 1 38 ALA HA H 30.731 4.244 14.120 1.00 . A A . 38 ALA HA 1 1
20 53225 1 1 38 ALA HB1 H 33.283 3.673 14.466 1.00 . A A . 38 ALA HB1 1 1
20 53226 1 1 38 ALA HB2 H 32.217 3.986 15.836 1.00 . A A . 38 ALA HB2 1 1
20 53227 1 1 38 ALA HB3 H 33.290 5.255 15.245 1.00 . A A . 38 ALA HB3 1 1
20 53228 1 1 38 ALA N N 32.045 4.787 12.624 1.00 . A A . 38 ALA N 1 1
20 53229 1 1 38 ALA O O 31.127 7.184 13.462 1.00 . A A . 38 ALA O 1 1
20 53230 1 1 39 TYR C C 31.408 8.412 17.138 1.00 . A A . 39 TYR C 1 1
20 53231 1 1 39 TYR CA C 30.466 7.889 16.060 1.00 . A A . 39 TYR CA 1 1
20 53232 1 1 39 TYR CB C 29.033 7.848 16.595 1.00 . A A . 39 TYR CB 1 1
20 53233 1 1 39 TYR CD1 C 28.762 5.502 17.486 1.00 . A A . 39 TYR CD1 1 1
20 53234 1 1 39 TYR CD2 C 28.727 7.309 19.043 1.00 . A A . 39 TYR CD2 1 1
20 53235 1 1 39 TYR CE1 C 28.583 4.603 18.521 1.00 . A A . 39 TYR CE1 1 1
20 53236 1 1 39 TYR CE2 C 28.548 6.416 20.082 1.00 . A A . 39 TYR CE2 1 1
20 53237 1 1 39 TYR CG C 28.837 6.868 17.729 1.00 . A A . 39 TYR CG 1 1
20 53238 1 1 39 TYR CZ C 28.477 5.065 19.816 1.00 . A A . 39 TYR CZ 1 1
20 53239 1 1 39 TYR H H 30.931 5.834 16.261 1.00 . A A . 39 TYR H 1 1
20 53240 1 1 39 TYR HA H 30.504 8.555 15.211 1.00 . A A . 39 TYR HA 1 1
20 53241 1 1 39 TYR HB2 H 28.763 8.830 16.956 1.00 . A A . 39 TYR HB2 1 1
20 53242 1 1 39 TYR HB3 H 28.365 7.568 15.794 1.00 . A A . 39 TYR HB3 1 1
20 53243 1 1 39 TYR HD1 H 28.846 5.144 16.472 1.00 . A A . 39 TYR HD1 1 1
20 53244 1 1 39 TYR HD2 H 28.782 8.367 19.248 1.00 . A A . 39 TYR HD2 1 1
20 53245 1 1 39 TYR HE1 H 28.528 3.545 18.311 1.00 . A A . 39 TYR HE1 1 1
20 53246 1 1 39 TYR HE2 H 28.464 6.777 21.096 1.00 . A A . 39 TYR HE2 1 1
20 53247 1 1 39 TYR HH H 27.464 3.711 20.733 1.00 . A A . 39 TYR HH 1 1
20 53248 1 1 39 TYR N N 30.875 6.563 15.609 1.00 . A A . 39 TYR N 1 1
20 53249 1 1 39 TYR O O 31.259 8.093 18.318 1.00 . A A . 39 TYR O 1 1
20 53250 1 1 39 TYR OH O 28.299 4.172 20.848 1.00 . A A . 39 TYR OH 1 1
20 53251 1 1 40 ASP C C 32.776 11.017 18.354 1.00 . A A . 40 ASP C 1 1
20 53252 1 1 40 ASP CA C 33.350 9.786 17.657 1.00 . A A . 40 ASP CA 1 1
20 53253 1 1 40 ASP CB C 34.640 10.155 16.921 1.00 . A A . 40 ASP CB 1 1
20 53254 1 1 40 ASP CG C 35.765 9.179 17.207 1.00 . A A . 40 ASP CG 1 1
20 53255 1 1 40 ASP H H 32.450 9.437 15.773 1.00 . A A . 40 ASP H 1 1
20 53256 1 1 40 ASP HA H 33.571 9.037 18.401 1.00 . A A . 40 ASP HA 1 1
20 53257 1 1 40 ASP HB2 H 34.453 10.157 15.858 1.00 . A A . 40 ASP HB2 1 1
20 53258 1 1 40 ASP HB3 H 34.956 11.140 17.229 1.00 . A A . 40 ASP HB3 1 1
20 53259 1 1 40 ASP HD2 H 37.603 8.923 17.327 1.00 . A A . 40 ASP HD2 1 1
20 53260 1 1 40 ASP N N 32.381 9.218 16.726 1.00 . A A . 40 ASP N 1 1
20 53261 1 1 40 ASP O O 32.209 11.899 17.710 1.00 . A A . 40 ASP O 1 1
20 53262 1 1 40 ASP OD1 O 35.470 8.002 17.502 1.00 . A A . 40 ASP OD1 1 1
20 53263 1 1 40 ASP OD2 O 36.942 9.592 17.135 1.00 . A A . 40 ASP OD2 1 1
20 53264 1 1 41 LYS C C 33.359 13.391 20.349 1.00 . A A . 41 LYS C 1 1
20 53265 1 1 41 LYS CA C 32.426 12.189 20.458 1.00 . A A . 41 LYS CA 1 1
20 53266 1 1 41 LYS CB C 32.271 11.783 21.925 1.00 . A A . 41 LYS CB 1 1
20 53267 1 1 41 LYS CD C 31.739 9.327 21.987 1.00 . A A . 41 LYS CD 1 1
20 53268 1 1 41 LYS CE C 30.725 8.280 22.415 1.00 . A A . 41 LYS CE 1 1
20 53269 1 1 41 LYS CG C 31.193 10.736 22.156 1.00 . A A . 41 LYS CG 1 1
20 53270 1 1 41 LYS H H 33.390 10.334 20.130 1.00 . A A . 41 LYS H 1 1
20 53271 1 1 41 LYS HA H 31.459 12.462 20.065 1.00 . A A . 41 LYS HA 1 1
20 53272 1 1 41 LYS HB2 H 33.211 11.384 22.278 1.00 . A A . 41 LYS HB2 1 1
20 53273 1 1 41 LYS HB3 H 32.021 12.658 22.505 1.00 . A A . 41 LYS HB3 1 1
20 53274 1 1 41 LYS HD2 H 31.987 9.170 20.948 1.00 . A A . 41 LYS HD2 1 1
20 53275 1 1 41 LYS HD3 H 32.630 9.222 22.591 1.00 . A A . 41 LYS HD3 1 1
20 53276 1 1 41 LYS HE2 H 30.023 8.736 23.098 1.00 . A A . 41 LYS HE2 1 1
20 53277 1 1 41 LYS HE3 H 30.197 7.930 21.539 1.00 . A A . 41 LYS HE3 1 1
20 53278 1 1 41 LYS HG2 H 30.809 10.844 23.159 1.00 . A A . 41 LYS HG2 1 1
20 53279 1 1 41 LYS HG3 H 30.396 10.891 21.444 1.00 . A A . 41 LYS HG3 1 1
20 53280 1 1 41 LYS HZ1 H 32.326 6.971 22.703 1.00 . A A . 41 LYS HZ1 1 1
20 53281 1 1 41 LYS HZ2 H 30.809 6.259 22.935 1.00 . A A . 41 LYS HZ2 1 1
20 53282 1 1 41 LYS HZ3 H 31.446 7.296 24.111 1.00 . A A . 41 LYS HZ3 1 1
20 53283 1 1 41 LYS N N 32.929 11.067 19.673 1.00 . A A . 41 LYS N 1 1
20 53284 1 1 41 LYS NZ N 31.371 7.121 23.088 1.00 . A A . 41 LYS NZ 1 1
20 53285 1 1 41 LYS O O 34.370 13.471 21.046 1.00 . A A . 41 LYS O 1 1
20 53286 1 1 42 GLU C C 32.989 16.781 19.485 1.00 . A A . 42 GLU C 1 1
20 53287 1 1 42 GLU CA C 33.820 15.522 19.264 1.00 . A A . 42 GLU CA 1 1
20 53288 1 1 42 GLU CB C 34.414 15.529 17.854 1.00 . A A . 42 GLU CB 1 1
20 53289 1 1 42 GLU CD C 36.801 16.298 18.154 1.00 . A A . 42 GLU CD 1 1
20 53290 1 1 42 GLU CG C 35.423 16.643 17.626 1.00 . A A . 42 GLU CG 1 1
20 53291 1 1 42 GLU H H 32.197 14.203 18.939 1.00 . A A . 42 GLU H 1 1
20 53292 1 1 42 GLU HA H 34.625 15.505 19.984 1.00 . A A . 42 GLU HA 1 1
20 53293 1 1 42 GLU HB2 H 34.907 14.584 17.679 1.00 . A A . 42 GLU HB2 1 1
20 53294 1 1 42 GLU HB3 H 33.614 15.646 17.139 1.00 . A A . 42 GLU HB3 1 1
20 53295 1 1 42 GLU HE2 H 38.545 15.807 17.735 1.00 . A A . 42 GLU HE2 1 1
20 53296 1 1 42 GLU HG2 H 35.498 16.831 16.565 1.00 . A A . 42 GLU HG2 1 1
20 53297 1 1 42 GLU HG3 H 35.074 17.536 18.125 1.00 . A A . 42 GLU HG3 1 1
20 53298 1 1 42 GLU N N 33.013 14.323 19.466 1.00 . A A . 42 GLU N 1 1
20 53299 1 1 42 GLU O O 33.428 17.717 20.154 1.00 . A A . 42 GLU O 1 1
20 53300 1 1 42 GLU OE1 O 36.985 16.311 19.390 1.00 . A A . 42 GLU OE1 1 1
20 53301 1 1 42 GLU OE2 O 37.698 16.015 17.332 1.00 . A A . 42 GLU OE2 1 1
20 53302 1 1 43 LYS C C 30.195 17.934 20.405 1.00 . A A . 43 LYS C 1 1
20 53303 1 1 43 LYS CA C 30.896 17.944 19.050 1.00 . A A . 43 LYS CA 1 1
20 53304 1 1 43 LYS CB C 29.861 17.946 17.923 1.00 . A A . 43 LYS CB 1 1
20 53305 1 1 43 LYS CD C 30.615 19.390 16.011 1.00 . A A . 43 LYS CD 1 1
20 53306 1 1 43 LYS CE C 32.081 19.242 16.384 1.00 . A A . 43 LYS CE 1 1
20 53307 1 1 43 LYS CG C 29.716 19.292 17.232 1.00 . A A . 43 LYS CG 1 1
20 53308 1 1 43 LYS H H 31.494 16.023 18.394 1.00 . A A . 43 LYS H 1 1
20 53309 1 1 43 LYS HA H 31.495 18.840 18.977 1.00 . A A . 43 LYS HA 1 1
20 53310 1 1 43 LYS HB2 H 30.151 17.215 17.183 1.00 . A A . 43 LYS HB2 1 1
20 53311 1 1 43 LYS HB3 H 28.898 17.670 18.330 1.00 . A A . 43 LYS HB3 1 1
20 53312 1 1 43 LYS HD2 H 30.350 18.606 15.317 1.00 . A A . 43 LYS HD2 1 1
20 53313 1 1 43 LYS HD3 H 30.468 20.353 15.543 1.00 . A A . 43 LYS HD3 1 1
20 53314 1 1 43 LYS HE2 H 32.204 18.333 16.953 1.00 . A A . 43 LYS HE2 1 1
20 53315 1 1 43 LYS HE3 H 32.666 19.179 15.477 1.00 . A A . 43 LYS HE3 1 1
20 53316 1 1 43 LYS HG2 H 28.690 19.419 16.922 1.00 . A A . 43 LYS HG2 1 1
20 53317 1 1 43 LYS HG3 H 29.983 20.073 17.929 1.00 . A A . 43 LYS HG3 1 1
20 53318 1 1 43 LYS HZ1 H 33.517 20.189 17.570 1.00 . A A . 43 LYS HZ1 1 1
20 53319 1 1 43 LYS HZ2 H 31.922 20.563 17.994 1.00 . A A . 43 LYS HZ2 1 1
20 53320 1 1 43 LYS HZ3 H 32.612 21.249 16.611 1.00 . A A . 43 LYS HZ3 1 1
20 53321 1 1 43 LYS N N 31.788 16.799 18.917 1.00 . A A . 43 LYS N 1 1
20 53322 1 1 43 LYS NZ N 32.567 20.390 17.197 1.00 . A A . 43 LYS NZ 1 1
20 53323 1 1 43 LYS O O 30.194 16.923 21.107 1.00 . A A . 43 LYS O 1 1
20 53324 1 1 44 THR C C 27.769 20.214 21.938 1.00 . A A . 44 THR C 1 1
20 53325 1 1 44 THR CA C 28.893 19.187 22.036 1.00 . A A . 44 THR CA 1 1
20 53326 1 1 44 THR CB C 29.866 19.582 23.149 1.00 . A A . 44 THR CB 1 1
20 53327 1 1 44 THR CG2 C 30.811 20.697 22.752 1.00 . A A . 44 THR CG2 1 1
20 53328 1 1 44 THR H H 29.634 19.837 20.163 1.00 . A A . 44 THR H 1 1
20 53329 1 1 44 THR HA H 28.464 18.224 22.270 1.00 . A A . 44 THR HA 1 1
20 53330 1 1 44 THR HB H 30.465 18.721 23.411 1.00 . A A . 44 THR HB 1 1
20 53331 1 1 44 THR HG1 H 28.794 20.876 24.157 1.00 . A A . 44 THR HG1 1 1
20 53332 1 1 44 THR HG21 H 31.233 20.483 21.780 1.00 . A A . 44 THR HG21 1 1
20 53333 1 1 44 THR HG22 H 31.606 20.773 23.480 1.00 . A A . 44 THR HG22 1 1
20 53334 1 1 44 THR HG23 H 30.269 21.631 22.711 1.00 . A A . 44 THR HG23 1 1
20 53335 1 1 44 THR N N 29.599 19.066 20.765 1.00 . A A . 44 THR N 1 1
20 53336 1 1 44 THR O O 27.687 20.968 20.968 1.00 . A A . 44 THR O 1 1
20 53337 1 1 44 THR OG1 O 29.165 20.002 24.306 1.00 . A A . 44 THR OG1 1 1
20 53338 1 1 45 ASP C C 24.802 20.877 21.847 1.00 . A A . 45 ASP C 1 1
20 53339 1 1 45 ASP CA C 25.784 21.171 22.977 1.00 . A A . 45 ASP CA 1 1
20 53340 1 1 45 ASP CB C 26.291 22.613 22.872 1.00 . A A . 45 ASP CB 1 1
20 53341 1 1 45 ASP CG C 26.222 23.346 24.198 1.00 . A A . 45 ASP CG 1 1
20 53342 1 1 45 ASP H H 27.023 19.611 23.692 1.00 . A A . 45 ASP H 1 1
20 53343 1 1 45 ASP HA H 25.275 21.047 23.921 1.00 . A A . 45 ASP HA 1 1
20 53344 1 1 45 ASP HB2 H 27.319 22.604 22.541 1.00 . A A . 45 ASP HB2 1 1
20 53345 1 1 45 ASP HB3 H 25.690 23.149 22.153 1.00 . A A . 45 ASP HB3 1 1
20 53346 1 1 45 ASP HD2 H 26.954 23.557 25.893 1.00 . A A . 45 ASP HD2 1 1
20 53347 1 1 45 ASP N N 26.905 20.237 22.948 1.00 . A A . 45 ASP N 1 1
20 53348 1 1 45 ASP O O 24.917 19.864 21.158 1.00 . A A . 45 ASP O 1 1
20 53349 1 1 45 ASP OD1 O 25.335 24.211 24.353 1.00 . A A . 45 ASP OD1 1 1
20 53350 1 1 45 ASP OD2 O 27.056 23.056 25.081 1.00 . A A . 45 ASP OD2 1 1
20 53351 1 1 46 ARG C C 21.982 20.366 20.866 1.00 . A A . 46 ARG C 1 1
20 53352 1 1 46 ARG CA C 22.831 21.608 20.616 1.00 . A A . 46 ARG CA 1 1
20 53353 1 1 46 ARG CB C 23.501 21.514 19.243 1.00 . A A . 46 ARG CB 1 1
20 53354 1 1 46 ARG CD C 23.393 22.024 16.785 1.00 . A A . 46 ARG CD 1 1
20 53355 1 1 46 ARG CG C 22.724 22.210 18.138 1.00 . A A . 46 ARG CG 1 1
20 53356 1 1 46 ARG CZ C 25.351 22.908 15.579 1.00 . A A . 46 ARG CZ 1 1
20 53357 1 1 46 ARG H H 23.795 22.559 22.243 1.00 . A A . 46 ARG H 1 1
20 53358 1 1 46 ARG HA H 22.190 22.476 20.634 1.00 . A A . 46 ARG HA 1 1
20 53359 1 1 46 ARG HB2 H 24.482 21.964 19.303 1.00 . A A . 46 ARG HB2 1 1
20 53360 1 1 46 ARG HB3 H 23.608 20.473 18.978 1.00 . A A . 46 ARG HB3 1 1
20 53361 1 1 46 ARG HD2 H 23.809 21.030 16.737 1.00 . A A . 46 ARG HD2 1 1
20 53362 1 1 46 ARG HD3 H 22.649 22.141 16.012 1.00 . A A . 46 ARG HD3 1 1
20 53363 1 1 46 ARG HE H 24.521 23.752 17.186 1.00 . A A . 46 ARG HE 1 1
20 53364 1 1 46 ARG HG2 H 21.728 21.795 18.096 1.00 . A A . 46 ARG HG2 1 1
20 53365 1 1 46 ARG HG3 H 22.668 23.266 18.361 1.00 . A A . 46 ARG HG3 1 1
20 53366 1 1 46 ARG HH11 H 24.596 21.196 14.811 1.00 . A A . 46 ARG HH11 1 1
20 53367 1 1 46 ARG HH12 H 25.972 21.838 13.980 1.00 . A A . 46 ARG HH12 1 1
20 53368 1 1 46 ARG HH21 H 26.332 24.598 16.094 1.00 . A A . 46 ARG HH21 1 1
20 53369 1 1 46 ARG HH22 H 26.958 23.770 14.708 1.00 . A A . 46 ARG HH22 1 1
20 53370 1 1 46 ARG N N 23.835 21.771 21.662 1.00 . A A . 46 ARG N 1 1
20 53371 1 1 46 ARG NE N 24.462 22.996 16.566 1.00 . A A . 46 ARG NE 1 1
20 53372 1 1 46 ARG NH1 N 25.303 21.898 14.720 1.00 . A A . 46 ARG NH1 1 1
20 53373 1 1 46 ARG NH2 N 26.290 23.835 15.450 1.00 . A A . 46 ARG NH2 1 1
20 53374 1 1 46 ARG O O 22.412 19.244 20.599 1.00 . A A . 46 ARG O 1 1
20 53375 1 1 47 TYR C C 19.282 18.896 20.381 1.00 . A A . 47 TYR C 1 1
20 53376 1 1 47 TYR CA C 19.864 19.472 21.669 1.00 . A A . 47 TYR CA 1 1
20 53377 1 1 47 TYR CB C 18.735 19.942 22.587 1.00 . A A . 47 TYR CB 1 1
20 53378 1 1 47 TYR CD1 C 20.171 19.777 24.657 1.00 . A A . 47 TYR CD1 1 1
20 53379 1 1 47 TYR CD2 C 18.719 21.656 24.441 1.00 . A A . 47 TYR CD2 1 1
20 53380 1 1 47 TYR CE1 C 20.615 20.255 25.875 1.00 . A A . 47 TYR CE1 1 1
20 53381 1 1 47 TYR CE2 C 19.159 22.141 25.658 1.00 . A A . 47 TYR CE2 1 1
20 53382 1 1 47 TYR CG C 19.218 20.468 23.919 1.00 . A A . 47 TYR CG 1 1
20 53383 1 1 47 TYR CZ C 20.106 21.436 26.371 1.00 . A A . 47 TYR CZ 1 1
20 53384 1 1 47 TYR H H 20.489 21.493 21.572 1.00 . A A . 47 TYR H 1 1
20 53385 1 1 47 TYR HA H 20.427 18.701 22.171 1.00 . A A . 47 TYR HA 1 1
20 53386 1 1 47 TYR HB2 H 18.188 20.733 22.096 1.00 . A A . 47 TYR HB2 1 1
20 53387 1 1 47 TYR HB3 H 18.067 19.114 22.777 1.00 . A A . 47 TYR HB3 1 1
20 53388 1 1 47 TYR HD1 H 20.569 18.853 24.265 1.00 . A A . 47 TYR HD1 1 1
20 53389 1 1 47 TYR HD2 H 17.977 22.205 23.880 1.00 . A A . 47 TYR HD2 1 1
20 53390 1 1 47 TYR HE1 H 21.357 19.704 26.433 1.00 . A A . 47 TYR HE1 1 1
20 53391 1 1 47 TYR HE2 H 18.760 23.066 26.047 1.00 . A A . 47 TYR HE2 1 1
20 53392 1 1 47 TYR HH H 21.500 22.020 27.560 1.00 . A A . 47 TYR HH 1 1
20 53393 1 1 47 TYR N N 20.775 20.575 21.381 1.00 . A A . 47 TYR N 1 1
20 53394 1 1 47 TYR O O 18.947 19.635 19.455 1.00 . A A . 47 TYR O 1 1
20 53395 1 1 47 TYR OH O 20.545 21.916 27.584 1.00 . A A . 47 TYR OH 1 1
20 53396 1 1 48 ASN C C 17.387 16.080 19.527 1.00 . A A . 48 ASN C 1 1
20 53397 1 1 48 ASN CA C 18.620 16.897 19.159 1.00 . A A . 48 ASN CA 1 1
20 53398 1 1 48 ASN CB C 19.680 15.989 18.532 1.00 . A A . 48 ASN CB 1 1
20 53399 1 1 48 ASN CG C 20.799 16.773 17.875 1.00 . A A . 48 ASN CG 1 1
20 53400 1 1 48 ASN H H 19.448 17.039 21.103 1.00 . A A . 48 ASN H 1 1
20 53401 1 1 48 ASN HA H 18.338 17.653 18.442 1.00 . A A . 48 ASN HA 1 1
20 53402 1 1 48 ASN HB2 H 20.108 15.362 19.300 1.00 . A A . 48 ASN HB2 1 1
20 53403 1 1 48 ASN HB3 H 19.213 15.366 17.783 1.00 . A A . 48 ASN HB3 1 1
20 53404 1 1 48 ASN HD21 H 21.479 15.120 17.005 1.00 . A A . 48 ASN HD21 1 1
20 53405 1 1 48 ASN HD22 H 22.365 16.564 16.667 1.00 . A A . 48 ASN HD22 1 1
20 53406 1 1 48 ASN N N 19.164 17.573 20.331 1.00 . A A . 48 ASN N 1 1
20 53407 1 1 48 ASN ND2 N 21.632 16.082 17.104 1.00 . A A . 48 ASN ND2 1 1
20 53408 1 1 48 ASN O O 17.307 15.515 20.617 1.00 . A A . 48 ASN O 1 1
20 53409 1 1 48 ASN OD1 O 20.915 17.985 18.058 1.00 . A A . 48 ASN OD1 1 1
20 53410 1 1 49 GLU C C 15.102 14.079 17.889 1.00 . A A . 49 GLU C 1 1
20 53411 1 1 49 GLU CA C 15.196 15.272 18.836 1.00 . A A . 49 GLU CA 1 1
20 53412 1 1 49 GLU CB C 13.979 16.181 18.653 1.00 . A A . 49 GLU CB 1 1
20 53413 1 1 49 GLU CD C 11.711 15.131 19.021 1.00 . A A . 49 GLU CD 1 1
20 53414 1 1 49 GLU CG C 12.859 15.904 19.642 1.00 . A A . 49 GLU CG 1 1
20 53415 1 1 49 GLU H H 16.548 16.493 17.758 1.00 . A A . 49 GLU H 1 1
20 53416 1 1 49 GLU HA H 15.212 14.909 19.853 1.00 . A A . 49 GLU HA 1 1
20 53417 1 1 49 GLU HB2 H 14.290 17.209 18.773 1.00 . A A . 49 GLU HB2 1 1
20 53418 1 1 49 GLU HB3 H 13.591 16.047 17.655 1.00 . A A . 49 GLU HB3 1 1
20 53419 1 1 49 GLU HE2 H 10.376 13.863 19.280 1.00 . A A . 49 GLU HE2 1 1
20 53420 1 1 49 GLU HG2 H 13.256 15.329 20.465 1.00 . A A . 49 GLU HG2 1 1
20 53421 1 1 49 GLU HG3 H 12.480 16.847 20.011 1.00 . A A . 49 GLU HG3 1 1
20 53422 1 1 49 GLU N N 16.427 16.021 18.609 1.00 . A A . 49 GLU N 1 1
20 53423 1 1 49 GLU O O 15.645 14.107 16.786 1.00 . A A . 49 GLU O 1 1
20 53424 1 1 49 GLU OE1 O 11.437 15.338 17.821 1.00 . A A . 49 GLU OE1 1 1
20 53425 1 1 49 GLU OE2 O 11.088 14.317 19.737 1.00 . A A . 49 GLU OE2 1 1
20 53426 1 1 50 ARG C C 12.988 11.924 16.657 1.00 . A A . 50 ARG C 1 1
20 53427 1 1 50 ARG CA C 14.246 11.832 17.523 1.00 . A A . 50 ARG CA 1 1
20 53428 1 1 50 ARG CB C 14.166 10.597 18.423 1.00 . A A . 50 ARG CB 1 1
20 53429 1 1 50 ARG CD C 16.164 9.070 18.362 1.00 . A A . 50 ARG CD 1 1
20 53430 1 1 50 ARG CG C 15.492 10.233 19.075 1.00 . A A . 50 ARG CG 1 1
20 53431 1 1 50 ARG CZ C 18.183 8.728 16.991 1.00 . A A . 50 ARG CZ 1 1
20 53432 1 1 50 ARG H H 14.001 13.072 19.220 1.00 . A A . 50 ARG H 1 1
20 53433 1 1 50 ARG HA H 15.109 11.743 16.882 1.00 . A A . 50 ARG HA 1 1
20 53434 1 1 50 ARG HB2 H 13.445 10.781 19.205 1.00 . A A . 50 ARG HB2 1 1
20 53435 1 1 50 ARG HB3 H 13.837 9.755 17.832 1.00 . A A . 50 ARG HB3 1 1
20 53436 1 1 50 ARG HD2 H 16.596 8.414 19.103 1.00 . A A . 50 ARG HD2 1 1
20 53437 1 1 50 ARG HD3 H 15.418 8.533 17.795 1.00 . A A . 50 ARG HD3 1 1
20 53438 1 1 50 ARG HE H 17.207 10.459 17.178 1.00 . A A . 50 ARG HE 1 1
20 53439 1 1 50 ARG HG2 H 16.146 11.091 19.039 1.00 . A A . 50 ARG HG2 1 1
20 53440 1 1 50 ARG HG3 H 15.311 9.959 20.104 1.00 . A A . 50 ARG HG3 1 1
20 53441 1 1 50 ARG HH11 H 17.541 7.075 17.964 1.00 . A A . 50 ARG HH11 1 1
20 53442 1 1 50 ARG HH12 H 18.958 6.861 16.993 1.00 . A A . 50 ARG HH12 1 1
20 53443 1 1 50 ARG HH21 H 19.072 10.179 15.900 1.00 . A A . 50 ARG HH21 1 1
20 53444 1 1 50 ARG HH22 H 19.828 8.623 15.821 1.00 . A A . 50 ARG HH22 1 1
20 53445 1 1 50 ARG N N 14.410 13.035 18.330 1.00 . A A . 50 ARG N 1 1
20 53446 1 1 50 ARG NE N 17.218 9.519 17.456 1.00 . A A . 50 ARG NE 1 1
20 53447 1 1 50 ARG NH1 N 18.231 7.450 17.346 1.00 . A A . 50 ARG NH1 1 1
20 53448 1 1 50 ARG NH2 N 19.103 9.217 16.170 1.00 . A A . 50 ARG NH2 1 1
20 53449 1 1 50 ARG O O 11.871 11.809 17.162 1.00 . A A . 50 ARG O 1 1
20 53450 1 1 51 PRO C C 11.284 10.911 14.245 1.00 . A A . 51 PRO C 1 1
20 53451 1 1 51 PRO CA C 12.017 12.238 14.413 1.00 . A A . 51 PRO CA 1 1
20 53452 1 1 51 PRO CB C 12.668 12.661 13.093 1.00 . A A . 51 PRO CB 1 1
20 53453 1 1 51 PRO CD C 14.445 12.281 14.644 1.00 . A A . 51 PRO CD 1 1
20 53454 1 1 51 PRO CG C 14.073 12.177 13.191 1.00 . A A . 51 PRO CG 1 1
20 53455 1 1 51 PRO HA H 11.317 12.995 14.732 1.00 . A A . 51 PRO HA 1 1
20 53456 1 1 51 PRO HB2 H 12.146 12.198 12.268 1.00 . A A . 51 PRO HB2 1 1
20 53457 1 1 51 PRO HB3 H 12.626 13.735 12.997 1.00 . A A . 51 PRO HB3 1 1
20 53458 1 1 51 PRO HD2 H 15.123 11.487 14.917 1.00 . A A . 51 PRO HD2 1 1
20 53459 1 1 51 PRO HD3 H 14.885 13.245 14.853 1.00 . A A . 51 PRO HD3 1 1
20 53460 1 1 51 PRO HG2 H 14.133 11.151 12.860 1.00 . A A . 51 PRO HG2 1 1
20 53461 1 1 51 PRO HG3 H 14.719 12.803 12.593 1.00 . A A . 51 PRO HG3 1 1
20 53462 1 1 51 PRO N N 13.150 12.133 15.338 1.00 . A A . 51 PRO N 1 1
20 53463 1 1 51 PRO O O 11.847 9.844 14.490 1.00 . A A . 51 PRO O 1 1
20 53464 1 1 52 TRP C C 8.906 9.580 12.148 1.00 . A A . 52 TRP C 1 1
20 53465 1 1 52 TRP CA C 9.214 9.790 13.627 1.00 . A A . 52 TRP CA 1 1
20 53466 1 1 52 TRP CB C 7.911 9.893 14.422 1.00 . A A . 52 TRP CB 1 1
20 53467 1 1 52 TRP CD1 C 8.802 8.435 16.331 1.00 . A A . 52 TRP CD1 1 1
20 53468 1 1 52 TRP CD2 C 7.434 10.080 16.992 1.00 . A A . 52 TRP CD2 1 1
20 53469 1 1 52 TRP CE2 C 7.850 9.359 18.128 1.00 . A A . 52 TRP CE2 1 1
20 53470 1 1 52 TRP CE3 C 6.569 11.164 17.163 1.00 . A A . 52 TRP CE3 1 1
20 53471 1 1 52 TRP CG C 8.055 9.473 15.854 1.00 . A A . 52 TRP CG 1 1
20 53472 1 1 52 TRP CH2 C 6.581 10.753 19.551 1.00 . A A . 52 TRP CH2 1 1
20 53473 1 1 52 TRP CZ2 C 7.429 9.687 19.413 1.00 . A A . 52 TRP CZ2 1 1
20 53474 1 1 52 TRP CZ3 C 6.151 11.489 18.440 1.00 . A A . 52 TRP CZ3 1 1
20 53475 1 1 52 TRP H H 9.631 11.864 13.648 1.00 . A A . 52 TRP H 1 1
20 53476 1 1 52 TRP HA H 9.779 8.943 13.988 1.00 . A A . 52 TRP HA 1 1
20 53477 1 1 52 TRP HB2 H 7.569 10.916 14.408 1.00 . A A . 52 TRP HB2 1 1
20 53478 1 1 52 TRP HB3 H 7.165 9.263 13.961 1.00 . A A . 52 TRP HB3 1 1
20 53479 1 1 52 TRP HD1 H 9.394 7.777 15.714 1.00 . A A . 52 TRP HD1 1 1
20 53480 1 1 52 TRP HE1 H 9.126 7.699 18.272 1.00 . A A . 52 TRP HE1 1 1
20 53481 1 1 52 TRP HE3 H 6.225 11.743 16.318 1.00 . A A . 52 TRP HE3 1 1
20 53482 1 1 52 TRP HH2 H 6.230 11.042 20.530 1.00 . A A . 52 TRP HH2 1 1
20 53483 1 1 52 TRP HZ2 H 7.752 9.130 20.281 1.00 . A A . 52 TRP HZ2 1 1
20 53484 1 1 52 TRP HZ3 H 5.482 12.323 18.590 1.00 . A A . 52 TRP HZ3 1 1
20 53485 1 1 52 TRP N N 10.025 10.985 13.826 1.00 . A A . 52 TRP N 1 1
20 53486 1 1 52 TRP NE1 N 8.684 8.360 17.698 1.00 . A A . 52 TRP NE1 1 1
20 53487 1 1 52 TRP O O 9.320 10.370 11.299 1.00 . A A . 52 TRP O 1 1
20 53488 1 1 53 GLY C C 7.534 6.745 10.248 1.00 . A A . 53 GLY C 1 1
20 53489 1 1 53 GLY CA C 7.825 8.216 10.470 1.00 . A A . 53 GLY CA 1 1
20 53490 1 1 53 GLY H H 7.874 7.916 12.564 1.00 . A A . 53 GLY H 1 1
20 53491 1 1 53 GLY HA2 H 6.950 8.790 10.202 1.00 . A A . 53 GLY HA2 1 1
20 53492 1 1 53 GLY HA3 H 8.644 8.510 9.830 1.00 . A A . 53 GLY HA3 1 1
20 53493 1 1 53 GLY N N 8.177 8.510 11.847 1.00 . A A . 53 GLY N 1 1
20 53494 1 1 53 GLY O O 8.452 5.935 10.123 1.00 . A A . 53 GLY O 1 1
20 53495 1 1 54 GLY C C 4.761 4.574 10.934 1.00 . A A . 54 GLY C 1 1
20 53496 1 1 54 GLY CA C 5.863 5.016 9.992 1.00 . A A . 54 GLY CA 1 1
20 53497 1 1 54 GLY H H 5.563 7.088 10.306 1.00 . A A . 54 GLY H 1 1
20 53498 1 1 54 GLY HA2 H 5.520 4.899 8.974 1.00 . A A . 54 GLY HA2 1 1
20 53499 1 1 54 GLY HA3 H 6.726 4.384 10.144 1.00 . A A . 54 GLY HA3 1 1
20 53500 1 1 54 GLY N N 6.251 6.399 10.199 1.00 . A A . 54 GLY N 1 1
20 53501 1 1 54 GLY O O 4.016 5.402 11.460 1.00 . A A . 54 GLY O 1 1
20 53502 1 1 55 GLY C C 3.571 1.225 12.010 1.00 . A A . 55 GLY C 1 1
20 53503 1 1 55 GLY CA C 3.634 2.739 12.034 1.00 . A A . 55 GLY CA 1 1
20 53504 1 1 55 GLY H H 5.278 2.655 10.701 1.00 . A A . 55 GLY H 1 1
20 53505 1 1 55 GLY HA2 H 3.846 3.064 13.042 1.00 . A A . 55 GLY HA2 1 1
20 53506 1 1 55 GLY HA3 H 2.675 3.134 11.734 1.00 . A A . 55 GLY HA3 1 1
20 53507 1 1 55 GLY N N 4.656 3.266 11.148 1.00 . A A . 55 GLY N 1 1
20 53508 1 1 55 GLY O O 4.545 0.561 11.654 1.00 . A A . 55 GLY O 1 1
20 53509 1 1 56 PHE C C 0.876 -1.150 11.835 1.00 . A A . 56 PHE C 1 1
20 53510 1 1 56 PHE CA C 2.234 -0.769 12.414 1.00 . A A . 56 PHE CA 1 1
20 53511 1 1 56 PHE CB C 2.359 -1.299 13.843 1.00 . A A . 56 PHE CB 1 1
20 53512 1 1 56 PHE CD1 C 4.820 -1.237 14.328 1.00 . A A . 56 PHE CD1 1 1
20 53513 1 1 56 PHE CD2 C 3.390 0.239 15.537 1.00 . A A . 56 PHE CD2 1 1
20 53514 1 1 56 PHE CE1 C 5.914 -0.738 15.008 1.00 . A A . 56 PHE CE1 1 1
20 53515 1 1 56 PHE CE2 C 4.481 0.742 16.221 1.00 . A A . 56 PHE CE2 1 1
20 53516 1 1 56 PHE CG C 3.546 -0.755 14.584 1.00 . A A . 56 PHE CG 1 1
20 53517 1 1 56 PHE CZ C 5.745 0.253 15.956 1.00 . A A . 56 PHE CZ 1 1
20 53518 1 1 56 PHE H H 1.682 1.259 12.666 1.00 . A A . 56 PHE H 1 1
20 53519 1 1 56 PHE HA H 3.008 -1.213 11.806 1.00 . A A . 56 PHE HA 1 1
20 53520 1 1 56 PHE HB2 H 1.472 -1.032 14.398 1.00 . A A . 56 PHE HB2 1 1
20 53521 1 1 56 PHE HB3 H 2.448 -2.375 13.815 1.00 . A A . 56 PHE HB3 1 1
20 53522 1 1 56 PHE HD1 H 4.955 -2.011 13.587 1.00 . A A . 56 PHE HD1 1 1
20 53523 1 1 56 PHE HD2 H 2.401 0.622 15.745 1.00 . A A . 56 PHE HD2 1 1
20 53524 1 1 56 PHE HE1 H 6.902 -1.122 14.800 1.00 . A A . 56 PHE HE1 1 1
20 53525 1 1 56 PHE HE2 H 4.344 1.516 16.961 1.00 . A A . 56 PHE HE2 1 1
20 53526 1 1 56 PHE HZ H 6.598 0.644 16.489 1.00 . A A . 56 PHE HZ 1 1
20 53527 1 1 56 PHE N N 2.422 0.677 12.392 1.00 . A A . 56 PHE N 1 1
20 53528 1 1 56 PHE O O 0.057 -0.285 11.527 1.00 . A A . 56 PHE O 1 1
20 53529 1 1 57 GLY C C -0.728 -4.435 11.164 1.00 . A A . 57 GLY C 1 1
20 53530 1 1 57 GLY CA C -0.618 -2.922 11.147 1.00 . A A . 57 GLY CA 1 1
20 53531 1 1 57 GLY H H 1.334 -3.095 11.952 1.00 . A A . 57 GLY H 1 1
20 53532 1 1 57 GLY HA2 H -1.426 -2.507 11.731 1.00 . A A . 57 GLY HA2 1 1
20 53533 1 1 57 GLY HA3 H -0.710 -2.577 10.128 1.00 . A A . 57 GLY HA3 1 1
20 53534 1 1 57 GLY N N 0.643 -2.451 11.690 1.00 . A A . 57 GLY N 1 1
20 53535 1 1 57 GLY O O 0.248 -5.132 11.440 1.00 . A A . 57 GLY O 1 1
20 53536 1 1 58 LEU C C -2.781 -6.813 9.526 1.00 . A A . 58 LEU C 1 1
20 53537 1 1 58 LEU CA C -2.157 -6.381 10.849 1.00 . A A . 58 LEU CA 1 1
20 53538 1 1 58 LEU CB C -3.067 -6.784 12.010 1.00 . A A . 58 LEU CB 1 1
20 53539 1 1 58 LEU CD1 C -3.242 -4.887 13.640 1.00 . A A . 58 LEU CD1 1 1
20 53540 1 1 58 LEU CD2 C -3.045 -7.236 14.476 1.00 . A A . 58 LEU CD2 1 1
20 53541 1 1 58 LEU CG C -2.639 -6.259 13.382 1.00 . A A . 58 LEU CG 1 1
20 53542 1 1 58 LEU H H -2.659 -4.333 10.657 1.00 . A A . 58 LEU H 1 1
20 53543 1 1 58 LEU HA H -1.204 -6.874 10.962 1.00 . A A . 58 LEU HA 1 1
20 53544 1 1 58 LEU HB2 H -4.063 -6.420 11.803 1.00 . A A . 58 LEU HB2 1 1
20 53545 1 1 58 LEU HB3 H -3.099 -7.863 12.057 1.00 . A A . 58 LEU HB3 1 1
20 53546 1 1 58 LEU HD11 H -4.276 -4.997 13.930 1.00 . A A . 58 LEU HD11 1 1
20 53547 1 1 58 LEU HD12 H -3.182 -4.292 12.741 1.00 . A A . 58 LEU HD12 1 1
20 53548 1 1 58 LEU HD13 H -2.697 -4.397 14.432 1.00 . A A . 58 LEU HD13 1 1
20 53549 1 1 58 LEU HD21 H -3.983 -6.921 14.910 1.00 . A A . 58 LEU HD21 1 1
20 53550 1 1 58 LEU HD22 H -2.283 -7.256 15.240 1.00 . A A . 58 LEU HD22 1 1
20 53551 1 1 58 LEU HD23 H -3.157 -8.223 14.053 1.00 . A A . 58 LEU HD23 1 1
20 53552 1 1 58 LEU HG H -1.564 -6.160 13.403 1.00 . A A . 58 LEU HG 1 1
20 53553 1 1 58 LEU N N -1.921 -4.941 10.867 1.00 . A A . 58 LEU N 1 1
20 53554 1 1 58 LEU O O -3.056 -5.983 8.658 1.00 . A A . 58 LEU O 1 1
20 53555 1 1 59 SER C C -4.453 -9.878 8.471 1.00 . A A . 59 SER C 1 1
20 53556 1 1 59 SER CA C -3.593 -8.657 8.161 1.00 . A A . 59 SER CA 1 1
20 53557 1 1 59 SER CB C -2.499 -9.030 7.159 1.00 . A A . 59 SER CB 1 1
20 53558 1 1 59 SER H H -2.760 -8.726 10.106 1.00 . A A . 59 SER H 1 1
20 53559 1 1 59 SER HA H -4.219 -7.891 7.728 1.00 . A A . 59 SER HA 1 1
20 53560 1 1 59 SER HB2 H -1.629 -8.414 7.334 1.00 . A A . 59 SER HB2 1 1
20 53561 1 1 59 SER HB3 H -2.236 -10.069 7.287 1.00 . A A . 59 SER HB3 1 1
20 53562 1 1 59 SER HG H -3.107 -9.680 5.414 1.00 . A A . 59 SER HG 1 1
20 53563 1 1 59 SER N N -3.001 -8.114 9.379 1.00 . A A . 59 SER N 1 1
20 53564 1 1 59 SER O O -4.271 -10.532 9.497 1.00 . A A . 59 SER O 1 1
20 53565 1 1 59 SER OG O -2.938 -8.830 5.827 1.00 . A A . 59 SER OG 1 1
20 53566 1 1 60 ARG C C -6.615 -11.962 6.413 1.00 . A A . 60 ARG C 1 1
20 53567 1 1 60 ARG CA C -6.277 -11.321 7.754 1.00 . A A . 60 ARG CA 1 1
20 53568 1 1 60 ARG CB C -7.562 -10.891 8.465 1.00 . A A . 60 ARG CB 1 1
20 53569 1 1 60 ARG CD C -9.660 -9.510 8.374 1.00 . A A . 60 ARG CD 1 1
20 53570 1 1 60 ARG CG C -8.282 -9.743 7.775 1.00 . A A . 60 ARG CG 1 1
20 53571 1 1 60 ARG CZ C -10.590 -8.407 10.371 1.00 . A A . 60 ARG CZ 1 1
20 53572 1 1 60 ARG H H -5.485 -9.618 6.779 1.00 . A A . 60 ARG H 1 1
20 53573 1 1 60 ARG HA H -5.764 -12.047 8.368 1.00 . A A . 60 ARG HA 1 1
20 53574 1 1 60 ARG HB2 H -8.235 -11.734 8.511 1.00 . A A . 60 ARG HB2 1 1
20 53575 1 1 60 ARG HB3 H -7.318 -10.581 9.471 1.00 . A A . 60 ARG HB3 1 1
20 53576 1 1 60 ARG HD2 H -10.183 -8.785 7.769 1.00 . A A . 60 ARG HD2 1 1
20 53577 1 1 60 ARG HD3 H -10.204 -10.444 8.366 1.00 . A A . 60 ARG HD3 1 1
20 53578 1 1 60 ARG HE H -8.742 -9.146 10.228 1.00 . A A . 60 ARG HE 1 1
20 53579 1 1 60 ARG HG2 H -7.697 -8.843 7.888 1.00 . A A . 60 ARG HG2 1 1
20 53580 1 1 60 ARG HG3 H -8.389 -9.977 6.727 1.00 . A A . 60 ARG HG3 1 1
20 53581 1 1 60 ARG HH11 H -11.870 -8.528 8.809 1.00 . A A . 60 ARG HH11 1 1
20 53582 1 1 60 ARG HH12 H -12.498 -7.756 10.226 1.00 . A A . 60 ARG HH12 1 1
20 53583 1 1 60 ARG HH21 H -9.568 -8.132 12.092 1.00 . A A . 60 ARG HH21 1 1
20 53584 1 1 60 ARG HH22 H -11.192 -7.530 12.089 1.00 . A A . 60 ARG HH22 1 1
20 53585 1 1 60 ARG N N -5.390 -10.178 7.577 1.00 . A A . 60 ARG N 1 1
20 53586 1 1 60 ARG NE N -9.585 -9.017 9.746 1.00 . A A . 60 ARG NE 1 1
20 53587 1 1 60 ARG NH1 N -11.748 -8.214 9.751 1.00 . A A . 60 ARG NH1 1 1
20 53588 1 1 60 ARG NH2 N -10.438 -7.988 11.619 1.00 . A A . 60 ARG NH2 1 1
20 53589 1 1 60 ARG O O -6.656 -11.287 5.384 1.00 . A A . 60 ARG O 1 1
20 53590 1 1 61 TRP C C -8.700 -14.119 5.047 1.00 . A A . 61 TRP C 1 1
20 53591 1 1 61 TRP CA C -7.188 -14.001 5.214 1.00 . A A . 61 TRP CA 1 1
20 53592 1 1 61 TRP CB C -6.557 -15.394 5.243 1.00 . A A . 61 TRP CB 1 1
20 53593 1 1 61 TRP CD1 C -6.037 -16.116 7.645 1.00 . A A . 61 TRP CD1 1 1
20 53594 1 1 61 TRP CD2 C -7.912 -17.005 6.803 1.00 . A A . 61 TRP CD2 1 1
20 53595 1 1 61 TRP CE2 C -7.742 -17.478 8.118 1.00 . A A . 61 TRP CE2 1 1
20 53596 1 1 61 TRP CE3 C -9.025 -17.429 6.073 1.00 . A A . 61 TRP CE3 1 1
20 53597 1 1 61 TRP CG C -6.809 -16.135 6.520 1.00 . A A . 61 TRP CG 1 1
20 53598 1 1 61 TRP CH2 C -9.726 -18.752 7.978 1.00 . A A . 61 TRP CH2 1 1
20 53599 1 1 61 TRP CZ2 C -8.645 -18.353 8.717 1.00 . A A . 61 TRP CZ2 1 1
20 53600 1 1 61 TRP CZ3 C -9.921 -18.298 6.668 1.00 . A A . 61 TRP CZ3 1 1
20 53601 1 1 61 TRP H H -6.806 -13.753 7.281 1.00 . A A . 61 TRP H 1 1
20 53602 1 1 61 TRP HA H -6.787 -13.451 4.375 1.00 . A A . 61 TRP HA 1 1
20 53603 1 1 61 TRP HB2 H -6.959 -15.982 4.432 1.00 . A A . 61 TRP HB2 1 1
20 53604 1 1 61 TRP HB3 H -5.488 -15.299 5.117 1.00 . A A . 61 TRP HB3 1 1
20 53605 1 1 61 TRP HD1 H -5.125 -15.548 7.748 1.00 . A A . 61 TRP HD1 1 1
20 53606 1 1 61 TRP HE1 H -6.223 -17.072 9.506 1.00 . A A . 61 TRP HE1 1 1
20 53607 1 1 61 TRP HE3 H -9.192 -17.090 5.061 1.00 . A A . 61 TRP HE3 1 1
20 53608 1 1 61 TRP HH2 H -10.451 -19.431 8.403 1.00 . A A . 61 TRP HH2 1 1
20 53609 1 1 61 TRP HZ2 H -8.510 -18.712 9.726 1.00 . A A . 61 TRP HZ2 1 1
20 53610 1 1 61 TRP HZ3 H -10.787 -18.637 6.119 1.00 . A A . 61 TRP HZ3 1 1
20 53611 1 1 61 TRP N N -6.854 -13.268 6.430 1.00 . A A . 61 TRP N 1 1
20 53612 1 1 61 TRP NE1 N -6.592 -16.922 8.611 1.00 . A A . 61 TRP NE1 1 1
20 53613 1 1 61 TRP O O -9.426 -14.345 6.015 1.00 . A A . 61 TRP O 1 1
20 53614 1 1 62 ASP C C -10.890 -15.260 2.631 1.00 . A A . 62 ASP C 1 1
20 53615 1 1 62 ASP CA C -10.593 -14.055 3.518 1.00 . A A . 62 ASP CA 1 1
20 53616 1 1 62 ASP CB C -11.077 -12.774 2.836 1.00 . A A . 62 ASP CB 1 1
20 53617 1 1 62 ASP CG C -12.544 -12.498 3.100 1.00 . A A . 62 ASP CG 1 1
20 53618 1 1 62 ASP H H -8.539 -13.788 3.082 1.00 . A A . 62 ASP H 1 1
20 53619 1 1 62 ASP HA H -11.118 -14.175 4.454 1.00 . A A . 62 ASP HA 1 1
20 53620 1 1 62 ASP HB2 H -10.501 -11.938 3.206 1.00 . A A . 62 ASP HB2 1 1
20 53621 1 1 62 ASP HB3 H -10.932 -12.863 1.770 1.00 . A A . 62 ASP HB3 1 1
20 53622 1 1 62 ASP HD2 H -13.879 -12.296 4.379 1.00 . A A . 62 ASP HD2 1 1
20 53623 1 1 62 ASP N N -9.167 -13.966 3.812 1.00 . A A . 62 ASP N 1 1
20 53624 1 1 62 ASP O O -10.280 -15.433 1.575 1.00 . A A . 62 ASP O 1 1
20 53625 1 1 62 ASP OD1 O -13.297 -12.303 2.123 1.00 . A A . 62 ASP OD1 1 1
20 53626 1 1 62 ASP OD2 O -12.940 -12.476 4.285 1.00 . A A . 62 ASP OD2 1 1
20 53627 1 1 63 GLU C C -12.549 -16.968 0.875 1.00 . A A . 63 GLU C 1 1
20 53628 1 1 63 GLU CA C -12.221 -17.289 2.332 1.00 . A A . 63 GLU CA 1 1
20 53629 1 1 63 GLU CB C -13.424 -17.956 3.000 1.00 . A A . 63 GLU CB 1 1
20 53630 1 1 63 GLU CD C -15.759 -17.668 3.919 1.00 . A A . 63 GLU CD 1 1
20 53631 1 1 63 GLU CG C -14.641 -17.051 3.102 1.00 . A A . 63 GLU CG 1 1
20 53632 1 1 63 GLU H H -12.279 -15.894 3.923 1.00 . A A . 63 GLU H 1 1
20 53633 1 1 63 GLU HA H -11.386 -17.974 2.355 1.00 . A A . 63 GLU HA 1 1
20 53634 1 1 63 GLU HB2 H -13.698 -18.831 2.430 1.00 . A A . 63 GLU HB2 1 1
20 53635 1 1 63 GLU HB3 H -13.144 -18.260 3.998 1.00 . A A . 63 GLU HB3 1 1
20 53636 1 1 63 GLU HE2 H -16.754 -17.599 5.488 1.00 . A A . 63 GLU HE2 1 1
20 53637 1 1 63 GLU HG2 H -14.346 -16.123 3.567 1.00 . A A . 63 GLU HG2 1 1
20 53638 1 1 63 GLU HG3 H -15.011 -16.852 2.106 1.00 . A A . 63 GLU HG3 1 1
20 53639 1 1 63 GLU N N -11.832 -16.091 3.073 1.00 . A A . 63 GLU N 1 1
20 53640 1 1 63 GLU O O -12.480 -17.841 0.010 1.00 . A A . 63 GLU O 1 1
20 53641 1 1 63 GLU OE1 O -16.358 -18.661 3.453 1.00 . A A . 63 GLU OE1 1 1
20 53642 1 1 63 GLU OE2 O -16.037 -17.159 5.025 1.00 . A A . 63 GLU OE2 1 1
20 53643 1 1 64 LYS C C -12.010 -14.803 -1.501 1.00 . A A . 64 LYS C 1 1
20 53644 1 1 64 LYS CA C -13.246 -15.293 -0.747 1.00 . A A . 64 LYS CA 1 1
20 53645 1 1 64 LYS CB C -14.303 -14.187 -0.708 1.00 . A A . 64 LYS CB 1 1
20 53646 1 1 64 LYS CD C -15.023 -13.063 -2.841 1.00 . A A . 64 LYS CD 1 1
20 53647 1 1 64 LYS CE C -15.847 -11.845 -2.458 1.00 . A A . 64 LYS CE 1 1
20 53648 1 1 64 LYS CG C -15.264 -14.223 -1.887 1.00 . A A . 64 LYS CG 1 1
20 53649 1 1 64 LYS H H -12.949 -15.062 1.336 1.00 . A A . 64 LYS H 1 1
20 53650 1 1 64 LYS HA H -13.653 -16.146 -1.268 1.00 . A A . 64 LYS HA 1 1
20 53651 1 1 64 LYS HB2 H -14.878 -14.287 0.201 1.00 . A A . 64 LYS HB2 1 1
20 53652 1 1 64 LYS HB3 H -13.805 -13.229 -0.705 1.00 . A A . 64 LYS HB3 1 1
20 53653 1 1 64 LYS HD2 H -13.976 -12.800 -2.815 1.00 . A A . 64 LYS HD2 1 1
20 53654 1 1 64 LYS HD3 H -15.294 -13.371 -3.841 1.00 . A A . 64 LYS HD3 1 1
20 53655 1 1 64 LYS HE2 H -16.205 -11.371 -3.359 1.00 . A A . 64 LYS HE2 1 1
20 53656 1 1 64 LYS HE3 H -16.689 -12.169 -1.863 1.00 . A A . 64 LYS HE3 1 1
20 53657 1 1 64 LYS HG2 H -15.127 -15.150 -2.422 1.00 . A A . 64 LYS HG2 1 1
20 53658 1 1 64 LYS HG3 H -16.276 -14.166 -1.514 1.00 . A A . 64 LYS HG3 1 1
20 53659 1 1 64 LYS HZ1 H -14.257 -11.336 -1.202 1.00 . A A . 64 LYS HZ1 1 1
20 53660 1 1 64 LYS HZ2 H -15.650 -10.408 -0.955 1.00 . A A . 64 LYS HZ2 1 1
20 53661 1 1 64 LYS HZ3 H -14.673 -10.125 -2.307 1.00 . A A . 64 LYS HZ3 1 1
20 53662 1 1 64 LYS N N -12.908 -15.715 0.607 1.00 . A A . 64 LYS N 1 1
20 53663 1 1 64 LYS NZ N -15.051 -10.859 -1.675 1.00 . A A . 64 LYS NZ 1 1
20 53664 1 1 64 LYS O O -12.116 -13.992 -2.421 1.00 . A A . 64 LYS O 1 1
20 53665 1 1 65 GLY C C -9.345 -13.409 -1.632 1.00 . A A . 65 GLY C 1 1
20 53666 1 1 65 GLY CA C -9.608 -14.895 -1.760 1.00 . A A . 65 GLY CA 1 1
20 53667 1 1 65 GLY H H -10.810 -15.940 -0.370 1.00 . A A . 65 GLY H 1 1
20 53668 1 1 65 GLY HA2 H -8.785 -15.436 -1.316 1.00 . A A . 65 GLY HA2 1 1
20 53669 1 1 65 GLY HA3 H -9.670 -15.149 -2.807 1.00 . A A . 65 GLY HA3 1 1
20 53670 1 1 65 GLY N N -10.840 -15.298 -1.107 1.00 . A A . 65 GLY N 1 1
20 53671 1 1 65 GLY O O -9.035 -12.739 -2.617 1.00 . A A . 65 GLY O 1 1
20 53672 1 1 66 ASN C C -8.330 -11.267 1.040 1.00 . A A . 66 ASN C 1 1
20 53673 1 1 66 ASN CA C -9.242 -11.471 -0.165 1.00 . A A . 66 ASN CA 1 1
20 53674 1 1 66 ASN CB C -10.573 -10.750 0.057 1.00 . A A . 66 ASN CB 1 1
20 53675 1 1 66 ASN CG C -11.118 -10.134 -1.216 1.00 . A A . 66 ASN CG 1 1
20 53676 1 1 66 ASN H H -9.719 -13.474 0.332 1.00 . A A . 66 ASN H 1 1
20 53677 1 1 66 ASN HA H -8.761 -11.055 -1.039 1.00 . A A . 66 ASN HA 1 1
20 53678 1 1 66 ASN HB2 H -11.299 -11.455 0.433 1.00 . A A . 66 ASN HB2 1 1
20 53679 1 1 66 ASN HB3 H -10.433 -9.964 0.785 1.00 . A A . 66 ASN HB3 1 1
20 53680 1 1 66 ASN HD21 H -11.495 -8.431 -0.262 1.00 . A A . 66 ASN HD21 1 1
20 53681 1 1 66 ASN HD22 H -11.908 -8.460 -1.939 1.00 . A A . 66 ASN HD22 1 1
20 53682 1 1 66 ASN N N -9.469 -12.889 -0.415 1.00 . A A . 66 ASN N 1 1
20 53683 1 1 66 ASN ND2 N -11.551 -8.882 -1.131 1.00 . A A . 66 ASN ND2 1 1
20 53684 1 1 66 ASN O O -8.555 -11.841 2.105 1.00 . A A . 66 ASN O 1 1
20 53685 1 1 66 ASN OD1 O -11.150 -10.777 -2.265 1.00 . A A . 66 ASN OD1 1 1
20 53686 1 1 67 TRP C C -6.534 -8.746 2.465 1.00 . A A . 67 TRP C 1 1
20 53687 1 1 67 TRP CA C -6.353 -10.165 1.937 1.00 . A A . 67 TRP CA 1 1
20 53688 1 1 67 TRP CB C -4.918 -10.363 1.444 1.00 . A A . 67 TRP CB 1 1
20 53689 1 1 67 TRP CD1 C -4.813 -12.921 1.550 1.00 . A A . 67 TRP CD1 1 1
20 53690 1 1 67 TRP CD2 C -3.141 -11.888 2.620 1.00 . A A . 67 TRP CD2 1 1
20 53691 1 1 67 TRP CE2 C -2.967 -13.279 2.754 1.00 . A A . 67 TRP CE2 1 1
20 53692 1 1 67 TRP CE3 C -2.206 -11.033 3.212 1.00 . A A . 67 TRP CE3 1 1
20 53693 1 1 67 TRP CG C -4.327 -11.679 1.846 1.00 . A A . 67 TRP CG 1 1
20 53694 1 1 67 TRP CH2 C -1.000 -12.972 4.024 1.00 . A A . 67 TRP CH2 1 1
20 53695 1 1 67 TRP CZ2 C -1.899 -13.832 3.456 1.00 . A A . 67 TRP CZ2 1 1
20 53696 1 1 67 TRP CZ3 C -1.146 -11.584 3.908 1.00 . A A . 67 TRP CZ3 1 1
20 53697 1 1 67 TRP H H -7.172 -10.018 -0.008 1.00 . A A . 67 TRP H 1 1
20 53698 1 1 67 TRP HA H -6.547 -10.862 2.740 1.00 . A A . 67 TRP HA 1 1
20 53699 1 1 67 TRP HB2 H -4.904 -10.308 0.366 1.00 . A A . 67 TRP HB2 1 1
20 53700 1 1 67 TRP HB3 H -4.293 -9.580 1.848 1.00 . A A . 67 TRP HB3 1 1
20 53701 1 1 67 TRP HD1 H -5.708 -13.101 0.974 1.00 . A A . 67 TRP HD1 1 1
20 53702 1 1 67 TRP HE1 H -4.139 -14.855 2.017 1.00 . A A . 67 TRP HE1 1 1
20 53703 1 1 67 TRP HE3 H -2.302 -9.960 3.133 1.00 . A A . 67 TRP HE3 1 1
20 53704 1 1 67 TRP HH2 H -0.158 -13.358 4.578 1.00 . A A . 67 TRP HH2 1 1
20 53705 1 1 67 TRP HZ2 H -1.772 -14.900 3.554 1.00 . A A . 67 TRP HZ2 1 1
20 53706 1 1 67 TRP HZ3 H -0.415 -10.939 4.372 1.00 . A A . 67 TRP HZ3 1 1
20 53707 1 1 67 TRP N N -7.300 -10.446 0.863 1.00 . A A . 67 TRP N 1 1
20 53708 1 1 67 TRP NE1 N -4.001 -13.887 2.092 1.00 . A A . 67 TRP NE1 1 1
20 53709 1 1 67 TRP O O -6.045 -7.785 1.872 1.00 . A A . 67 TRP O 1 1
20 53710 1 1 68 HIS C C -6.262 -6.843 4.968 1.00 . A A . 68 HIS C 1 1
20 53711 1 1 68 HIS CA C -7.485 -7.321 4.193 1.00 . A A . 68 HIS CA 1 1
20 53712 1 1 68 HIS CB C -8.698 -7.390 5.122 1.00 . A A . 68 HIS CB 1 1
20 53713 1 1 68 HIS CD2 C -11.272 -7.554 4.833 1.00 . A A . 68 HIS CD2 1 1
20 53714 1 1 68 HIS CE1 C -11.319 -8.162 2.728 1.00 . A A . 68 HIS CE1 1 1
20 53715 1 1 68 HIS CG C -9.989 -7.638 4.405 1.00 . A A . 68 HIS CG 1 1
20 53716 1 1 68 HIS H H -7.604 -9.426 4.011 1.00 . A A . 68 HIS H 1 1
20 53717 1 1 68 HIS HA H -7.691 -6.617 3.399 1.00 . A A . 68 HIS HA 1 1
20 53718 1 1 68 HIS HB2 H -8.554 -8.191 5.832 1.00 . A A . 68 HIS HB2 1 1
20 53719 1 1 68 HIS HB3 H -8.787 -6.455 5.657 1.00 . A A . 68 HIS HB3 1 1
20 53720 1 1 68 HIS HD1 H -9.286 -8.168 2.491 1.00 . A A . 68 HIS HD1 1 1
20 53721 1 1 68 HIS HD2 H -11.599 -7.279 5.825 1.00 . A A . 68 HIS HD2 1 1
20 53722 1 1 68 HIS HE1 H -11.672 -8.455 1.749 1.00 . A A . 68 HIS HE1 1 1
20 53723 1 1 68 HIS HE2 H -13.050 -7.996 3.808 1.00 . A A . 68 HIS HE2 1 1
20 53724 1 1 68 HIS N N -7.240 -8.622 3.584 1.00 . A A . 68 HIS N 1 1
20 53725 1 1 68 HIS ND1 N -10.054 -8.021 3.082 1.00 . A A . 68 HIS ND1 1 1
20 53726 1 1 68 HIS NE2 N -12.077 -7.885 3.771 1.00 . A A . 68 HIS NE2 1 1
20 53727 1 1 68 HIS O O -5.612 -7.624 5.664 1.00 . A A . 68 HIS O 1 1
20 53728 1 1 69 GLY C C -5.124 -3.674 6.206 1.00 . A A . 69 GLY C 1 1
20 53729 1 1 69 GLY CA C -4.808 -4.997 5.537 1.00 . A A . 69 GLY CA 1 1
20 53730 1 1 69 GLY H H -6.507 -4.981 4.274 1.00 . A A . 69 GLY H 1 1
20 53731 1 1 69 GLY HA2 H -4.480 -5.700 6.290 1.00 . A A . 69 GLY HA2 1 1
20 53732 1 1 69 GLY HA3 H -4.008 -4.848 4.827 1.00 . A A . 69 GLY HA3 1 1
20 53733 1 1 69 GLY N N -5.953 -5.557 4.843 1.00 . A A . 69 GLY N 1 1
20 53734 1 1 69 GLY O O -5.509 -2.712 5.542 1.00 . A A . 69 GLY O 1 1
20 53735 1 1 70 LEU C C -3.999 -1.984 9.081 1.00 . A A . 70 LEU C 1 1
20 53736 1 1 70 LEU CA C -5.227 -2.410 8.284 1.00 . A A . 70 LEU CA 1 1
20 53737 1 1 70 LEU CB C -6.412 -2.625 9.228 1.00 . A A . 70 LEU CB 1 1
20 53738 1 1 70 LEU CD1 C -5.655 -2.930 11.600 1.00 . A A . 70 LEU CD1 1 1
20 53739 1 1 70 LEU CD2 C -7.442 -4.408 10.661 1.00 . A A . 70 LEU CD2 1 1
20 53740 1 1 70 LEU CG C -6.168 -3.635 10.352 1.00 . A A . 70 LEU CG 1 1
20 53741 1 1 70 LEU H H -4.647 -4.426 7.996 1.00 . A A . 70 LEU H 1 1
20 53742 1 1 70 LEU HA H -5.476 -1.628 7.583 1.00 . A A . 70 LEU HA 1 1
20 53743 1 1 70 LEU HB2 H -6.667 -1.676 9.674 1.00 . A A . 70 LEU HB2 1 1
20 53744 1 1 70 LEU HB3 H -7.253 -2.968 8.644 1.00 . A A . 70 LEU HB3 1 1
20 53745 1 1 70 LEU HD11 H -5.129 -2.032 11.315 1.00 . A A . 70 LEU HD11 1 1
20 53746 1 1 70 LEU HD12 H -4.983 -3.587 12.133 1.00 . A A . 70 LEU HD12 1 1
20 53747 1 1 70 LEU HD13 H -6.488 -2.673 12.236 1.00 . A A . 70 LEU HD13 1 1
20 53748 1 1 70 LEU HD21 H -8.047 -4.475 9.768 1.00 . A A . 70 LEU HD21 1 1
20 53749 1 1 70 LEU HD22 H -7.995 -3.897 11.434 1.00 . A A . 70 LEU HD22 1 1
20 53750 1 1 70 LEU HD23 H -7.187 -5.401 10.998 1.00 . A A . 70 LEU HD23 1 1
20 53751 1 1 70 LEU HG H -5.414 -4.342 10.035 1.00 . A A . 70 LEU HG 1 1
20 53752 1 1 70 LEU N N -4.959 -3.625 7.524 1.00 . A A . 70 LEU N 1 1
20 53753 1 1 70 LEU O O -3.496 -2.736 9.915 1.00 . A A . 70 LEU O 1 1
20 53754 1 1 71 TYR C C -2.519 1.236 9.818 1.00 . A A . 71 TYR C 1 1
20 53755 1 1 71 TYR CA C -2.348 -0.247 9.509 1.00 . A A . 71 TYR CA 1 1
20 53756 1 1 71 TYR CB C -1.090 -0.462 8.665 1.00 . A A . 71 TYR CB 1 1
20 53757 1 1 71 TYR CD1 C -1.668 -0.306 6.212 1.00 . A A . 71 TYR CD1 1 1
20 53758 1 1 71 TYR CD2 C -0.580 1.553 7.232 1.00 . A A . 71 TYR CD2 1 1
20 53759 1 1 71 TYR CE1 C -1.691 0.365 5.004 1.00 . A A . 71 TYR CE1 1 1
20 53760 1 1 71 TYR CE2 C -0.598 2.230 6.028 1.00 . A A . 71 TYR CE2 1 1
20 53761 1 1 71 TYR CG C -1.113 0.275 7.346 1.00 . A A . 71 TYR CG 1 1
20 53762 1 1 71 TYR CZ C -1.155 1.633 4.918 1.00 . A A . 71 TYR CZ 1 1
20 53763 1 1 71 TYR H H -3.963 -0.220 8.140 1.00 . A A . 71 TYR H 1 1
20 53764 1 1 71 TYR HA H -2.243 -0.786 10.439 1.00 . A A . 71 TYR HA 1 1
20 53765 1 1 71 TYR HB2 H -0.230 -0.121 9.221 1.00 . A A . 71 TYR HB2 1 1
20 53766 1 1 71 TYR HB3 H -0.982 -1.517 8.455 1.00 . A A . 71 TYR HB3 1 1
20 53767 1 1 71 TYR HD1 H -2.088 -1.299 6.283 1.00 . A A . 71 TYR HD1 1 1
20 53768 1 1 71 TYR HD2 H -0.145 2.019 8.104 1.00 . A A . 71 TYR HD2 1 1
20 53769 1 1 71 TYR HE1 H -2.126 -0.104 4.134 1.00 . A A . 71 TYR HE1 1 1
20 53770 1 1 71 TYR HE2 H -0.179 3.224 5.961 1.00 . A A . 71 TYR HE2 1 1
20 53771 1 1 71 TYR HH H -2.048 2.230 3.324 1.00 . A A . 71 TYR HH 1 1
20 53772 1 1 71 TYR N N -3.519 -0.773 8.816 1.00 . A A . 71 TYR N 1 1
20 53773 1 1 71 TYR O O -3.370 1.909 9.235 1.00 . A A . 71 TYR O 1 1
20 53774 1 1 71 TYR OH O -1.175 2.304 3.717 1.00 . A A . 71 TYR OH 1 1
20 53775 1 1 72 ALA C C -0.369 3.747 11.230 1.00 . A A . 72 ALA C 1 1
20 53776 1 1 72 ALA CA C -1.766 3.146 11.125 1.00 . A A . 72 ALA CA 1 1
20 53777 1 1 72 ALA CB C -2.508 3.298 12.444 1.00 . A A . 72 ALA CB 1 1
20 53778 1 1 72 ALA H H -1.047 1.156 11.169 1.00 . A A . 72 ALA H 1 1
20 53779 1 1 72 ALA HA H -2.319 3.677 10.365 1.00 . A A . 72 ALA HA 1 1
20 53780 1 1 72 ALA HB1 H -3.097 4.204 12.425 1.00 . A A . 72 ALA HB1 1 1
20 53781 1 1 72 ALA HB2 H -1.797 3.349 13.255 1.00 . A A . 72 ALA HB2 1 1
20 53782 1 1 72 ALA HB3 H -3.160 2.449 12.590 1.00 . A A . 72 ALA HB3 1 1
20 53783 1 1 72 ALA N N -1.705 1.741 10.739 1.00 . A A . 72 ALA N 1 1
20 53784 1 1 72 ALA O O 0.452 3.301 12.032 1.00 . A A . 72 ALA O 1 1
20 53785 1 1 73 MET C C 1.053 6.894 10.822 1.00 . A A . 73 MET C 1 1
20 53786 1 1 73 MET CA C 1.192 5.430 10.419 1.00 . A A . 73 MET CA 1 1
20 53787 1 1 73 MET CB C 1.842 5.329 9.037 1.00 . A A . 73 MET CB 1 1
20 53788 1 1 73 MET CE C 2.526 5.263 5.693 1.00 . A A . 73 MET CE 1 1
20 53789 1 1 73 MET CG C 0.916 5.729 7.899 1.00 . A A . 73 MET CG 1 1
20 53790 1 1 73 MET H H -0.801 5.077 9.801 1.00 . A A . 73 MET H 1 1
20 53791 1 1 73 MET HA H 1.822 4.929 11.139 1.00 . A A . 73 MET HA 1 1
20 53792 1 1 73 MET HB2 H 2.708 5.974 9.011 1.00 . A A . 73 MET HB2 1 1
20 53793 1 1 73 MET HB3 H 2.157 4.310 8.874 1.00 . A A . 73 MET HB3 1 1
20 53794 1 1 73 MET HE1 H 2.359 4.341 6.230 1.00 . A A . 73 MET HE1 1 1
20 53795 1 1 73 MET HE2 H 3.588 5.438 5.600 1.00 . A A . 73 MET HE2 1 1
20 53796 1 1 73 MET HE3 H 2.086 5.191 4.709 1.00 . A A . 73 MET HE3 1 1
20 53797 1 1 73 MET HG2 H 0.476 4.836 7.481 1.00 . A A . 73 MET HG2 1 1
20 53798 1 1 73 MET HG3 H 0.135 6.363 8.294 1.00 . A A . 73 MET HG3 1 1
20 53799 1 1 73 MET N N -0.106 4.765 10.417 1.00 . A A . 73 MET N 1 1
20 53800 1 1 73 MET O O -0.059 7.406 10.961 1.00 . A A . 73 MET O 1 1
20 53801 1 1 73 MET SD S 1.773 6.620 6.586 1.00 . A A . 73 MET SD 1 1
20 53802 1 1 74 ALA C C 3.399 9.693 10.817 1.00 . A A . 74 ALA C 1 1
20 53803 1 1 74 ALA CA C 2.189 8.968 11.395 1.00 . A A . 74 ALA CA 1 1
20 53804 1 1 74 ALA CB C 2.169 9.097 12.911 1.00 . A A . 74 ALA CB 1 1
20 53805 1 1 74 ALA H H 3.040 7.099 10.882 1.00 . A A . 74 ALA H 1 1
20 53806 1 1 74 ALA HA H 1.290 9.423 11.007 1.00 . A A . 74 ALA HA 1 1
20 53807 1 1 74 ALA HB1 H 1.318 8.563 13.306 1.00 . A A . 74 ALA HB1 1 1
20 53808 1 1 74 ALA HB2 H 2.099 10.141 13.182 1.00 . A A . 74 ALA HB2 1 1
20 53809 1 1 74 ALA HB3 H 3.077 8.679 13.320 1.00 . A A . 74 ALA HB3 1 1
20 53810 1 1 74 ALA N N 2.186 7.562 11.008 1.00 . A A . 74 ALA N 1 1
20 53811 1 1 74 ALA O O 4.494 9.135 10.744 1.00 . A A . 74 ALA O 1 1
20 53812 1 1 75 PHE C C 4.633 12.902 10.753 1.00 . A A . 75 PHE C 1 1
20 53813 1 1 75 PHE CA C 4.268 11.743 9.831 1.00 . A A . 75 PHE CA 1 1
20 53814 1 1 75 PHE CB C 3.857 12.277 8.459 1.00 . A A . 75 PHE CB 1 1
20 53815 1 1 75 PHE CD1 C 3.946 10.024 7.357 1.00 . A A . 75 PHE CD1 1 1
20 53816 1 1 75 PHE CD2 C 4.915 11.881 6.218 1.00 . A A . 75 PHE CD2 1 1
20 53817 1 1 75 PHE CE1 C 4.305 9.193 6.313 1.00 . A A . 75 PHE CE1 1 1
20 53818 1 1 75 PHE CE2 C 5.276 11.055 5.171 1.00 . A A . 75 PHE CE2 1 1
20 53819 1 1 75 PHE CG C 4.247 11.376 7.321 1.00 . A A . 75 PHE CG 1 1
20 53820 1 1 75 PHE CZ C 4.970 9.708 5.218 1.00 . A A . 75 PHE CZ 1 1
20 53821 1 1 75 PHE H H 2.299 11.331 10.488 1.00 . A A . 75 PHE H 1 1
20 53822 1 1 75 PHE HA H 5.132 11.106 9.715 1.00 . A A . 75 PHE HA 1 1
20 53823 1 1 75 PHE HB2 H 2.784 12.398 8.433 1.00 . A A . 75 PHE HB2 1 1
20 53824 1 1 75 PHE HB3 H 4.326 13.238 8.298 1.00 . A A . 75 PHE HB3 1 1
20 53825 1 1 75 PHE HD1 H 3.426 9.619 8.213 1.00 . A A . 75 PHE HD1 1 1
20 53826 1 1 75 PHE HD2 H 5.154 12.934 6.180 1.00 . A A . 75 PHE HD2 1 1
20 53827 1 1 75 PHE HE1 H 4.064 8.140 6.353 1.00 . A A . 75 PHE HE1 1 1
20 53828 1 1 75 PHE HE2 H 5.797 11.461 4.315 1.00 . A A . 75 PHE HE2 1 1
20 53829 1 1 75 PHE HZ H 5.251 9.061 4.401 1.00 . A A . 75 PHE HZ 1 1
20 53830 1 1 75 PHE N N 3.194 10.941 10.405 1.00 . A A . 75 PHE N 1 1
20 53831 1 1 75 PHE O O 3.771 13.686 11.151 1.00 . A A . 75 PHE O 1 1
20 53832 1 1 76 LYS C C 7.473 14.897 11.276 1.00 . A A . 76 LYS C 1 1
20 53833 1 1 76 LYS CA C 6.394 14.069 11.965 1.00 . A A . 76 LYS CA 1 1
20 53834 1 1 76 LYS CB C 6.941 13.478 13.266 1.00 . A A . 76 LYS CB 1 1
20 53835 1 1 76 LYS CD C 7.940 14.053 15.499 1.00 . A A . 76 LYS CD 1 1
20 53836 1 1 76 LYS CE C 8.354 15.240 16.354 1.00 . A A . 76 LYS CE 1 1
20 53837 1 1 76 LYS CG C 6.942 14.460 14.426 1.00 . A A . 76 LYS CG 1 1
20 53838 1 1 76 LYS H H 6.554 12.350 10.740 1.00 . A A . 76 LYS H 1 1
20 53839 1 1 76 LYS HA H 5.557 14.711 12.196 1.00 . A A . 76 LYS HA 1 1
20 53840 1 1 76 LYS HB2 H 6.338 12.627 13.544 1.00 . A A . 76 LYS HB2 1 1
20 53841 1 1 76 LYS HB3 H 7.956 13.150 13.100 1.00 . A A . 76 LYS HB3 1 1
20 53842 1 1 76 LYS HD2 H 7.487 13.306 16.134 1.00 . A A . 76 LYS HD2 1 1
20 53843 1 1 76 LYS HD3 H 8.817 13.640 15.022 1.00 . A A . 76 LYS HD3 1 1
20 53844 1 1 76 LYS HE2 H 9.102 14.914 17.061 1.00 . A A . 76 LYS HE2 1 1
20 53845 1 1 76 LYS HE3 H 8.774 16.000 15.712 1.00 . A A . 76 LYS HE3 1 1
20 53846 1 1 76 LYS HG2 H 7.207 15.440 14.057 1.00 . A A . 76 LYS HG2 1 1
20 53847 1 1 76 LYS HG3 H 5.954 14.492 14.860 1.00 . A A . 76 LYS HG3 1 1
20 53848 1 1 76 LYS HZ1 H 6.317 15.640 16.583 1.00 . A A . 76 LYS HZ1 1 1
20 53849 1 1 76 LYS HZ2 H 7.326 16.843 17.212 1.00 . A A . 76 LYS HZ2 1 1
20 53850 1 1 76 LYS HZ3 H 7.132 15.382 18.042 1.00 . A A . 76 LYS HZ3 1 1
20 53851 1 1 76 LYS N N 5.914 13.004 11.090 1.00 . A A . 76 LYS N 1 1
20 53852 1 1 76 LYS NZ N 7.202 15.817 17.099 1.00 . A A . 76 LYS NZ 1 1
20 53853 1 1 76 LYS O O 8.551 14.392 10.961 1.00 . A A . 76 LYS O 1 1
20 53854 1 1 77 ASP C C 9.278 17.414 11.325 1.00 . A A . 77 ASP C 1 1
20 53855 1 1 77 ASP CA C 8.122 17.070 10.391 1.00 . A A . 77 ASP CA 1 1
20 53856 1 1 77 ASP CB C 7.413 18.350 9.943 1.00 . A A . 77 ASP CB 1 1
20 53857 1 1 77 ASP CG C 6.932 18.272 8.508 1.00 . A A . 77 ASP CG 1 1
20 53858 1 1 77 ASP H H 6.301 16.515 11.318 1.00 . A A . 77 ASP H 1 1
20 53859 1 1 77 ASP HA H 8.514 16.564 9.523 1.00 . A A . 77 ASP HA 1 1
20 53860 1 1 77 ASP HB2 H 6.558 18.522 10.580 1.00 . A A . 77 ASP HB2 1 1
20 53861 1 1 77 ASP HB3 H 8.096 19.182 10.031 1.00 . A A . 77 ASP HB3 1 1
20 53862 1 1 77 ASP HD2 H 7.249 18.744 6.738 1.00 . A A . 77 ASP HD2 1 1
20 53863 1 1 77 ASP N N 7.176 16.171 11.044 1.00 . A A . 77 ASP N 1 1
20 53864 1 1 77 ASP O O 9.371 16.890 12.434 1.00 . A A . 77 ASP O 1 1
20 53865 1 1 77 ASP OD1 O 5.876 17.651 8.268 1.00 . A A . 77 ASP OD1 1 1
20 53866 1 1 77 ASP OD2 O 7.611 18.833 7.623 1.00 . A A . 77 ASP OD2 1 1
20 53867 1 1 78 SER C C 10.946 19.877 12.579 1.00 . A A . 78 SER C 1 1
20 53868 1 1 78 SER CA C 11.309 18.714 11.661 1.00 . A A . 78 SER CA 1 1
20 53869 1 1 78 SER CB C 12.468 19.114 10.745 1.00 . A A . 78 SER CB 1 1
20 53870 1 1 78 SER H H 10.030 18.683 9.974 1.00 . A A . 78 SER H 1 1
20 53871 1 1 78 SER HA H 11.613 17.874 12.267 1.00 . A A . 78 SER HA 1 1
20 53872 1 1 78 SER HB2 H 12.476 20.187 10.625 1.00 . A A . 78 SER HB2 1 1
20 53873 1 1 78 SER HB3 H 13.399 18.794 11.189 1.00 . A A . 78 SER HB3 1 1
20 53874 1 1 78 SER HG H 12.510 19.170 8.788 1.00 . A A . 78 SER HG 1 1
20 53875 1 1 78 SER N N 10.157 18.300 10.867 1.00 . A A . 78 SER N 1 1
20 53876 1 1 78 SER O O 11.500 20.014 13.670 1.00 . A A . 78 SER O 1 1
20 53877 1 1 78 SER OG O 12.340 18.514 9.468 1.00 . A A . 78 SER OG 1 1
20 53878 1 1 79 TRP C C 8.521 21.461 13.933 1.00 . A A . 79 TRP C 1 1
20 53879 1 1 79 TRP CA C 9.582 21.864 12.913 1.00 . A A . 79 TRP CA 1 1
20 53880 1 1 79 TRP CB C 9.034 22.956 11.992 1.00 . A A . 79 TRP CB 1 1
20 53881 1 1 79 TRP CD1 C 11.323 23.520 10.987 1.00 . A A . 79 TRP CD1 1 1
20 53882 1 1 79 TRP CD2 C 10.020 25.301 11.363 1.00 . A A . 79 TRP CD2 1 1
20 53883 1 1 79 TRP CE2 C 11.239 25.744 10.816 1.00 . A A . 79 TRP CE2 1 1
20 53884 1 1 79 TRP CE3 C 9.041 26.247 11.682 1.00 . A A . 79 TRP CE3 1 1
20 53885 1 1 79 TRP CG C 10.094 23.875 11.465 1.00 . A A . 79 TRP CG 1 1
20 53886 1 1 79 TRP CH2 C 10.527 27.995 10.901 1.00 . A A . 79 TRP CH2 1 1
20 53887 1 1 79 TRP CZ2 C 11.503 27.091 10.581 1.00 . A A . 79 TRP CZ2 1 1
20 53888 1 1 79 TRP CZ3 C 9.305 27.584 11.448 1.00 . A A . 79 TRP CZ3 1 1
20 53889 1 1 79 TRP H H 9.611 20.551 11.253 1.00 . A A . 79 TRP H 1 1
20 53890 1 1 79 TRP HA H 10.442 22.248 13.440 1.00 . A A . 79 TRP HA 1 1
20 53891 1 1 79 TRP HB2 H 8.544 22.494 11.148 1.00 . A A . 79 TRP HB2 1 1
20 53892 1 1 79 TRP HB3 H 8.316 23.551 12.537 1.00 . A A . 79 TRP HB3 1 1
20 53893 1 1 79 TRP HD1 H 11.684 22.504 10.932 1.00 . A A . 79 TRP HD1 1 1
20 53894 1 1 79 TRP HE1 H 12.922 24.644 10.218 1.00 . A A . 79 TRP HE1 1 1
20 53895 1 1 79 TRP HE3 H 8.092 25.949 12.104 1.00 . A A . 79 TRP HE3 1 1
20 53896 1 1 79 TRP HH2 H 10.690 29.050 10.736 1.00 . A A . 79 TRP HH2 1 1
20 53897 1 1 79 TRP HZ2 H 12.440 27.424 10.160 1.00 . A A . 79 TRP HZ2 1 1
20 53898 1 1 79 TRP HZ3 H 8.561 28.328 11.688 1.00 . A A . 79 TRP HZ3 1 1
20 53899 1 1 79 TRP N N 10.015 20.712 12.131 1.00 . A A . 79 TRP N 1 1
20 53900 1 1 79 TRP NE1 N 12.018 24.639 10.595 1.00 . A A . 79 TRP NE1 1 1
20 53901 1 1 79 TRP O O 8.813 21.313 15.120 1.00 . A A . 79 TRP O 1 1
20 53902 1 1 80 ASN C C 4.951 20.528 13.522 1.00 . A A . 80 ASN C 1 1
20 53903 1 1 80 ASN CA C 6.188 20.897 14.336 1.00 . A A . 80 ASN CA 1 1
20 53904 1 1 80 ASN CB C 5.854 22.033 15.305 1.00 . A A . 80 ASN CB 1 1
20 53905 1 1 80 ASN CG C 6.600 21.910 16.620 1.00 . A A . 80 ASN CG 1 1
20 53906 1 1 80 ASN H H 7.119 21.415 12.508 1.00 . A A . 80 ASN H 1 1
20 53907 1 1 80 ASN HA H 6.501 20.033 14.904 1.00 . A A . 80 ASN HA 1 1
20 53908 1 1 80 ASN HB2 H 6.120 22.976 14.851 1.00 . A A . 80 ASN HB2 1 1
20 53909 1 1 80 ASN HB3 H 4.794 22.024 15.512 1.00 . A A . 80 ASN HB3 1 1
20 53910 1 1 80 ASN HD21 H 7.279 23.770 16.439 1.00 . A A . 80 ASN HD21 1 1
20 53911 1 1 80 ASN HD22 H 7.781 22.922 17.858 1.00 . A A . 80 ASN HD22 1 1
20 53912 1 1 80 ASN N N 7.290 21.284 13.463 1.00 . A A . 80 ASN N 1 1
20 53913 1 1 80 ASN ND2 N 7.290 22.975 17.012 1.00 . A A . 80 ASN ND2 1 1
20 53914 1 1 80 ASN O O 3.822 20.781 13.939 1.00 . A A . 80 ASN O 1 1
20 53915 1 1 80 ASN OD1 O 6.557 20.868 17.276 1.00 . A A . 80 ASN OD1 1 1
20 53916 1 1 81 LYS C C 3.818 18.025 11.597 1.00 . A A . 81 LYS C 1 1
20 53917 1 1 81 LYS CA C 4.078 19.524 11.484 1.00 . A A . 81 LYS CA 1 1
20 53918 1 1 81 LYS CB C 4.391 19.895 10.033 1.00 . A A . 81 LYS CB 1 1
20 53919 1 1 81 LYS CD C 4.290 22.400 10.200 1.00 . A A . 81 LYS CD 1 1
20 53920 1 1 81 LYS CE C 5.528 22.865 9.450 1.00 . A A . 81 LYS CE 1 1
20 53921 1 1 81 LYS CG C 3.688 21.158 9.564 1.00 . A A . 81 LYS CG 1 1
20 53922 1 1 81 LYS H H 6.097 19.751 12.079 1.00 . A A . 81 LYS H 1 1
20 53923 1 1 81 LYS HA H 3.192 20.054 11.799 1.00 . A A . 81 LYS HA 1 1
20 53924 1 1 81 LYS HB2 H 5.456 20.044 9.934 1.00 . A A . 81 LYS HB2 1 1
20 53925 1 1 81 LYS HB3 H 4.089 19.081 9.390 1.00 . A A . 81 LYS HB3 1 1
20 53926 1 1 81 LYS HD2 H 3.555 23.192 10.187 1.00 . A A . 81 LYS HD2 1 1
20 53927 1 1 81 LYS HD3 H 4.560 22.174 11.220 1.00 . A A . 81 LYS HD3 1 1
20 53928 1 1 81 LYS HE2 H 6.312 22.136 9.589 1.00 . A A . 81 LYS HE2 1 1
20 53929 1 1 81 LYS HE3 H 5.290 22.941 8.399 1.00 . A A . 81 LYS HE3 1 1
20 53930 1 1 81 LYS HG2 H 3.782 21.233 8.491 1.00 . A A . 81 LYS HG2 1 1
20 53931 1 1 81 LYS HG3 H 2.643 21.097 9.832 1.00 . A A . 81 LYS HG3 1 1
20 53932 1 1 81 LYS HZ1 H 5.524 24.954 9.422 1.00 . A A . 81 LYS HZ1 1 1
20 53933 1 1 81 LYS HZ2 H 7.032 24.276 9.783 1.00 . A A . 81 LYS HZ2 1 1
20 53934 1 1 81 LYS HZ3 H 5.809 24.290 10.951 1.00 . A A . 81 LYS HZ3 1 1
20 53935 1 1 81 LYS N N 5.174 19.928 12.358 1.00 . A A . 81 LYS N 1 1
20 53936 1 1 81 LYS NZ N 6.007 24.189 9.936 1.00 . A A . 81 LYS NZ 1 1
20 53937 1 1 81 LYS O O 4.270 17.242 10.761 1.00 . A A . 81 LYS O 1 1
20 53938 1 1 82 TRP C C 1.275 15.969 12.641 1.00 . A A . 82 TRP C 1 1
20 53939 1 1 82 TRP CA C 2.763 16.226 12.855 1.00 . A A . 82 TRP CA 1 1
20 53940 1 1 82 TRP CB C 3.167 15.806 14.269 1.00 . A A . 82 TRP CB 1 1
20 53941 1 1 82 TRP CD1 C 3.588 13.292 14.005 1.00 . A A . 82 TRP CD1 1 1
20 53942 1 1 82 TRP CD2 C 1.949 13.803 15.441 1.00 . A A . 82 TRP CD2 1 1
20 53943 1 1 82 TRP CE2 C 2.078 12.402 15.388 1.00 . A A . 82 TRP CE2 1 1
20 53944 1 1 82 TRP CE3 C 0.979 14.359 16.281 1.00 . A A . 82 TRP CE3 1 1
20 53945 1 1 82 TRP CG C 2.924 14.353 14.549 1.00 . A A . 82 TRP CG 1 1
20 53946 1 1 82 TRP CH2 C 0.333 12.123 16.956 1.00 . A A . 82 TRP CH2 1 1
20 53947 1 1 82 TRP CZ2 C 1.274 11.551 16.142 1.00 . A A . 82 TRP CZ2 1 1
20 53948 1 1 82 TRP CZ3 C 0.181 13.513 17.029 1.00 . A A . 82 TRP CZ3 1 1
20 53949 1 1 82 TRP H H 2.752 18.303 13.265 1.00 . A A . 82 TRP H 1 1
20 53950 1 1 82 TRP HA H 3.323 15.642 12.141 1.00 . A A . 82 TRP HA 1 1
20 53951 1 1 82 TRP HB2 H 4.221 16.000 14.407 1.00 . A A . 82 TRP HB2 1 1
20 53952 1 1 82 TRP HB3 H 2.601 16.383 14.985 1.00 . A A . 82 TRP HB3 1 1
20 53953 1 1 82 TRP HD1 H 4.390 13.379 13.286 1.00 . A A . 82 TRP HD1 1 1
20 53954 1 1 82 TRP HE1 H 3.396 11.216 14.268 1.00 . A A . 82 TRP HE1 1 1
20 53955 1 1 82 TRP HE3 H 0.847 15.429 16.351 1.00 . A A . 82 TRP HE3 1 1
20 53956 1 1 82 TRP HH2 H -0.312 11.500 17.557 1.00 . A A . 82 TRP HH2 1 1
20 53957 1 1 82 TRP HZ2 H 1.378 10.477 16.097 1.00 . A A . 82 TRP HZ2 1 1
20 53958 1 1 82 TRP HZ3 H -0.573 13.924 17.682 1.00 . A A . 82 TRP HZ3 1 1
20 53959 1 1 82 TRP N N 3.085 17.631 12.634 1.00 . A A . 82 TRP N 1 1
20 53960 1 1 82 TRP NE1 N 3.085 12.115 14.505 1.00 . A A . 82 TRP NE1 1 1
20 53961 1 1 82 TRP O O 0.428 16.692 13.167 1.00 . A A . 82 TRP O 1 1
20 53962 1 1 83 GLU C C -0.595 13.067 11.497 1.00 . A A . 83 GLU C 1 1
20 53963 1 1 83 GLU CA C -0.424 14.583 11.585 1.00 . A A . 83 GLU CA 1 1
20 53964 1 1 83 GLU CB C -0.882 15.239 10.279 1.00 . A A . 83 GLU CB 1 1
20 53965 1 1 83 GLU CD C -2.685 16.727 9.325 1.00 . A A . 83 GLU CD 1 1
20 53966 1 1 83 GLU CG C -1.748 16.469 10.488 1.00 . A A . 83 GLU CG 1 1
20 53967 1 1 83 GLU H H 1.682 14.395 11.477 1.00 . A A . 83 GLU H 1 1
20 53968 1 1 83 GLU HA H -1.030 14.957 12.396 1.00 . A A . 83 GLU HA 1 1
20 53969 1 1 83 GLU HB2 H -0.011 15.531 9.712 1.00 . A A . 83 GLU HB2 1 1
20 53970 1 1 83 GLU HB3 H -1.449 14.520 9.707 1.00 . A A . 83 GLU HB3 1 1
20 53971 1 1 83 GLU HE2 H -2.857 17.328 7.575 1.00 . A A . 83 GLU HE2 1 1
20 53972 1 1 83 GLU HG2 H -2.338 16.331 11.382 1.00 . A A . 83 GLU HG2 1 1
20 53973 1 1 83 GLU HG3 H -1.106 17.329 10.612 1.00 . A A . 83 GLU HG3 1 1
20 53974 1 1 83 GLU N N 0.962 14.935 11.867 1.00 . A A . 83 GLU N 1 1
20 53975 1 1 83 GLU O O 0.270 12.368 10.969 1.00 . A A . 83 GLU O 1 1
20 53976 1 1 83 GLU OE1 O -3.899 16.466 9.471 1.00 . A A . 83 GLU OE1 1 1
20 53977 1 1 83 GLU OE2 O -2.208 17.190 8.268 1.00 . A A . 83 GLU OE2 1 1
20 53978 1 1 84 PRO C C -2.433 10.615 10.614 1.00 . A A . 84 PRO C 1 1
20 53979 1 1 84 PRO CA C -1.994 11.099 11.992 1.00 . A A . 84 PRO CA 1 1
20 53980 1 1 84 PRO CB C -3.131 10.948 13.000 1.00 . A A . 84 PRO CB 1 1
20 53981 1 1 84 PRO CD C -2.803 13.297 12.666 1.00 . A A . 84 PRO CD 1 1
20 53982 1 1 84 PRO CG C -3.850 12.252 12.949 1.00 . A A . 84 PRO CG 1 1
20 53983 1 1 84 PRO HA H -1.139 10.525 12.319 1.00 . A A . 84 PRO HA 1 1
20 53984 1 1 84 PRO HB2 H -3.772 10.130 12.704 1.00 . A A . 84 PRO HB2 1 1
20 53985 1 1 84 PRO HB3 H -2.726 10.760 13.982 1.00 . A A . 84 PRO HB3 1 1
20 53986 1 1 84 PRO HD2 H -3.196 14.052 12.001 1.00 . A A . 84 PRO HD2 1 1
20 53987 1 1 84 PRO HD3 H -2.461 13.745 13.587 1.00 . A A . 84 PRO HD3 1 1
20 53988 1 1 84 PRO HG2 H -4.585 12.234 12.158 1.00 . A A . 84 PRO HG2 1 1
20 53989 1 1 84 PRO HG3 H -4.325 12.445 13.900 1.00 . A A . 84 PRO HG3 1 1
20 53990 1 1 84 PRO N N -1.717 12.537 12.015 1.00 . A A . 84 PRO N 1 1
20 53991 1 1 84 PRO O O -2.933 11.395 9.802 1.00 . A A . 84 PRO O 1 1
20 53992 1 1 85 ILE C C -3.005 7.270 9.240 1.00 . A A . 85 ILE C 1 1
20 53993 1 1 85 ILE CA C -2.625 8.738 9.078 1.00 . A A . 85 ILE CA 1 1
20 53994 1 1 85 ILE CB C -1.485 8.849 8.047 1.00 . A A . 85 ILE CB 1 1
20 53995 1 1 85 ILE CD1 C 0.166 10.480 6.995 1.00 . A A . 85 ILE CD1 1 1
20 53996 1 1 85 ILE CG1 C -0.942 10.280 8.007 1.00 . A A . 85 ILE CG1 1 1
20 53997 1 1 85 ILE CG2 C -1.974 8.422 6.671 1.00 . A A . 85 ILE CG2 1 1
20 53998 1 1 85 ILE H H -1.843 8.755 11.045 1.00 . A A . 85 ILE H 1 1
20 53999 1 1 85 ILE HA H -3.478 9.281 8.701 1.00 . A A . 85 ILE HA 1 1
20 54000 1 1 85 ILE HB H -0.693 8.179 8.344 1.00 . A A . 85 ILE HB 1 1
20 54001 1 1 85 ILE HD11 H 0.139 9.681 6.270 1.00 . A A . 85 ILE HD11 1 1
20 54002 1 1 85 ILE HD12 H 1.119 10.476 7.501 1.00 . A A . 85 ILE HD12 1 1
20 54003 1 1 85 ILE HD13 H 0.028 11.426 6.494 1.00 . A A . 85 ILE HD13 1 1
20 54004 1 1 85 ILE HG12 H -1.746 10.956 7.757 1.00 . A A . 85 ILE HG12 1 1
20 54005 1 1 85 ILE HG13 H -0.552 10.536 8.982 1.00 . A A . 85 ILE HG13 1 1
20 54006 1 1 85 ILE HG21 H -2.073 7.347 6.642 1.00 . A A . 85 ILE HG21 1 1
20 54007 1 1 85 ILE HG22 H -1.263 8.739 5.922 1.00 . A A . 85 ILE HG22 1 1
20 54008 1 1 85 ILE HG23 H -2.933 8.877 6.471 1.00 . A A . 85 ILE HG23 1 1
20 54009 1 1 85 ILE N N -2.246 9.325 10.357 1.00 . A A . 85 ILE N 1 1
20 54010 1 1 85 ILE O O -2.223 6.468 9.751 1.00 . A A . 85 ILE O 1 1
20 54011 1 1 86 ALA C C -4.887 4.938 7.515 1.00 . A A . 86 ALA C 1 1
20 54012 1 1 86 ALA CA C -4.695 5.552 8.899 1.00 . A A . 86 ALA CA 1 1
20 54013 1 1 86 ALA CB C -5.997 5.507 9.683 1.00 . A A . 86 ALA CB 1 1
20 54014 1 1 86 ALA H H -4.789 7.608 8.403 1.00 . A A . 86 ALA H 1 1
20 54015 1 1 86 ALA HA H -3.957 4.975 9.437 1.00 . A A . 86 ALA HA 1 1
20 54016 1 1 86 ALA HB1 H -6.830 5.480 8.997 1.00 . A A . 86 ALA HB1 1 1
20 54017 1 1 86 ALA HB2 H -6.072 6.385 10.306 1.00 . A A . 86 ALA HB2 1 1
20 54018 1 1 86 ALA HB3 H -6.013 4.623 10.304 1.00 . A A . 86 ALA HB3 1 1
20 54019 1 1 86 ALA N N -4.211 6.924 8.802 1.00 . A A . 86 ALA N 1 1
20 54020 1 1 86 ALA O O -5.041 5.651 6.525 1.00 . A A . 86 ALA O 1 1
20 54021 1 1 87 GLY C C -5.791 1.607 6.344 1.00 . A A . 87 GLY C 1 1
20 54022 1 1 87 GLY CA C -5.052 2.922 6.192 1.00 . A A . 87 GLY CA 1 1
20 54023 1 1 87 GLY H H -4.751 3.093 8.281 1.00 . A A . 87 GLY H 1 1
20 54024 1 1 87 GLY HA2 H -5.609 3.559 5.522 1.00 . A A . 87 GLY HA2 1 1
20 54025 1 1 87 GLY HA3 H -4.080 2.729 5.763 1.00 . A A . 87 GLY HA3 1 1
20 54026 1 1 87 GLY N N -4.877 3.610 7.458 1.00 . A A . 87 GLY N 1 1
20 54027 1 1 87 GLY O O -5.520 0.839 7.268 1.00 . A A . 87 GLY O 1 1
20 54028 1 1 88 TYR C C -8.070 -0.212 4.095 1.00 . A A . 88 TYR C 1 1
20 54029 1 1 88 TYR CA C -7.507 0.116 5.474 1.00 . A A . 88 TYR CA 1 1
20 54030 1 1 88 TYR CB C -8.647 0.242 6.487 1.00 . A A . 88 TYR CB 1 1
20 54031 1 1 88 TYR CD1 C -10.248 -1.549 5.710 1.00 . A A . 88 TYR CD1 1 1
20 54032 1 1 88 TYR CD2 C -9.303 -1.753 7.889 1.00 . A A . 88 TYR CD2 1 1
20 54033 1 1 88 TYR CE1 C -10.951 -2.723 5.900 1.00 . A A . 88 TYR CE1 1 1
20 54034 1 1 88 TYR CE2 C -10.003 -2.929 8.087 1.00 . A A . 88 TYR CE2 1 1
20 54035 1 1 88 TYR CG C -9.414 -1.044 6.699 1.00 . A A . 88 TYR CG 1 1
20 54036 1 1 88 TYR CZ C -10.824 -3.410 7.089 1.00 . A A . 88 TYR CZ 1 1
20 54037 1 1 88 TYR H H -6.896 2.000 4.725 1.00 . A A . 88 TYR H 1 1
20 54038 1 1 88 TYR HA H -6.850 -0.683 5.782 1.00 . A A . 88 TYR HA 1 1
20 54039 1 1 88 TYR HB2 H -8.240 0.546 7.440 1.00 . A A . 88 TYR HB2 1 1
20 54040 1 1 88 TYR HB3 H -9.344 0.992 6.143 1.00 . A A . 88 TYR HB3 1 1
20 54041 1 1 88 TYR HD1 H -10.344 -1.010 4.779 1.00 . A A . 88 TYR HD1 1 1
20 54042 1 1 88 TYR HD2 H -8.658 -1.374 8.669 1.00 . A A . 88 TYR HD2 1 1
20 54043 1 1 88 TYR HE1 H -11.594 -3.100 5.118 1.00 . A A . 88 TYR HE1 1 1
20 54044 1 1 88 TYR HE2 H -9.903 -3.465 9.019 1.00 . A A . 88 TYR HE2 1 1
20 54045 1 1 88 TYR HH H -12.050 -4.510 8.082 1.00 . A A . 88 TYR HH 1 1
20 54046 1 1 88 TYR N N -6.726 1.348 5.437 1.00 . A A . 88 TYR N 1 1
20 54047 1 1 88 TYR O O -8.695 0.631 3.452 1.00 . A A . 88 TYR O 1 1
20 54048 1 1 88 TYR OH O -11.522 -4.579 7.283 1.00 . A A . 88 TYR OH 1 1
20 54049 1 1 89 GLY C C -8.216 -3.358 2.135 1.00 . A A . 89 GLY C 1 1
20 54050 1 1 89 GLY CA C -8.338 -1.861 2.349 1.00 . A A . 89 GLY CA 1 1
20 54051 1 1 89 GLY H H -7.343 -2.073 4.206 1.00 . A A . 89 GLY H 1 1
20 54052 1 1 89 GLY HA2 H -9.377 -1.581 2.262 1.00 . A A . 89 GLY HA2 1 1
20 54053 1 1 89 GLY HA3 H -7.774 -1.353 1.582 1.00 . A A . 89 GLY HA3 1 1
20 54054 1 1 89 GLY N N -7.846 -1.444 3.648 1.00 . A A . 89 GLY N 1 1
20 54055 1 1 89 GLY O O -8.104 -4.122 3.095 1.00 . A A . 89 GLY O 1 1
20 54056 1 1 90 TRP C C -7.216 -5.397 -0.667 1.00 . A A . 90 TRP C 1 1
20 54057 1 1 90 TRP CA C -8.129 -5.193 0.538 1.00 . A A . 90 TRP CA 1 1
20 54058 1 1 90 TRP CB C -9.513 -5.777 0.247 1.00 . A A . 90 TRP CB 1 1
20 54059 1 1 90 TRP CD1 C -11.256 -4.134 -0.659 1.00 . A A . 90 TRP CD1 1 1
20 54060 1 1 90 TRP CD2 C -10.052 -5.162 -2.243 1.00 . A A . 90 TRP CD2 1 1
20 54061 1 1 90 TRP CE2 C -10.967 -4.293 -2.868 1.00 . A A . 90 TRP CE2 1 1
20 54062 1 1 90 TRP CE3 C -9.187 -5.917 -3.040 1.00 . A A . 90 TRP CE3 1 1
20 54063 1 1 90 TRP CG C -10.254 -5.044 -0.829 1.00 . A A . 90 TRP CG 1 1
20 54064 1 1 90 TRP CH2 C -10.180 -4.910 -5.007 1.00 . A A . 90 TRP CH2 1 1
20 54065 1 1 90 TRP CZ2 C -11.039 -4.159 -4.253 1.00 . A A . 90 TRP CZ2 1 1
20 54066 1 1 90 TRP CZ3 C -9.261 -5.784 -4.414 1.00 . A A . 90 TRP CZ3 1 1
20 54067 1 1 90 TRP H H -8.329 -3.121 0.154 1.00 . A A . 90 TRP H 1 1
20 54068 1 1 90 TRP HA H -7.704 -5.704 1.387 1.00 . A A . 90 TRP HA 1 1
20 54069 1 1 90 TRP HB2 H -9.405 -6.805 -0.064 1.00 . A A . 90 TRP HB2 1 1
20 54070 1 1 90 TRP HB3 H -10.108 -5.739 1.148 1.00 . A A . 90 TRP HB3 1 1
20 54071 1 1 90 TRP HD1 H -11.642 -3.826 0.300 1.00 . A A . 90 TRP HD1 1 1
20 54072 1 1 90 TRP HE1 H -12.400 -3.016 -2.022 1.00 . A A . 90 TRP HE1 1 1
20 54073 1 1 90 TRP HE3 H -8.471 -6.596 -2.600 1.00 . A A . 90 TRP HE3 1 1
20 54074 1 1 90 TRP HH2 H -10.203 -4.837 -6.084 1.00 . A A . 90 TRP HH2 1 1
20 54075 1 1 90 TRP HZ2 H -11.742 -3.490 -4.725 1.00 . A A . 90 TRP HZ2 1 1
20 54076 1 1 90 TRP HZ3 H -8.601 -6.359 -5.045 1.00 . A A . 90 TRP HZ3 1 1
20 54077 1 1 90 TRP N N -8.238 -3.778 0.874 1.00 . A A . 90 TRP N 1 1
20 54078 1 1 90 TRP NE1 N -11.689 -3.676 -1.881 1.00 . A A . 90 TRP NE1 1 1
20 54079 1 1 90 TRP O O -7.118 -4.532 -1.538 1.00 . A A . 90 TRP O 1 1
20 54080 1 1 91 GLU C C -5.737 -8.338 -2.181 1.00 . A A . 91 GLU C 1 1
20 54081 1 1 91 GLU CA C -5.644 -6.862 -1.808 1.00 . A A . 91 GLU CA 1 1
20 54082 1 1 91 GLU CB C -4.205 -6.510 -1.429 1.00 . A A . 91 GLU CB 1 1
20 54083 1 1 91 GLU CD C -3.839 -4.218 -0.430 1.00 . A A . 91 GLU CD 1 1
20 54084 1 1 91 GLU CG C -3.844 -5.058 -1.693 1.00 . A A . 91 GLU CG 1 1
20 54085 1 1 91 GLU H H -6.669 -7.195 0.013 1.00 . A A . 91 GLU H 1 1
20 54086 1 1 91 GLU HA H -5.937 -6.269 -2.661 1.00 . A A . 91 GLU HA 1 1
20 54087 1 1 91 GLU HB2 H -4.063 -6.707 -0.376 1.00 . A A . 91 GLU HB2 1 1
20 54088 1 1 91 GLU HB3 H -3.531 -7.135 -1.996 1.00 . A A . 91 GLU HB3 1 1
20 54089 1 1 91 GLU HE2 H -2.819 -3.466 0.928 1.00 . A A . 91 GLU HE2 1 1
20 54090 1 1 91 GLU HG2 H -2.860 -5.019 -2.136 1.00 . A A . 91 GLU HG2 1 1
20 54091 1 1 91 GLU HG3 H -4.563 -4.641 -2.382 1.00 . A A . 91 GLU HG3 1 1
20 54092 1 1 91 GLU N N -6.549 -6.545 -0.710 1.00 . A A . 91 GLU N 1 1
20 54093 1 1 91 GLU O O -5.897 -9.199 -1.315 1.00 . A A . 91 GLU O 1 1
20 54094 1 1 91 GLU OE1 O -4.929 -3.776 -0.007 1.00 . A A . 91 GLU OE1 1 1
20 54095 1 1 91 GLU OE2 O -2.748 -4.003 0.136 1.00 . A A . 91 GLU OE2 1 1
20 54096 1 1 92 SER C C -4.327 -10.645 -3.967 1.00 . A A . 92 SER C 1 1
20 54097 1 1 92 SER CA C -5.707 -9.996 -3.963 1.00 . A A . 92 SER CA 1 1
20 54098 1 1 92 SER CB C -6.302 -10.028 -5.372 1.00 . A A . 92 SER CB 1 1
20 54099 1 1 92 SER H H -5.508 -7.894 -4.117 1.00 . A A . 92 SER H 1 1
20 54100 1 1 92 SER HA H -6.351 -10.552 -3.298 1.00 . A A . 92 SER HA 1 1
20 54101 1 1 92 SER HB2 H -5.788 -9.311 -5.995 1.00 . A A . 92 SER HB2 1 1
20 54102 1 1 92 SER HB3 H -6.183 -11.017 -5.789 1.00 . A A . 92 SER HB3 1 1
20 54103 1 1 92 SER HG H -8.182 -10.458 -5.028 1.00 . A A . 92 SER HG 1 1
20 54104 1 1 92 SER N N -5.635 -8.625 -3.475 1.00 . A A . 92 SER N 1 1
20 54105 1 1 92 SER O O -3.457 -10.273 -4.754 1.00 . A A . 92 SER O 1 1
20 54106 1 1 92 SER OG O -7.682 -9.704 -5.351 1.00 . A A . 92 SER OG 1 1
20 54107 1 1 93 THR C C -2.736 -13.380 -4.073 1.00 . A A . 93 THR C 1 1
20 54108 1 1 93 THR CA C -2.858 -12.319 -2.985 1.00 . A A . 93 THR CA 1 1
20 54109 1 1 93 THR CB C -2.712 -12.966 -1.606 1.00 . A A . 93 THR CB 1 1
20 54110 1 1 93 THR CG2 C -2.206 -12.011 -0.547 1.00 . A A . 93 THR CG2 1 1
20 54111 1 1 93 THR H H -4.865 -11.871 -2.481 1.00 . A A . 93 THR H 1 1
20 54112 1 1 93 THR HA H -2.070 -11.593 -3.117 1.00 . A A . 93 THR HA 1 1
20 54113 1 1 93 THR HB H -2.010 -13.784 -1.677 1.00 . A A . 93 THR HB 1 1
20 54114 1 1 93 THR HG1 H -3.897 -14.439 -1.095 1.00 . A A . 93 THR HG1 1 1
20 54115 1 1 93 THR HG21 H -2.075 -12.542 0.383 1.00 . A A . 93 THR HG21 1 1
20 54116 1 1 93 THR HG22 H -2.921 -11.214 -0.410 1.00 . A A . 93 THR HG22 1 1
20 54117 1 1 93 THR HG23 H -1.259 -11.595 -0.860 1.00 . A A . 93 THR HG23 1 1
20 54118 1 1 93 THR N N -4.133 -11.619 -3.083 1.00 . A A . 93 THR N 1 1
20 54119 1 1 93 THR O O -3.731 -13.965 -4.500 1.00 . A A . 93 THR O 1 1
20 54120 1 1 93 THR OG1 O -3.953 -13.483 -1.161 1.00 . A A . 93 THR OG1 1 1
20 54121 1 1 94 TRP C C 0.133 -15.234 -5.388 1.00 . A A . 94 TRP C 1 1
20 54122 1 1 94 TRP CA C -1.254 -14.618 -5.554 1.00 . A A . 94 TRP CA 1 1
20 54123 1 1 94 TRP CB C -1.384 -13.982 -6.940 1.00 . A A . 94 TRP CB 1 1
20 54124 1 1 94 TRP CD1 C -2.737 -15.980 -7.797 1.00 . A A . 94 TRP CD1 1 1
20 54125 1 1 94 TRP CD2 C -3.200 -14.047 -8.828 1.00 . A A . 94 TRP CD2 1 1
20 54126 1 1 94 TRP CE2 C -4.004 -15.059 -9.388 1.00 . A A . 94 TRP CE2 1 1
20 54127 1 1 94 TRP CE3 C -3.318 -12.743 -9.317 1.00 . A A . 94 TRP CE3 1 1
20 54128 1 1 94 TRP CG C -2.396 -14.659 -7.811 1.00 . A A . 94 TRP CG 1 1
20 54129 1 1 94 TRP CH2 C -5.007 -13.519 -10.872 1.00 . A A . 94 TRP CH2 1 1
20 54130 1 1 94 TRP CZ2 C -4.913 -14.804 -10.412 1.00 . A A . 94 TRP CZ2 1 1
20 54131 1 1 94 TRP CZ3 C -4.220 -12.493 -10.334 1.00 . A A . 94 TRP CZ3 1 1
20 54132 1 1 94 TRP H H -0.753 -13.129 -4.136 1.00 . A A . 94 TRP H 1 1
20 54133 1 1 94 TRP HA H -1.994 -15.398 -5.455 1.00 . A A . 94 TRP HA 1 1
20 54134 1 1 94 TRP HB2 H -1.678 -12.949 -6.828 1.00 . A A . 94 TRP HB2 1 1
20 54135 1 1 94 TRP HB3 H -0.428 -14.025 -7.442 1.00 . A A . 94 TRP HB3 1 1
20 54136 1 1 94 TRP HD1 H -2.301 -16.715 -7.136 1.00 . A A . 94 TRP HD1 1 1
20 54137 1 1 94 TRP HE1 H -4.111 -17.101 -8.925 1.00 . A A . 94 TRP HE1 1 1
20 54138 1 1 94 TRP HE3 H -2.719 -11.940 -8.915 1.00 . A A . 94 TRP HE3 1 1
20 54139 1 1 94 TRP HH2 H -5.699 -13.278 -11.666 1.00 . A A . 94 TRP HH2 1 1
20 54140 1 1 94 TRP HZ2 H -5.527 -15.584 -10.837 1.00 . A A . 94 TRP HZ2 1 1
20 54141 1 1 94 TRP HZ3 H -4.324 -11.492 -10.726 1.00 . A A . 94 TRP HZ3 1 1
20 54142 1 1 94 TRP N N -1.507 -13.626 -4.516 1.00 . A A . 94 TRP N 1 1
20 54143 1 1 94 TRP NE1 N -3.703 -16.229 -8.742 1.00 . A A . 94 TRP NE1 1 1
20 54144 1 1 94 TRP O O 1.110 -14.530 -5.138 1.00 . A A . 94 TRP O 1 1
20 54145 1 1 95 ARG C C 1.780 -18.076 -6.649 1.00 . A A . 95 ARG C 1 1
20 54146 1 1 95 ARG CA C 1.474 -17.266 -5.392 1.00 . A A . 95 ARG CA 1 1
20 54147 1 1 95 ARG CB C 1.435 -18.190 -4.173 1.00 . A A . 95 ARG CB 1 1
20 54148 1 1 95 ARG CD C 0.142 -18.317 -2.021 1.00 . A A . 95 ARG CD 1 1
20 54149 1 1 95 ARG CG C 1.073 -17.476 -2.881 1.00 . A A . 95 ARG CG 1 1
20 54150 1 1 95 ARG CZ C -2.288 -18.664 -1.812 1.00 . A A . 95 ARG CZ 1 1
20 54151 1 1 95 ARG H H -0.607 -17.062 -5.725 1.00 . A A . 95 ARG H 1 1
20 54152 1 1 95 ARG HA H 2.254 -16.532 -5.252 1.00 . A A . 95 ARG HA 1 1
20 54153 1 1 95 ARG HB2 H 0.706 -18.967 -4.348 1.00 . A A . 95 ARG HB2 1 1
20 54154 1 1 95 ARG HB3 H 2.408 -18.643 -4.049 1.00 . A A . 95 ARG HB3 1 1
20 54155 1 1 95 ARG HD2 H 0.234 -19.350 -2.318 1.00 . A A . 95 ARG HD2 1 1
20 54156 1 1 95 ARG HD3 H 0.436 -18.211 -0.987 1.00 . A A . 95 ARG HD3 1 1
20 54157 1 1 95 ARG HE H -1.427 -17.018 -2.540 1.00 . A A . 95 ARG HE 1 1
20 54158 1 1 95 ARG HG2 H 1.978 -17.277 -2.326 1.00 . A A . 95 ARG HG2 1 1
20 54159 1 1 95 ARG HG3 H 0.584 -16.544 -3.121 1.00 . A A . 95 ARG HG3 1 1
20 54160 1 1 95 ARG HH11 H -1.161 -20.218 -1.174 1.00 . A A . 95 ARG HH11 1 1
20 54161 1 1 95 ARG HH12 H -2.874 -20.437 -1.037 1.00 . A A . 95 ARG HH12 1 1
20 54162 1 1 95 ARG HH21 H -3.679 -17.304 -2.361 1.00 . A A . 95 ARG HH21 1 1
20 54163 1 1 95 ARG HH22 H -4.303 -18.784 -1.711 1.00 . A A . 95 ARG HH22 1 1
20 54164 1 1 95 ARG N N 0.208 -16.554 -5.528 1.00 . A A . 95 ARG N 1 1
20 54165 1 1 95 ARG NE N -1.253 -17.905 -2.163 1.00 . A A . 95 ARG NE 1 1
20 54166 1 1 95 ARG NH1 N -2.091 -19.873 -1.299 1.00 . A A . 95 ARG NH1 1 1
20 54167 1 1 95 ARG NH2 N -3.524 -18.213 -1.975 1.00 . A A . 95 ARG NH2 1 1
20 54168 1 1 95 ARG O O 0.870 -18.508 -7.357 1.00 . A A . 95 ARG O 1 1
20 54169 1 1 96 PRO C C 3.184 -20.546 -7.995 1.00 . A A . 96 PRO C 1 1
20 54170 1 1 96 PRO CA C 3.496 -19.057 -8.123 1.00 . A A . 96 PRO CA 1 1
20 54171 1 1 96 PRO CB C 5.009 -18.831 -8.169 1.00 . A A . 96 PRO CB 1 1
20 54172 1 1 96 PRO CD C 4.222 -17.814 -6.153 1.00 . A A . 96 PRO CD 1 1
20 54173 1 1 96 PRO CG C 5.391 -18.541 -6.759 1.00 . A A . 96 PRO CG 1 1
20 54174 1 1 96 PRO HA H 3.044 -18.672 -9.026 1.00 . A A . 96 PRO HA 1 1
20 54175 1 1 96 PRO HB2 H 5.498 -19.721 -8.537 1.00 . A A . 96 PRO HB2 1 1
20 54176 1 1 96 PRO HB3 H 5.232 -17.996 -8.817 1.00 . A A . 96 PRO HB3 1 1
20 54177 1 1 96 PRO HD2 H 4.111 -18.080 -5.112 1.00 . A A . 96 PRO HD2 1 1
20 54178 1 1 96 PRO HD3 H 4.345 -16.747 -6.260 1.00 . A A . 96 PRO HD3 1 1
20 54179 1 1 96 PRO HG2 H 5.572 -19.466 -6.231 1.00 . A A . 96 PRO HG2 1 1
20 54180 1 1 96 PRO HG3 H 6.272 -17.917 -6.738 1.00 . A A . 96 PRO HG3 1 1
20 54181 1 1 96 PRO N N 3.073 -18.294 -6.945 1.00 . A A . 96 PRO N 1 1
20 54182 1 1 96 PRO O O 3.071 -21.253 -8.996 1.00 . A A . 96 PRO O 1 1
20 54183 1 1 97 LEU C C 3.865 -23.316 -7.021 1.00 . A A . 97 LEU C 1 1
20 54184 1 1 97 LEU CA C 2.747 -22.419 -6.501 1.00 . A A . 97 LEU CA 1 1
20 54185 1 1 97 LEU CB C 1.419 -22.809 -7.153 1.00 . A A . 97 LEU CB 1 1
20 54186 1 1 97 LEU CD1 C -1.086 -22.850 -7.078 1.00 . A A . 97 LEU CD1 1 1
20 54187 1 1 97 LEU CD2 C 0.234 -23.527 -5.066 1.00 . A A . 97 LEU CD2 1 1
20 54188 1 1 97 LEU CG C 0.182 -22.607 -6.276 1.00 . A A . 97 LEU CG 1 1
20 54189 1 1 97 LEU H H 3.148 -20.402 -6.000 1.00 . A A . 97 LEU H 1 1
20 54190 1 1 97 LEU HA H 2.665 -22.549 -5.433 1.00 . A A . 97 LEU HA 1 1
20 54191 1 1 97 LEU HB2 H 1.297 -22.221 -8.052 1.00 . A A . 97 LEU HB2 1 1
20 54192 1 1 97 LEU HB3 H 1.470 -23.851 -7.430 1.00 . A A . 97 LEU HB3 1 1
20 54193 1 1 97 LEU HD11 H -1.034 -22.302 -8.008 1.00 . A A . 97 LEU HD11 1 1
20 54194 1 1 97 LEU HD12 H -1.941 -22.514 -6.510 1.00 . A A . 97 LEU HD12 1 1
20 54195 1 1 97 LEU HD13 H -1.184 -23.905 -7.287 1.00 . A A . 97 LEU HD13 1 1
20 54196 1 1 97 LEU HD21 H 0.821 -24.402 -5.303 1.00 . A A . 97 LEU HD21 1 1
20 54197 1 1 97 LEU HD22 H -0.768 -23.828 -4.799 1.00 . A A . 97 LEU HD22 1 1
20 54198 1 1 97 LEU HD23 H 0.685 -23.005 -4.235 1.00 . A A . 97 LEU HD23 1 1
20 54199 1 1 97 LEU HG H 0.163 -21.587 -5.922 1.00 . A A . 97 LEU HG 1 1
20 54200 1 1 97 LEU N N 3.046 -21.014 -6.758 1.00 . A A . 97 LEU N 1 1
20 54201 1 1 97 LEU O O 3.751 -23.912 -8.091 1.00 . A A . 97 LEU O 1 1
20 54202 1 1 98 ALA C C 7.148 -24.249 -5.542 1.00 . A A . 98 ALA C 1 1
20 54203 1 1 98 ALA CA C 6.089 -24.232 -6.639 1.00 . A A . 98 ALA CA 1 1
20 54204 1 1 98 ALA CB C 6.686 -23.731 -7.945 1.00 . A A . 98 ALA CB 1 1
20 54205 1 1 98 ALA H H 4.982 -22.908 -5.412 1.00 . A A . 98 ALA H 1 1
20 54206 1 1 98 ALA HA H 5.732 -25.240 -6.796 1.00 . A A . 98 ALA HA 1 1
20 54207 1 1 98 ALA HB1 H 7.161 -22.776 -7.780 1.00 . A A . 98 ALA HB1 1 1
20 54208 1 1 98 ALA HB2 H 5.902 -23.622 -8.680 1.00 . A A . 98 ALA HB2 1 1
20 54209 1 1 98 ALA HB3 H 7.417 -24.442 -8.301 1.00 . A A . 98 ALA HB3 1 1
20 54210 1 1 98 ALA N N 4.949 -23.407 -6.255 1.00 . A A . 98 ALA N 1 1
20 54211 1 1 98 ALA O O 7.459 -25.300 -4.982 1.00 . A A . 98 ALA O 1 1
20 54212 1 1 99 ASP C C 8.185 -22.231 -2.981 1.00 . A A . 99 ASP C 1 1
20 54213 1 1 99 ASP CA C 8.725 -22.956 -4.211 1.00 . A A . 99 ASP CA 1 1
20 54214 1 1 99 ASP CB C 9.944 -22.214 -4.760 1.00 . A A . 99 ASP CB 1 1
20 54215 1 1 99 ASP CG C 10.887 -23.129 -5.518 1.00 . A A . 99 ASP CG 1 1
20 54216 1 1 99 ASP H H 7.409 -22.275 -5.722 1.00 . A A . 99 ASP H 1 1
20 54217 1 1 99 ASP HA H 9.023 -23.954 -3.922 1.00 . A A . 99 ASP HA 1 1
20 54218 1 1 99 ASP HB2 H 9.612 -21.436 -5.432 1.00 . A A . 99 ASP HB2 1 1
20 54219 1 1 99 ASP HB3 H 10.487 -21.767 -3.940 1.00 . A A . 99 ASP HB3 1 1
20 54220 1 1 99 ASP HD2 H 12.260 -23.253 -6.764 1.00 . A A . 99 ASP HD2 1 1
20 54221 1 1 99 ASP N N 7.699 -23.077 -5.241 1.00 . A A . 99 ASP N 1 1
20 54222 1 1 99 ASP O O 8.678 -22.424 -1.871 1.00 . A A . 99 ASP O 1 1
20 54223 1 1 99 ASP OD1 O 10.814 -24.359 -5.309 1.00 . A A . 99 ASP OD1 1 1
20 54224 1 1 99 ASP OD2 O 11.695 -22.617 -6.320 1.00 . A A . 99 ASP OD2 1 1
20 54225 1 1 100 GLU C C 7.571 -19.672 -1.482 1.00 . A A . 100 GLU C 1 1
20 54226 1 1 100 GLU CA C 6.566 -20.642 -2.095 1.00 . A A . 100 GLU CA 1 1
20 54227 1 1 100 GLU CB C 6.033 -21.593 -1.020 1.00 . A A . 100 GLU CB 1 1
20 54228 1 1 100 GLU CD C 3.648 -20.807 -0.742 1.00 . A A . 100 GLU CD 1 1
20 54229 1 1 100 GLU CG C 4.561 -21.934 -1.186 1.00 . A A . 100 GLU CG 1 1
20 54230 1 1 100 GLU H H 6.820 -21.283 -4.096 1.00 . A A . 100 GLU H 1 1
20 54231 1 1 100 GLU HA H 5.741 -20.075 -2.502 1.00 . A A . 100 GLU HA 1 1
20 54232 1 1 100 GLU HB2 H 6.600 -22.511 -1.057 1.00 . A A . 100 GLU HB2 1 1
20 54233 1 1 100 GLU HB3 H 6.167 -21.136 -0.052 1.00 . A A . 100 GLU HB3 1 1
20 54234 1 1 100 GLU HE2 H 2.613 -20.101 0.631 1.00 . A A . 100 GLU HE2 1 1
20 54235 1 1 100 GLU HG2 H 4.368 -22.142 -2.228 1.00 . A A . 100 GLU HG2 1 1
20 54236 1 1 100 GLU HG3 H 4.339 -22.811 -0.597 1.00 . A A . 100 GLU HG3 1 1
20 54237 1 1 100 GLU N N 7.171 -21.396 -3.187 1.00 . A A . 100 GLU N 1 1
20 54238 1 1 100 GLU O O 8.146 -19.943 -0.427 1.00 . A A . 100 GLU O 1 1
20 54239 1 1 100 GLU OE1 O 3.401 -19.889 -1.550 1.00 . A A . 100 GLU OE1 1 1
20 54240 1 1 100 GLU OE2 O 3.181 -20.844 0.416 1.00 . A A . 100 GLU OE2 1 1
20 54241 1 1 101 ASN C C 8.307 -16.142 -2.158 1.00 . A A . 101 ASN C 1 1
20 54242 1 1 101 ASN CA C 8.711 -17.529 -1.670 1.00 . A A . 101 ASN CA 1 1
20 54243 1 1 101 ASN CB C 10.132 -17.854 -2.135 1.00 . A A . 101 ASN CB 1 1
20 54244 1 1 101 ASN CG C 10.210 -18.092 -3.630 1.00 . A A . 101 ASN CG 1 1
20 54245 1 1 101 ASN H H 7.287 -18.383 -2.983 1.00 . A A . 101 ASN H 1 1
20 54246 1 1 101 ASN HA H 8.684 -17.539 -0.591 1.00 . A A . 101 ASN HA 1 1
20 54247 1 1 101 ASN HB2 H 10.783 -17.029 -1.887 1.00 . A A . 101 ASN HB2 1 1
20 54248 1 1 101 ASN HB3 H 10.475 -18.744 -1.628 1.00 . A A . 101 ASN HB3 1 1
20 54249 1 1 101 ASN HD21 H 9.611 -19.973 -3.388 1.00 . A A . 101 ASN HD21 1 1
20 54250 1 1 101 ASN HD22 H 9.923 -19.489 -5.016 1.00 . A A . 101 ASN HD22 1 1
20 54251 1 1 101 ASN N N 7.776 -18.541 -2.149 1.00 . A A . 101 ASN N 1 1
20 54252 1 1 101 ASN ND2 N 9.882 -19.307 -4.054 1.00 . A A . 101 ASN ND2 1 1
20 54253 1 1 101 ASN O O 8.287 -15.183 -1.387 1.00 . A A . 101 ASN O 1 1
20 54254 1 1 101 ASN OD1 O 10.561 -17.194 -4.396 1.00 . A A . 101 ASN OD1 1 1
20 54255 1 1 102 PHE C C 6.074 -14.576 -3.923 1.00 . A A . 102 PHE C 1 1
20 54256 1 1 102 PHE CA C 7.582 -14.772 -4.035 1.00 . A A . 102 PHE CA 1 1
20 54257 1 1 102 PHE CB C 8.010 -14.708 -5.503 1.00 . A A . 102 PHE CB 1 1
20 54258 1 1 102 PHE CD1 C 7.754 -12.222 -5.735 1.00 . A A . 102 PHE CD1 1 1
20 54259 1 1 102 PHE CD2 C 9.777 -13.229 -6.495 1.00 . A A . 102 PHE CD2 1 1
20 54260 1 1 102 PHE CE1 C 8.223 -10.980 -6.117 1.00 . A A . 102 PHE CE1 1 1
20 54261 1 1 102 PHE CE2 C 10.253 -11.989 -6.879 1.00 . A A . 102 PHE CE2 1 1
20 54262 1 1 102 PHE CG C 8.524 -13.359 -5.920 1.00 . A A . 102 PHE CG 1 1
20 54263 1 1 102 PHE CZ C 9.475 -10.863 -6.689 1.00 . A A . 102 PHE CZ 1 1
20 54264 1 1 102 PHE H H 8.022 -16.842 -4.009 1.00 . A A . 102 PHE H 1 1
20 54265 1 1 102 PHE HA H 8.077 -13.981 -3.491 1.00 . A A . 102 PHE HA 1 1
20 54266 1 1 102 PHE HB2 H 8.796 -15.429 -5.673 1.00 . A A . 102 PHE HB2 1 1
20 54267 1 1 102 PHE HB3 H 7.164 -14.951 -6.128 1.00 . A A . 102 PHE HB3 1 1
20 54268 1 1 102 PHE HD1 H 6.775 -12.313 -5.286 1.00 . A A . 102 PHE HD1 1 1
20 54269 1 1 102 PHE HD2 H 10.387 -14.108 -6.643 1.00 . A A . 102 PHE HD2 1 1
20 54270 1 1 102 PHE HE1 H 7.613 -10.102 -5.968 1.00 . A A . 102 PHE HE1 1 1
20 54271 1 1 102 PHE HE2 H 11.232 -11.901 -7.327 1.00 . A A . 102 PHE HE2 1 1
20 54272 1 1 102 PHE HZ H 9.844 -9.893 -6.989 1.00 . A A . 102 PHE HZ 1 1
20 54273 1 1 102 PHE N N 7.986 -16.042 -3.445 1.00 . A A . 102 PHE N 1 1
20 54274 1 1 102 PHE O O 5.297 -15.275 -4.574 1.00 . A A . 102 PHE O 1 1
20 54275 1 1 103 HIS C C 3.869 -12.002 -3.531 1.00 . A A . 103 HIS C 1 1
20 54276 1 1 103 HIS CA C 4.250 -13.335 -2.894 1.00 . A A . 103 HIS CA 1 1
20 54277 1 1 103 HIS CB C 3.919 -13.314 -1.400 1.00 . A A . 103 HIS CB 1 1
20 54278 1 1 103 HIS CD2 C 2.348 -14.817 0.015 1.00 . A A . 103 HIS CD2 1 1
20 54279 1 1 103 HIS CE1 C 0.595 -14.777 -1.299 1.00 . A A . 103 HIS CE1 1 1
20 54280 1 1 103 HIS CG C 2.662 -14.049 -1.056 1.00 . A A . 103 HIS CG 1 1
20 54281 1 1 103 HIS H H 6.333 -13.098 -2.602 1.00 . A A . 103 HIS H 1 1
20 54282 1 1 103 HIS HA H 3.683 -14.121 -3.369 1.00 . A A . 103 HIS HA 1 1
20 54283 1 1 103 HIS HB2 H 4.730 -13.771 -0.853 1.00 . A A . 103 HIS HB2 1 1
20 54284 1 1 103 HIS HB3 H 3.805 -12.290 -1.076 1.00 . A A . 103 HIS HB3 1 1
20 54285 1 1 103 HIS HD1 H 1.454 -13.575 -2.716 1.00 . A A . 103 HIS HD1 1 1
20 54286 1 1 103 HIS HD2 H 2.993 -15.042 0.854 1.00 . A A . 103 HIS HD2 1 1
20 54287 1 1 103 HIS HE1 H -0.390 -14.953 -1.705 1.00 . A A . 103 HIS HE1 1 1
20 54288 1 1 103 HIS HE2 H 0.531 -15.749 0.501 1.00 . A A . 103 HIS HE2 1 1
20 54289 1 1 103 HIS N N 5.667 -13.622 -3.093 1.00 . A A . 103 HIS N 1 1
20 54290 1 1 103 HIS ND1 N 1.542 -14.045 -1.861 1.00 . A A . 103 HIS ND1 1 1
20 54291 1 1 103 HIS NE2 N 1.060 -15.257 -0.161 1.00 . A A . 103 HIS NE2 1 1
20 54292 1 1 103 HIS O O 4.382 -10.950 -3.147 1.00 . A A . 103 HIS O 1 1
20 54293 1 1 104 LEU C C 1.063 -10.540 -4.855 1.00 . A A . 104 LEU C 1 1
20 54294 1 1 104 LEU CA C 2.517 -10.850 -5.196 1.00 . A A . 104 LEU CA 1 1
20 54295 1 1 104 LEU CB C 2.675 -11.014 -6.709 1.00 . A A . 104 LEU CB 1 1
20 54296 1 1 104 LEU CD1 C 0.447 -11.432 -7.780 1.00 . A A . 104 LEU CD1 1 1
20 54297 1 1 104 LEU CD2 C 2.453 -12.727 -8.526 1.00 . A A . 104 LEU CD2 1 1
20 54298 1 1 104 LEU CG C 1.760 -12.063 -7.344 1.00 . A A . 104 LEU CG 1 1
20 54299 1 1 104 LEU H H 2.595 -12.921 -4.766 1.00 . A A . 104 LEU H 1 1
20 54300 1 1 104 LEU HA H 3.135 -10.028 -4.865 1.00 . A A . 104 LEU HA 1 1
20 54301 1 1 104 LEU HB2 H 2.474 -10.061 -7.175 1.00 . A A . 104 LEU HB2 1 1
20 54302 1 1 104 LEU HB3 H 3.698 -11.289 -6.915 1.00 . A A . 104 LEU HB3 1 1
20 54303 1 1 104 LEU HD11 H 0.631 -10.430 -8.140 1.00 . A A . 104 LEU HD11 1 1
20 54304 1 1 104 LEU HD12 H -0.230 -11.393 -6.940 1.00 . A A . 104 LEU HD12 1 1
20 54305 1 1 104 LEU HD13 H 0.009 -12.023 -8.570 1.00 . A A . 104 LEU HD13 1 1
20 54306 1 1 104 LEU HD21 H 1.966 -13.664 -8.748 1.00 . A A . 104 LEU HD21 1 1
20 54307 1 1 104 LEU HD22 H 3.489 -12.908 -8.280 1.00 . A A . 104 LEU HD22 1 1
20 54308 1 1 104 LEU HD23 H 2.396 -12.078 -9.388 1.00 . A A . 104 LEU HD23 1 1
20 54309 1 1 104 LEU HG H 1.537 -12.827 -6.614 1.00 . A A . 104 LEU HG 1 1
20 54310 1 1 104 LEU N N 2.967 -12.054 -4.506 1.00 . A A . 104 LEU N 1 1
20 54311 1 1 104 LEU O O 0.264 -11.446 -4.618 1.00 . A A . 104 LEU O 1 1
20 54312 1 1 105 GLY C C -0.987 -7.501 -5.118 1.00 . A A . 105 GLY C 1 1
20 54313 1 1 105 GLY CA C -0.632 -8.849 -4.521 1.00 . A A . 105 GLY CA 1 1
20 54314 1 1 105 GLY H H 1.405 -8.577 -5.032 1.00 . A A . 105 GLY H 1 1
20 54315 1 1 105 GLY HA2 H -1.316 -9.592 -4.906 1.00 . A A . 105 GLY HA2 1 1
20 54316 1 1 105 GLY HA3 H -0.742 -8.796 -3.449 1.00 . A A . 105 GLY HA3 1 1
20 54317 1 1 105 GLY N N 0.726 -9.254 -4.834 1.00 . A A . 105 GLY N 1 1
20 54318 1 1 105 GLY O O -0.103 -6.723 -5.479 1.00 . A A . 105 GLY O 1 1
20 54319 1 1 106 LEU C C -4.186 -5.674 -5.345 1.00 . A A . 106 LEU C 1 1
20 54320 1 1 106 LEU CA C -2.752 -5.962 -5.780 1.00 . A A . 106 LEU CA 1 1
20 54321 1 1 106 LEU CB C -2.665 -5.990 -7.307 1.00 . A A . 106 LEU CB 1 1
20 54322 1 1 106 LEU CD1 C -2.287 -4.518 -9.300 1.00 . A A . 106 LEU CD1 1 1
20 54323 1 1 106 LEU CD2 C -4.559 -4.659 -8.266 1.00 . A A . 106 LEU CD2 1 1
20 54324 1 1 106 LEU CG C -3.062 -4.687 -8.003 1.00 . A A . 106 LEU CG 1 1
20 54325 1 1 106 LEU H H -2.939 -7.886 -4.918 1.00 . A A . 106 LEU H 1 1
20 54326 1 1 106 LEU HA H -2.111 -5.177 -5.406 1.00 . A A . 106 LEU HA 1 1
20 54327 1 1 106 LEU HB2 H -1.648 -6.228 -7.584 1.00 . A A . 106 LEU HB2 1 1
20 54328 1 1 106 LEU HB3 H -3.312 -6.776 -7.669 1.00 . A A . 106 LEU HB3 1 1
20 54329 1 1 106 LEU HD11 H -2.020 -5.490 -9.688 1.00 . A A . 106 LEU HD11 1 1
20 54330 1 1 106 LEU HD12 H -1.390 -3.946 -9.112 1.00 . A A . 106 LEU HD12 1 1
20 54331 1 1 106 LEU HD13 H -2.900 -3.999 -10.021 1.00 . A A . 106 LEU HD13 1 1
20 54332 1 1 106 LEU HD21 H -4.754 -4.111 -9.176 1.00 . A A . 106 LEU HD21 1 1
20 54333 1 1 106 LEU HD22 H -5.061 -4.176 -7.441 1.00 . A A . 106 LEU HD22 1 1
20 54334 1 1 106 LEU HD23 H -4.926 -5.670 -8.370 1.00 . A A . 106 LEU HD23 1 1
20 54335 1 1 106 LEU HG H -2.818 -3.855 -7.358 1.00 . A A . 106 LEU HG 1 1
20 54336 1 1 106 LEU N N -2.282 -7.225 -5.223 1.00 . A A . 106 LEU N 1 1
20 54337 1 1 106 LEU O O -5.019 -6.578 -5.282 1.00 . A A . 106 LEU O 1 1
20 54338 1 1 107 GLY C C -5.918 -2.536 -4.367 1.00 . A A . 107 GLY C 1 1
20 54339 1 1 107 GLY CA C -5.799 -4.025 -4.624 1.00 . A A . 107 GLY CA 1 1
20 54340 1 1 107 GLY H H -3.761 -3.732 -5.116 1.00 . A A . 107 GLY H 1 1
20 54341 1 1 107 GLY HA2 H -6.504 -4.304 -5.394 1.00 . A A . 107 GLY HA2 1 1
20 54342 1 1 107 GLY HA3 H -6.044 -4.557 -3.717 1.00 . A A . 107 GLY HA3 1 1
20 54343 1 1 107 GLY N N -4.465 -4.410 -5.048 1.00 . A A . 107 GLY N 1 1
20 54344 1 1 107 GLY O O -5.106 -1.749 -4.850 1.00 . A A . 107 GLY O 1 1
20 54345 1 1 108 PHE C C -7.112 -0.517 -1.772 1.00 . A A . 108 PHE C 1 1
20 54346 1 1 108 PHE CA C -7.158 -0.744 -3.280 1.00 . A A . 108 PHE CA 1 1
20 54347 1 1 108 PHE CB C -8.506 -0.282 -3.836 1.00 . A A . 108 PHE CB 1 1
20 54348 1 1 108 PHE CD1 C -8.346 -0.422 -6.337 1.00 . A A . 108 PHE CD1 1 1
20 54349 1 1 108 PHE CD2 C -8.374 1.736 -5.324 1.00 . A A . 108 PHE CD2 1 1
20 54350 1 1 108 PHE CE1 C -8.255 0.161 -7.586 1.00 . A A . 108 PHE CE1 1 1
20 54351 1 1 108 PHE CE2 C -8.283 2.325 -6.570 1.00 . A A . 108 PHE CE2 1 1
20 54352 1 1 108 PHE CG C -8.408 0.357 -5.193 1.00 . A A . 108 PHE CG 1 1
20 54353 1 1 108 PHE CZ C -8.224 1.537 -7.703 1.00 . A A . 108 PHE CZ 1 1
20 54354 1 1 108 PHE H H -7.549 -2.825 -3.245 1.00 . A A . 108 PHE H 1 1
20 54355 1 1 108 PHE HA H -6.371 -0.169 -3.743 1.00 . A A . 108 PHE HA 1 1
20 54356 1 1 108 PHE HB2 H -9.166 -1.131 -3.917 1.00 . A A . 108 PHE HB2 1 1
20 54357 1 1 108 PHE HB3 H -8.939 0.441 -3.160 1.00 . A A . 108 PHE HB3 1 1
20 54358 1 1 108 PHE HD1 H -8.372 -1.499 -6.247 1.00 . A A . 108 PHE HD1 1 1
20 54359 1 1 108 PHE HD2 H -8.420 2.353 -4.439 1.00 . A A . 108 PHE HD2 1 1
20 54360 1 1 108 PHE HE1 H -8.209 -0.457 -8.470 1.00 . A A . 108 PHE HE1 1 1
20 54361 1 1 108 PHE HE2 H -8.259 3.401 -6.659 1.00 . A A . 108 PHE HE2 1 1
20 54362 1 1 108 PHE HZ H -8.153 1.996 -8.678 1.00 . A A . 108 PHE HZ 1 1
20 54363 1 1 108 PHE N N -6.935 -2.149 -3.602 1.00 . A A . 108 PHE N 1 1
20 54364 1 1 108 PHE O O -7.463 -1.400 -0.991 1.00 . A A . 108 PHE O 1 1
20 54365 1 1 109 THR C C -7.253 2.359 0.321 1.00 . A A . 109 THR C 1 1
20 54366 1 1 109 THR CA C -6.582 1.017 0.042 1.00 . A A . 109 THR CA 1 1
20 54367 1 1 109 THR CB C -5.118 1.067 0.481 1.00 . A A . 109 THR CB 1 1
20 54368 1 1 109 THR CG2 C -4.403 -0.259 0.333 1.00 . A A . 109 THR CG2 1 1
20 54369 1 1 109 THR H H -6.410 1.336 -2.044 1.00 . A A . 109 THR H 1 1
20 54370 1 1 109 THR HA H -7.092 0.250 0.604 1.00 . A A . 109 THR HA 1 1
20 54371 1 1 109 THR HB H -5.074 1.352 1.522 1.00 . A A . 109 THR HB 1 1
20 54372 1 1 109 THR HG1 H -4.602 1.918 -1.206 1.00 . A A . 109 THR HG1 1 1
20 54373 1 1 109 THR HG21 H -4.990 -1.038 0.798 1.00 . A A . 109 THR HG21 1 1
20 54374 1 1 109 THR HG22 H -3.438 -0.203 0.812 1.00 . A A . 109 THR HG22 1 1
20 54375 1 1 109 THR HG23 H -4.274 -0.483 -0.715 1.00 . A A . 109 THR HG23 1 1
20 54376 1 1 109 THR N N -6.675 0.673 -1.373 1.00 . A A . 109 THR N 1 1
20 54377 1 1 109 THR O O -7.084 3.317 -0.434 1.00 . A A . 109 THR O 1 1
20 54378 1 1 109 THR OG1 O -4.400 2.027 -0.274 1.00 . A A . 109 THR OG1 1 1
20 54379 1 1 110 ALA C C -8.108 4.254 3.042 1.00 . A A . 110 ALA C 1 1
20 54380 1 1 110 ALA CA C -8.714 3.643 1.783 1.00 . A A . 110 ALA CA 1 1
20 54381 1 1 110 ALA CB C -10.195 3.363 1.992 1.00 . A A . 110 ALA CB 1 1
20 54382 1 1 110 ALA H H -8.113 1.621 1.969 1.00 . A A . 110 ALA H 1 1
20 54383 1 1 110 ALA HA H -8.616 4.346 0.970 1.00 . A A . 110 ALA HA 1 1
20 54384 1 1 110 ALA HB1 H -10.774 4.190 1.608 1.00 . A A . 110 ALA HB1 1 1
20 54385 1 1 110 ALA HB2 H -10.394 3.243 3.047 1.00 . A A . 110 ALA HB2 1 1
20 54386 1 1 110 ALA HB3 H -10.468 2.458 1.469 1.00 . A A . 110 ALA HB3 1 1
20 54387 1 1 110 ALA N N -8.017 2.419 1.406 1.00 . A A . 110 ALA N 1 1
20 54388 1 1 110 ALA O O -8.180 3.673 4.124 1.00 . A A . 110 ALA O 1 1
20 54389 1 1 111 GLY C C -7.803 7.168 4.620 1.00 . A A . 111 GLY C 1 1
20 54390 1 1 111 GLY CA C -6.901 6.105 4.023 1.00 . A A . 111 GLY CA 1 1
20 54391 1 1 111 GLY H H -7.484 5.849 2.005 1.00 . A A . 111 GLY H 1 1
20 54392 1 1 111 GLY HA2 H -6.675 5.372 4.784 1.00 . A A . 111 GLY HA2 1 1
20 54393 1 1 111 GLY HA3 H -5.981 6.569 3.701 1.00 . A A . 111 GLY HA3 1 1
20 54394 1 1 111 GLY N N -7.510 5.432 2.891 1.00 . A A . 111 GLY N 1 1
20 54395 1 1 111 GLY O O -8.432 7.935 3.893 1.00 . A A . 111 GLY O 1 1
20 54396 1 1 112 VAL C C -7.848 9.148 7.466 1.00 . A A . 112 VAL C 1 1
20 54397 1 1 112 VAL CA C -8.697 8.189 6.638 1.00 . A A . 112 VAL CA 1 1
20 54398 1 1 112 VAL CB C -9.721 7.502 7.561 1.00 . A A . 112 VAL CB 1 1
20 54399 1 1 112 VAL CG1 C -10.733 6.715 6.744 1.00 . A A . 112 VAL CG1 1 1
20 54400 1 1 112 VAL CG2 C -9.016 6.601 8.563 1.00 . A A . 112 VAL CG2 1 1
20 54401 1 1 112 VAL H H -7.340 6.574 6.472 1.00 . A A . 112 VAL H 1 1
20 54402 1 1 112 VAL HA H -9.239 8.755 5.893 1.00 . A A . 112 VAL HA 1 1
20 54403 1 1 112 VAL HB H -10.251 8.267 8.109 1.00 . A A . 112 VAL HB 1 1
20 54404 1 1 112 VAL HG11 H -11.607 7.324 6.569 1.00 . A A . 112 VAL HG11 1 1
20 54405 1 1 112 VAL HG12 H -11.018 5.824 7.285 1.00 . A A . 112 VAL HG12 1 1
20 54406 1 1 112 VAL HG13 H -10.294 6.435 5.798 1.00 . A A . 112 VAL HG13 1 1
20 54407 1 1 112 VAL HG21 H -8.249 7.163 9.075 1.00 . A A . 112 VAL HG21 1 1
20 54408 1 1 112 VAL HG22 H -8.564 5.769 8.042 1.00 . A A . 112 VAL HG22 1 1
20 54409 1 1 112 VAL HG23 H -9.732 6.231 9.282 1.00 . A A . 112 VAL HG23 1 1
20 54410 1 1 112 VAL N N -7.865 7.213 5.947 1.00 . A A . 112 VAL N 1 1
20 54411 1 1 112 VAL O O -6.880 8.740 8.108 1.00 . A A . 112 VAL O 1 1
20 54412 1 1 113 THR C C -8.438 12.524 8.704 1.00 . A A . 113 THR C 1 1
20 54413 1 1 113 THR CA C -7.490 11.443 8.196 1.00 . A A . 113 THR CA 1 1
20 54414 1 1 113 THR CB C -6.403 12.070 7.321 1.00 . A A . 113 THR CB 1 1
20 54415 1 1 113 THR CG2 C -5.352 12.813 8.115 1.00 . A A . 113 THR CG2 1 1
20 54416 1 1 113 THR H H -8.998 10.688 6.917 1.00 . A A . 113 THR H 1 1
20 54417 1 1 113 THR HA H -7.025 10.961 9.043 1.00 . A A . 113 THR HA 1 1
20 54418 1 1 113 THR HB H -6.864 12.772 6.641 1.00 . A A . 113 THR HB 1 1
20 54419 1 1 113 THR HG1 H -5.152 11.500 5.927 1.00 . A A . 113 THR HG1 1 1
20 54420 1 1 113 THR HG21 H -5.145 12.278 9.030 1.00 . A A . 113 THR HG21 1 1
20 54421 1 1 113 THR HG22 H -5.714 13.804 8.353 1.00 . A A . 113 THR HG22 1 1
20 54422 1 1 113 THR HG23 H -4.447 12.892 7.530 1.00 . A A . 113 THR HG23 1 1
20 54423 1 1 113 THR N N -8.218 10.425 7.447 1.00 . A A . 113 THR N 1 1
20 54424 1 1 113 THR O O -9.258 13.049 7.951 1.00 . A A . 113 THR O 1 1
20 54425 1 1 113 THR OG1 O -5.743 11.079 6.555 1.00 . A A . 113 THR OG1 1 1
20 54426 1 1 114 ALA C C -8.408 15.183 10.770 1.00 . A A . 114 ALA C 1 1
20 54427 1 1 114 ALA CA C -9.167 13.872 10.595 1.00 . A A . 114 ALA CA 1 1
20 54428 1 1 114 ALA CB C -9.697 13.384 11.934 1.00 . A A . 114 ALA CB 1 1
20 54429 1 1 114 ALA H H -7.647 12.398 10.536 1.00 . A A . 114 ALA H 1 1
20 54430 1 1 114 ALA HA H -10.009 14.040 9.940 1.00 . A A . 114 ALA HA 1 1
20 54431 1 1 114 ALA HB1 H -9.093 13.793 12.731 1.00 . A A . 114 ALA HB1 1 1
20 54432 1 1 114 ALA HB2 H -9.655 12.306 11.968 1.00 . A A . 114 ALA HB2 1 1
20 54433 1 1 114 ALA HB3 H -10.719 13.709 12.056 1.00 . A A . 114 ALA HB3 1 1
20 54434 1 1 114 ALA N N -8.319 12.852 9.986 1.00 . A A . 114 ALA N 1 1
20 54435 1 1 114 ALA O O -7.296 15.203 11.297 1.00 . A A . 114 ALA O 1 1
20 54436 1 1 115 ARG C C -9.459 18.689 10.484 1.00 . A A . 115 ARG C 1 1
20 54437 1 1 115 ARG CA C -8.399 17.594 10.429 1.00 . A A . 115 ARG CA 1 1
20 54438 1 1 115 ARG CB C -7.458 17.836 9.247 1.00 . A A . 115 ARG CB 1 1
20 54439 1 1 115 ARG CD C -5.450 18.635 10.533 1.00 . A A . 115 ARG CD 1 1
20 54440 1 1 115 ARG CG C -6.483 18.980 9.471 1.00 . A A . 115 ARG CG 1 1
20 54441 1 1 115 ARG CZ C -4.652 19.527 12.687 1.00 . A A . 115 ARG CZ 1 1
20 54442 1 1 115 ARG H H -9.903 16.197 9.911 1.00 . A A . 115 ARG H 1 1
20 54443 1 1 115 ARG HA H -7.826 17.617 11.344 1.00 . A A . 115 ARG HA 1 1
20 54444 1 1 115 ARG HB2 H -6.890 16.937 9.064 1.00 . A A . 115 ARG HB2 1 1
20 54445 1 1 115 ARG HB3 H -8.050 18.062 8.372 1.00 . A A . 115 ARG HB3 1 1
20 54446 1 1 115 ARG HD2 H -5.713 17.688 10.980 1.00 . A A . 115 ARG HD2 1 1
20 54447 1 1 115 ARG HD3 H -4.481 18.553 10.061 1.00 . A A . 115 ARG HD3 1 1
20 54448 1 1 115 ARG HE H -5.906 20.469 11.453 1.00 . A A . 115 ARG HE 1 1
20 54449 1 1 115 ARG HG2 H -5.973 19.192 8.544 1.00 . A A . 115 ARG HG2 1 1
20 54450 1 1 115 ARG HG3 H -7.035 19.853 9.789 1.00 . A A . 115 ARG HG3 1 1
20 54451 1 1 115 ARG HH11 H -3.927 17.698 12.218 1.00 . A A . 115 ARG HH11 1 1
20 54452 1 1 115 ARG HH12 H -3.382 18.348 13.727 1.00 . A A . 115 ARG HH12 1 1
20 54453 1 1 115 ARG HH21 H -5.190 21.325 13.438 1.00 . A A . 115 ARG HH21 1 1
20 54454 1 1 115 ARG HH22 H -4.099 20.407 14.421 1.00 . A A . 115 ARG HH22 1 1
20 54455 1 1 115 ARG N N -9.017 16.276 10.322 1.00 . A A . 115 ARG N 1 1
20 54456 1 1 115 ARG NE N -5.381 19.651 11.581 1.00 . A A . 115 ARG NE 1 1
20 54457 1 1 115 ARG NH1 N -3.928 18.434 12.893 1.00 . A A . 115 ARG NH1 1 1
20 54458 1 1 115 ARG NH2 N -4.646 20.499 13.589 1.00 . A A . 115 ARG NH2 1 1
20 54459 1 1 115 ARG O O -10.041 19.054 9.463 1.00 . A A . 115 ARG O 1 1
20 54460 1 1 116 ASP C C -10.572 20.883 13.258 1.00 . A A . 116 ASP C 1 1
20 54461 1 1 116 ASP CA C -10.692 20.265 11.868 1.00 . A A . 116 ASP CA 1 1
20 54462 1 1 116 ASP CB C -12.103 19.711 11.665 1.00 . A A . 116 ASP CB 1 1
20 54463 1 1 116 ASP CG C -13.022 20.703 10.980 1.00 . A A . 116 ASP CG 1 1
20 54464 1 1 116 ASP H H -9.206 18.877 12.458 1.00 . A A . 116 ASP H 1 1
20 54465 1 1 116 ASP HA H -10.505 21.029 11.129 1.00 . A A . 116 ASP HA 1 1
20 54466 1 1 116 ASP HB2 H -12.049 18.819 11.058 1.00 . A A . 116 ASP HB2 1 1
20 54467 1 1 116 ASP HB3 H -12.527 19.460 12.627 1.00 . A A . 116 ASP HB3 1 1
20 54468 1 1 116 ASP HD2 H -14.536 20.945 9.929 1.00 . A A . 116 ASP HD2 1 1
20 54469 1 1 116 ASP N N -9.703 19.211 11.682 1.00 . A A . 116 ASP N 1 1
20 54470 1 1 116 ASP O O -9.701 20.508 14.043 1.00 . A A . 116 ASP O 1 1
20 54471 1 1 116 ASP OD1 O -12.765 21.921 11.086 1.00 . A A . 116 ASP OD1 1 1
20 54472 1 1 116 ASP OD2 O -13.998 20.263 10.337 1.00 . A A . 116 ASP OD2 1 1
20 54473 1 1 117 ASN C C -12.576 21.992 15.734 1.00 . A A . 117 ASN C 1 1
20 54474 1 1 117 ASN CA C -11.445 22.505 14.849 1.00 . A A . 117 ASN CA 1 1
20 54475 1 1 117 ASN CB C -11.574 24.019 14.663 1.00 . A A . 117 ASN CB 1 1
20 54476 1 1 117 ASN CG C -11.292 24.784 15.941 1.00 . A A . 117 ASN CG 1 1
20 54477 1 1 117 ASN H H -12.123 22.090 12.887 1.00 . A A . 117 ASN H 1 1
20 54478 1 1 117 ASN HA H -10.502 22.290 15.328 1.00 . A A . 117 ASN HA 1 1
20 54479 1 1 117 ASN HB2 H -10.872 24.344 13.909 1.00 . A A . 117 ASN HB2 1 1
20 54480 1 1 117 ASN HB3 H -12.577 24.251 14.339 1.00 . A A . 117 ASN HB3 1 1
20 54481 1 1 117 ASN HD21 H -10.874 26.423 14.896 1.00 . A A . 117 ASN HD21 1 1
20 54482 1 1 117 ASN HD22 H -10.746 26.575 16.612 1.00 . A A . 117 ASN HD22 1 1
20 54483 1 1 117 ASN N N -11.452 21.834 13.554 1.00 . A A . 117 ASN N 1 1
20 54484 1 1 117 ASN ND2 N -10.934 26.055 15.802 1.00 . A A . 117 ASN ND2 1 1
20 54485 1 1 117 ASN O O -13.751 22.225 15.454 1.00 . A A . 117 ASN O 1 1
20 54486 1 1 117 ASN OD1 O -11.393 24.239 17.040 1.00 . A A . 117 ASN OD1 1 1
20 54487 1 1 118 TRP C C -14.138 19.780 17.018 1.00 . A A . 118 TRP C 1 1
20 54488 1 1 118 TRP CA C -13.196 20.745 17.730 1.00 . A A . 118 TRP CA 1 1
20 54489 1 1 118 TRP CB C -14.000 21.874 18.380 1.00 . A A . 118 TRP CB 1 1
20 54490 1 1 118 TRP CD1 C -11.975 22.445 19.844 1.00 . A A . 118 TRP CD1 1 1
20 54491 1 1 118 TRP CD2 C -13.514 24.068 19.725 1.00 . A A . 118 TRP CD2 1 1
20 54492 1 1 118 TRP CE2 C -12.463 24.506 20.554 1.00 . A A . 118 TRP CE2 1 1
20 54493 1 1 118 TRP CE3 C -14.596 24.923 19.503 1.00 . A A . 118 TRP CE3 1 1
20 54494 1 1 118 TRP CG C -13.182 22.748 19.281 1.00 . A A . 118 TRP CG 1 1
20 54495 1 1 118 TRP CH2 C -13.537 26.576 20.924 1.00 . A A . 118 TRP CH2 1 1
20 54496 1 1 118 TRP CZ2 C -12.465 25.760 21.160 1.00 . A A . 118 TRP CZ2 1 1
20 54497 1 1 118 TRP CZ3 C -14.597 26.169 20.104 1.00 . A A . 118 TRP CZ3 1 1
20 54498 1 1 118 TRP H H -11.259 21.139 16.973 1.00 . A A . 118 TRP H 1 1
20 54499 1 1 118 TRP HA H -12.663 20.206 18.500 1.00 . A A . 118 TRP HA 1 1
20 54500 1 1 118 TRP HB2 H -14.421 22.497 17.605 1.00 . A A . 118 TRP HB2 1 1
20 54501 1 1 118 TRP HB3 H -14.800 21.445 18.965 1.00 . A A . 118 TRP HB3 1 1
20 54502 1 1 118 TRP HD1 H -11.452 21.511 19.700 1.00 . A A . 118 TRP HD1 1 1
20 54503 1 1 118 TRP HE1 H -10.696 23.523 21.116 1.00 . A A . 118 TRP HE1 1 1
20 54504 1 1 118 TRP HE3 H -15.423 24.626 18.874 1.00 . A A . 118 TRP HE3 1 1
20 54505 1 1 118 TRP HH2 H -13.580 27.556 21.374 1.00 . A A . 118 TRP HH2 1 1
20 54506 1 1 118 TRP HZ2 H -11.655 26.090 21.793 1.00 . A A . 118 TRP HZ2 1 1
20 54507 1 1 118 TRP HZ3 H -15.426 26.842 19.944 1.00 . A A . 118 TRP HZ3 1 1
20 54508 1 1 118 TRP N N -12.212 21.292 16.803 1.00 . A A . 118 TRP N 1 1
20 54509 1 1 118 TRP NE1 N -11.536 23.498 20.612 1.00 . A A . 118 TRP NE1 1 1
20 54510 1 1 118 TRP O O -15.329 19.719 17.325 1.00 . A A . 118 TRP O 1 1
20 54511 1 1 119 ASN C C -13.566 16.829 14.963 1.00 . A A . 119 ASN C 1 1
20 54512 1 1 119 ASN CA C -14.391 18.064 15.310 1.00 . A A . 119 ASN CA 1 1
20 54513 1 1 119 ASN CB C -14.930 18.707 14.030 1.00 . A A . 119 ASN CB 1 1
20 54514 1 1 119 ASN CG C -16.321 18.217 13.679 1.00 . A A . 119 ASN CG 1 1
20 54515 1 1 119 ASN H H -12.643 19.120 15.866 1.00 . A A . 119 ASN H 1 1
20 54516 1 1 119 ASN HA H -15.224 17.764 15.929 1.00 . A A . 119 ASN HA 1 1
20 54517 1 1 119 ASN HB2 H -14.969 19.779 14.162 1.00 . A A . 119 ASN HB2 1 1
20 54518 1 1 119 ASN HB3 H -14.267 18.474 13.211 1.00 . A A . 119 ASN HB3 1 1
20 54519 1 1 119 ASN HD21 H -17.134 19.616 14.834 1.00 . A A . 119 ASN HD21 1 1
20 54520 1 1 119 ASN HD22 H -18.246 18.571 14.026 1.00 . A A . 119 ASN HD22 1 1
20 54521 1 1 119 ASN N N -13.597 19.027 16.065 1.00 . A A . 119 ASN N 1 1
20 54522 1 1 119 ASN ND2 N -17.336 18.868 14.236 1.00 . A A . 119 ASN ND2 1 1
20 54523 1 1 119 ASN O O -12.336 16.861 15.005 1.00 . A A . 119 ASN O 1 1
20 54524 1 1 119 ASN OD1 O -16.481 17.266 12.914 1.00 . A A . 119 ASN OD1 1 1
20 54525 1 1 120 TYR C C -14.270 13.829 13.079 1.00 . A A . 120 TYR C 1 1
20 54526 1 1 120 TYR CA C -13.581 14.497 14.265 1.00 . A A . 120 TYR CA 1 1
20 54527 1 1 120 TYR CB C -13.562 13.546 15.462 1.00 . A A . 120 TYR CB 1 1
20 54528 1 1 120 TYR CD1 C -11.106 13.165 15.908 1.00 . A A . 120 TYR CD1 1 1
20 54529 1 1 120 TYR CD2 C -12.382 14.324 17.555 1.00 . A A . 120 TYR CD2 1 1
20 54530 1 1 120 TYR CE1 C -9.975 13.286 16.694 1.00 . A A . 120 TYR CE1 1 1
20 54531 1 1 120 TYR CE2 C -11.255 14.449 18.345 1.00 . A A . 120 TYR CE2 1 1
20 54532 1 1 120 TYR CG C -12.326 13.681 16.324 1.00 . A A . 120 TYR CG 1 1
20 54533 1 1 120 TYR CZ C -10.055 13.929 17.910 1.00 . A A . 120 TYR CZ 1 1
20 54534 1 1 120 TYR H H -15.230 15.781 14.604 1.00 . A A . 120 TYR H 1 1
20 54535 1 1 120 TYR HA H -12.564 14.735 13.988 1.00 . A A . 120 TYR HA 1 1
20 54536 1 1 120 TYR HB2 H -14.422 13.742 16.083 1.00 . A A . 120 TYR HB2 1 1
20 54537 1 1 120 TYR HB3 H -13.608 12.527 15.104 1.00 . A A . 120 TYR HB3 1 1
20 54538 1 1 120 TYR HD1 H -11.046 12.662 14.954 1.00 . A A . 120 TYR HD1 1 1
20 54539 1 1 120 TYR HD2 H -13.323 14.730 17.892 1.00 . A A . 120 TYR HD2 1 1
20 54540 1 1 120 TYR HE1 H -9.035 12.878 16.352 1.00 . A A . 120 TYR HE1 1 1
20 54541 1 1 120 TYR HE2 H -11.319 14.953 19.298 1.00 . A A . 120 TYR HE2 1 1
20 54542 1 1 120 TYR HH H -8.426 13.236 18.661 1.00 . A A . 120 TYR HH 1 1
20 54543 1 1 120 TYR N N -14.251 15.743 14.620 1.00 . A A . 120 TYR N 1 1
20 54544 1 1 120 TYR O O -15.017 12.864 13.245 1.00 . A A . 120 TYR O 1 1
20 54545 1 1 120 TYR OH O -8.931 14.052 18.695 1.00 . A A . 120 TYR OH 1 1
20 54546 1 1 121 ILE C C -13.566 13.064 9.830 1.00 . A A . 121 ILE C 1 1
20 54547 1 1 121 ILE CA C -14.608 13.802 10.669 1.00 . A A . 121 ILE CA 1 1
20 54548 1 1 121 ILE CB C -15.249 14.909 9.811 1.00 . A A . 121 ILE CB 1 1
20 54549 1 1 121 ILE CD1 C -14.282 16.677 8.255 1.00 . A A . 121 ILE CD1 1 1
20 54550 1 1 121 ILE CG1 C -14.283 16.085 9.649 1.00 . A A . 121 ILE CG1 1 1
20 54551 1 1 121 ILE CG2 C -16.556 15.374 10.436 1.00 . A A . 121 ILE CG2 1 1
20 54552 1 1 121 ILE H H -13.409 15.116 11.815 1.00 . A A . 121 ILE H 1 1
20 54553 1 1 121 ILE HA H -15.383 13.109 10.962 1.00 . A A . 121 ILE HA 1 1
20 54554 1 1 121 ILE HB H -15.471 14.497 8.838 1.00 . A A . 121 ILE HB 1 1
20 54555 1 1 121 ILE HD11 H -13.817 15.984 7.570 1.00 . A A . 121 ILE HD11 1 1
20 54556 1 1 121 ILE HD12 H -13.729 17.605 8.259 1.00 . A A . 121 ILE HD12 1 1
20 54557 1 1 121 ILE HD13 H -15.299 16.865 7.943 1.00 . A A . 121 ILE HD13 1 1
20 54558 1 1 121 ILE HG12 H -14.559 16.867 10.339 1.00 . A A . 121 ILE HG12 1 1
20 54559 1 1 121 ILE HG13 H -13.280 15.752 9.869 1.00 . A A . 121 ILE HG13 1 1
20 54560 1 1 121 ILE HG21 H -16.474 15.337 11.512 1.00 . A A . 121 ILE HG21 1 1
20 54561 1 1 121 ILE HG22 H -17.358 14.726 10.115 1.00 . A A . 121 ILE HG22 1 1
20 54562 1 1 121 ILE HG23 H -16.764 16.386 10.125 1.00 . A A . 121 ILE HG23 1 1
20 54563 1 1 121 ILE N N -14.013 14.348 11.882 1.00 . A A . 121 ILE N 1 1
20 54564 1 1 121 ILE O O -12.678 13.686 9.247 1.00 . A A . 121 ILE O 1 1
20 54565 1 1 122 PRO C C -12.835 11.158 7.478 1.00 . A A . 122 PRO C 1 1
20 54566 1 1 122 PRO CA C -12.710 10.914 8.978 1.00 . A A . 122 PRO CA 1 1
20 54567 1 1 122 PRO CB C -13.101 9.473 9.320 1.00 . A A . 122 PRO CB 1 1
20 54568 1 1 122 PRO CD C -14.681 10.892 10.414 1.00 . A A . 122 PRO CD 1 1
20 54569 1 1 122 PRO CG C -14.526 9.555 9.744 1.00 . A A . 122 PRO CG 1 1
20 54570 1 1 122 PRO HA H -11.691 11.095 9.285 1.00 . A A . 122 PRO HA 1 1
20 54571 1 1 122 PRO HB2 H -12.984 8.849 8.445 1.00 . A A . 122 PRO HB2 1 1
20 54572 1 1 122 PRO HB3 H -12.473 9.107 10.117 1.00 . A A . 122 PRO HB3 1 1
20 54573 1 1 122 PRO HD2 H -15.670 11.288 10.240 1.00 . A A . 122 PRO HD2 1 1
20 54574 1 1 122 PRO HD3 H -14.486 10.809 11.473 1.00 . A A . 122 PRO HD3 1 1
20 54575 1 1 122 PRO HG2 H -15.172 9.491 8.880 1.00 . A A . 122 PRO HG2 1 1
20 54576 1 1 122 PRO HG3 H -14.749 8.759 10.439 1.00 . A A . 122 PRO HG3 1 1
20 54577 1 1 122 PRO N N -13.656 11.723 9.754 1.00 . A A . 122 PRO N 1 1
20 54578 1 1 122 PRO O O -13.893 10.935 6.888 1.00 . A A . 122 PRO O 1 1
20 54579 1 1 123 LEU C C -11.081 10.747 4.665 1.00 . A A . 123 LEU C 1 1
20 54580 1 1 123 LEU CA C -11.736 11.894 5.434 1.00 . A A . 123 LEU CA 1 1
20 54581 1 1 123 LEU CB C -10.992 13.201 5.153 1.00 . A A . 123 LEU CB 1 1
20 54582 1 1 123 LEU CD1 C -10.656 15.530 6.018 1.00 . A A . 123 LEU CD1 1 1
20 54583 1 1 123 LEU CD2 C -12.673 14.987 4.640 1.00 . A A . 123 LEU CD2 1 1
20 54584 1 1 123 LEU CG C -11.683 14.462 5.671 1.00 . A A . 123 LEU CG 1 1
20 54585 1 1 123 LEU H H -10.936 11.777 7.390 1.00 . A A . 123 LEU H 1 1
20 54586 1 1 123 LEU HA H -12.760 11.996 5.107 1.00 . A A . 123 LEU HA 1 1
20 54587 1 1 123 LEU HB2 H -10.014 13.138 5.609 1.00 . A A . 123 LEU HB2 1 1
20 54588 1 1 123 LEU HB3 H -10.868 13.298 4.085 1.00 . A A . 123 LEU HB3 1 1
20 54589 1 1 123 LEU HD11 H -11.148 16.352 6.517 1.00 . A A . 123 LEU HD11 1 1
20 54590 1 1 123 LEU HD12 H -10.187 15.886 5.113 1.00 . A A . 123 LEU HD12 1 1
20 54591 1 1 123 LEU HD13 H -9.907 15.109 6.671 1.00 . A A . 123 LEU HD13 1 1
20 54592 1 1 123 LEU HD21 H -13.141 15.885 5.015 1.00 . A A . 123 LEU HD21 1 1
20 54593 1 1 123 LEU HD22 H -13.428 14.239 4.454 1.00 . A A . 123 LEU HD22 1 1
20 54594 1 1 123 LEU HD23 H -12.151 15.210 3.722 1.00 . A A . 123 LEU HD23 1 1
20 54595 1 1 123 LEU HG H -12.231 14.222 6.570 1.00 . A A . 123 LEU HG 1 1
20 54596 1 1 123 LEU N N -11.750 11.618 6.865 1.00 . A A . 123 LEU N 1 1
20 54597 1 1 123 LEU O O -9.855 10.664 4.589 1.00 . A A . 123 LEU O 1 1
20 54598 1 1 124 PRO C C -10.720 9.134 2.006 1.00 . A A . 124 PRO C 1 1
20 54599 1 1 124 PRO CA C -11.374 8.705 3.315 1.00 . A A . 124 PRO CA 1 1
20 54600 1 1 124 PRO CB C -12.624 7.865 3.037 1.00 . A A . 124 PRO CB 1 1
20 54601 1 1 124 PRO CD C -13.365 9.864 4.116 1.00 . A A . 124 PRO CD 1 1
20 54602 1 1 124 PRO CG C -13.752 8.837 3.089 1.00 . A A . 124 PRO CG 1 1
20 54603 1 1 124 PRO HA H -10.671 8.127 3.895 1.00 . A A . 124 PRO HA 1 1
20 54604 1 1 124 PRO HB2 H -12.543 7.405 2.064 1.00 . A A . 124 PRO HB2 1 1
20 54605 1 1 124 PRO HB3 H -12.726 7.104 3.796 1.00 . A A . 124 PRO HB3 1 1
20 54606 1 1 124 PRO HD2 H -13.746 10.837 3.838 1.00 . A A . 124 PRO HD2 1 1
20 54607 1 1 124 PRO HD3 H -13.730 9.579 5.091 1.00 . A A . 124 PRO HD3 1 1
20 54608 1 1 124 PRO HG2 H -13.881 9.301 2.122 1.00 . A A . 124 PRO HG2 1 1
20 54609 1 1 124 PRO HG3 H -14.659 8.331 3.387 1.00 . A A . 124 PRO HG3 1 1
20 54610 1 1 124 PRO N N -11.891 9.846 4.080 1.00 . A A . 124 PRO N 1 1
20 54611 1 1 124 PRO O O -11.016 10.203 1.474 1.00 . A A . 124 PRO O 1 1
20 54612 1 1 125 VAL C C -8.790 7.305 -0.506 1.00 . A A . 125 VAL C 1 1
20 54613 1 1 125 VAL CA C -9.129 8.586 0.248 1.00 . A A . 125 VAL CA 1 1
20 54614 1 1 125 VAL CB C -7.832 9.377 0.503 1.00 . A A . 125 VAL CB 1 1
20 54615 1 1 125 VAL CG1 C -7.221 9.840 -0.811 1.00 . A A . 125 VAL CG1 1 1
20 54616 1 1 125 VAL CG2 C -8.099 10.560 1.422 1.00 . A A . 125 VAL CG2 1 1
20 54617 1 1 125 VAL H H -9.632 7.457 1.966 1.00 . A A . 125 VAL H 1 1
20 54618 1 1 125 VAL HA H -9.781 9.191 -0.365 1.00 . A A . 125 VAL HA 1 1
20 54619 1 1 125 VAL HB H -7.126 8.722 0.990 1.00 . A A . 125 VAL HB 1 1
20 54620 1 1 125 VAL HG11 H -7.952 10.410 -1.366 1.00 . A A . 125 VAL HG11 1 1
20 54621 1 1 125 VAL HG12 H -6.920 8.981 -1.391 1.00 . A A . 125 VAL HG12 1 1
20 54622 1 1 125 VAL HG13 H -6.359 10.460 -0.609 1.00 . A A . 125 VAL HG13 1 1
20 54623 1 1 125 VAL HG21 H -8.461 10.200 2.374 1.00 . A A . 125 VAL HG21 1 1
20 54624 1 1 125 VAL HG22 H -8.843 11.203 0.975 1.00 . A A . 125 VAL HG22 1 1
20 54625 1 1 125 VAL HG23 H -7.185 11.114 1.570 1.00 . A A . 125 VAL HG23 1 1
20 54626 1 1 125 VAL N N -9.827 8.294 1.494 1.00 . A A . 125 VAL N 1 1
20 54627 1 1 125 VAL O O -8.236 6.365 0.065 1.00 . A A . 125 VAL O 1 1
20 54628 1 1 126 LEU C C -7.426 6.145 -3.162 1.00 . A A . 126 LEU C 1 1
20 54629 1 1 126 LEU CA C -8.853 6.109 -2.625 1.00 . A A . 126 LEU CA 1 1
20 54630 1 1 126 LEU CB C -9.847 6.042 -3.786 1.00 . A A . 126 LEU CB 1 1
20 54631 1 1 126 LEU CD1 C -12.208 6.142 -4.619 1.00 . A A . 126 LEU CD1 1 1
20 54632 1 1 126 LEU CD2 C -11.738 5.356 -2.291 1.00 . A A . 126 LEU CD2 1 1
20 54633 1 1 126 LEU CG C -11.306 6.299 -3.405 1.00 . A A . 126 LEU CG 1 1
20 54634 1 1 126 LEU H H -9.562 8.056 -2.190 1.00 . A A . 126 LEU H 1 1
20 54635 1 1 126 LEU HA H -8.971 5.229 -2.010 1.00 . A A . 126 LEU HA 1 1
20 54636 1 1 126 LEU HB2 H -9.554 6.775 -4.524 1.00 . A A . 126 LEU HB2 1 1
20 54637 1 1 126 LEU HB3 H -9.782 5.061 -4.232 1.00 . A A . 126 LEU HB3 1 1
20 54638 1 1 126 LEU HD11 H -13.001 6.874 -4.576 1.00 . A A . 126 LEU HD11 1 1
20 54639 1 1 126 LEU HD12 H -12.634 5.150 -4.626 1.00 . A A . 126 LEU HD12 1 1
20 54640 1 1 126 LEU HD13 H -11.629 6.290 -5.520 1.00 . A A . 126 LEU HD13 1 1
20 54641 1 1 126 LEU HD21 H -11.360 5.719 -1.347 1.00 . A A . 126 LEU HD21 1 1
20 54642 1 1 126 LEU HD22 H -11.344 4.369 -2.482 1.00 . A A . 126 LEU HD22 1 1
20 54643 1 1 126 LEU HD23 H -12.817 5.313 -2.255 1.00 . A A . 126 LEU HD23 1 1
20 54644 1 1 126 LEU HG H -11.405 7.312 -3.045 1.00 . A A . 126 LEU HG 1 1
20 54645 1 1 126 LEU N N -9.123 7.275 -1.792 1.00 . A A . 126 LEU N 1 1
20 54646 1 1 126 LEU O O -7.042 7.076 -3.870 1.00 . A A . 126 LEU O 1 1
20 54647 1 1 127 LEU C C -4.868 3.589 -3.550 1.00 . A A . 127 LEU C 1 1
20 54648 1 1 127 LEU CA C -5.260 5.039 -3.273 1.00 . A A . 127 LEU CA 1 1
20 54649 1 1 127 LEU CB C -4.325 5.640 -2.222 1.00 . A A . 127 LEU CB 1 1
20 54650 1 1 127 LEU CD1 C -3.209 5.046 -0.056 1.00 . A A . 127 LEU CD1 1 1
20 54651 1 1 127 LEU CD2 C -5.513 6.019 -0.048 1.00 . A A . 127 LEU CD2 1 1
20 54652 1 1 127 LEU CG C -4.535 5.125 -0.796 1.00 . A A . 127 LEU CG 1 1
20 54653 1 1 127 LEU H H -7.009 4.412 -2.257 1.00 . A A . 127 LEU H 1 1
20 54654 1 1 127 LEU HA H -5.174 5.607 -4.185 1.00 . A A . 127 LEU HA 1 1
20 54655 1 1 127 LEU HB2 H -3.306 5.425 -2.514 1.00 . A A . 127 LEU HB2 1 1
20 54656 1 1 127 LEU HB3 H -4.462 6.710 -2.219 1.00 . A A . 127 LEU HB3 1 1
20 54657 1 1 127 LEU HD11 H -3.368 4.612 0.921 1.00 . A A . 127 LEU HD11 1 1
20 54658 1 1 127 LEU HD12 H -2.798 6.038 0.053 1.00 . A A . 127 LEU HD12 1 1
20 54659 1 1 127 LEU HD13 H -2.521 4.430 -0.616 1.00 . A A . 127 LEU HD13 1 1
20 54660 1 1 127 LEU HD21 H -4.965 6.735 0.546 1.00 . A A . 127 LEU HD21 1 1
20 54661 1 1 127 LEU HD22 H -6.131 5.414 0.598 1.00 . A A . 127 LEU HD22 1 1
20 54662 1 1 127 LEU HD23 H -6.137 6.543 -0.757 1.00 . A A . 127 LEU HD23 1 1
20 54663 1 1 127 LEU HG H -4.954 4.131 -0.837 1.00 . A A . 127 LEU HG 1 1
20 54664 1 1 127 LEU N N -6.645 5.124 -2.823 1.00 . A A . 127 LEU N 1 1
20 54665 1 1 127 LEU O O -4.558 2.836 -2.627 1.00 . A A . 127 LEU O 1 1
20 54666 1 1 128 PRO C C -3.026 1.524 -5.033 1.00 . A A . 128 PRO C 1 1
20 54667 1 1 128 PRO CA C -4.513 1.806 -5.216 1.00 . A A . 128 PRO CA 1 1
20 54668 1 1 128 PRO CB C -4.891 1.742 -6.697 1.00 . A A . 128 PRO CB 1 1
20 54669 1 1 128 PRO CD C -5.228 4.002 -5.998 1.00 . A A . 128 PRO CD 1 1
20 54670 1 1 128 PRO CG C -4.815 3.153 -7.168 1.00 . A A . 128 PRO CG 1 1
20 54671 1 1 128 PRO HA H -5.088 1.077 -4.664 1.00 . A A . 128 PRO HA 1 1
20 54672 1 1 128 PRO HB2 H -4.191 1.110 -7.223 1.00 . A A . 128 PRO HB2 1 1
20 54673 1 1 128 PRO HB3 H -5.890 1.346 -6.801 1.00 . A A . 128 PRO HB3 1 1
20 54674 1 1 128 PRO HD2 H -4.677 4.932 -5.995 1.00 . A A . 128 PRO HD2 1 1
20 54675 1 1 128 PRO HD3 H -6.291 4.192 -6.027 1.00 . A A . 128 PRO HD3 1 1
20 54676 1 1 128 PRO HG2 H -3.802 3.387 -7.463 1.00 . A A . 128 PRO HG2 1 1
20 54677 1 1 128 PRO HG3 H -5.492 3.301 -7.997 1.00 . A A . 128 PRO HG3 1 1
20 54678 1 1 128 PRO N N -4.873 3.174 -4.830 1.00 . A A . 128 PRO N 1 1
20 54679 1 1 128 PRO O O -2.184 2.382 -5.298 1.00 . A A . 128 PRO O 1 1
20 54680 1 1 129 LEU C C -1.176 -1.595 -4.434 1.00 . A A . 129 LEU C 1 1
20 54681 1 1 129 LEU CA C -1.324 -0.080 -4.359 1.00 . A A . 129 LEU CA 1 1
20 54682 1 1 129 LEU CB C -0.834 0.429 -3.002 1.00 . A A . 129 LEU CB 1 1
20 54683 1 1 129 LEU CD1 C -1.616 -1.119 -1.191 1.00 . A A . 129 LEU CD1 1 1
20 54684 1 1 129 LEU CD2 C -1.660 1.356 -0.825 1.00 . A A . 129 LEU CD2 1 1
20 54685 1 1 129 LEU CG C -1.818 0.239 -1.846 1.00 . A A . 129 LEU CG 1 1
20 54686 1 1 129 LEU H H -3.426 -0.324 -4.386 1.00 . A A . 129 LEU H 1 1
20 54687 1 1 129 LEU HA H -0.725 0.367 -5.139 1.00 . A A . 129 LEU HA 1 1
20 54688 1 1 129 LEU HB2 H 0.082 -0.090 -2.757 1.00 . A A . 129 LEU HB2 1 1
20 54689 1 1 129 LEU HB3 H -0.618 1.482 -3.093 1.00 . A A . 129 LEU HB3 1 1
20 54690 1 1 129 LEU HD11 H -2.217 -1.857 -1.699 1.00 . A A . 129 LEU HD11 1 1
20 54691 1 1 129 LEU HD12 H -1.912 -1.064 -0.154 1.00 . A A . 129 LEU HD12 1 1
20 54692 1 1 129 LEU HD13 H -0.574 -1.397 -1.254 1.00 . A A . 129 LEU HD13 1 1
20 54693 1 1 129 LEU HD21 H -2.312 2.176 -1.086 1.00 . A A . 129 LEU HD21 1 1
20 54694 1 1 129 LEU HD22 H -0.635 1.697 -0.821 1.00 . A A . 129 LEU HD22 1 1
20 54695 1 1 129 LEU HD23 H -1.920 0.985 0.156 1.00 . A A . 129 LEU HD23 1 1
20 54696 1 1 129 LEU HG H -2.827 0.276 -2.231 1.00 . A A . 129 LEU HG 1 1
20 54697 1 1 129 LEU N N -2.710 0.317 -4.578 1.00 . A A . 129 LEU N 1 1
20 54698 1 1 129 LEU O O -2.166 -2.324 -4.487 1.00 . A A . 129 LEU O 1 1
20 54699 1 1 130 ALA C C 1.626 -3.842 -3.756 1.00 . A A . 130 ALA C 1 1
20 54700 1 1 130 ALA CA C 0.344 -3.493 -4.505 1.00 . A A . 130 ALA CA 1 1
20 54701 1 1 130 ALA CB C 0.439 -3.944 -5.955 1.00 . A A . 130 ALA CB 1 1
20 54702 1 1 130 ALA H H 0.817 -1.433 -4.393 1.00 . A A . 130 ALA H 1 1
20 54703 1 1 130 ALA HA H -0.482 -4.014 -4.044 1.00 . A A . 130 ALA HA 1 1
20 54704 1 1 130 ALA HB1 H -0.548 -4.181 -6.322 1.00 . A A . 130 ALA HB1 1 1
20 54705 1 1 130 ALA HB2 H 1.069 -4.818 -6.020 1.00 . A A . 130 ALA HB2 1 1
20 54706 1 1 130 ALA HB3 H 0.863 -3.150 -6.551 1.00 . A A . 130 ALA HB3 1 1
20 54707 1 1 130 ALA N N 0.068 -2.064 -4.437 1.00 . A A . 130 ALA N 1 1
20 54708 1 1 130 ALA O O 2.490 -2.988 -3.553 1.00 . A A . 130 ALA O 1 1
20 54709 1 1 131 SER C C 3.469 -6.847 -3.243 1.00 . A A . 131 SER C 1 1
20 54710 1 1 131 SER CA C 2.920 -5.565 -2.625 1.00 . A A . 131 SER CA 1 1
20 54711 1 1 131 SER CB C 2.578 -5.802 -1.153 1.00 . A A . 131 SER CB 1 1
20 54712 1 1 131 SER H H 1.022 -5.735 -3.543 1.00 . A A . 131 SER H 1 1
20 54713 1 1 131 SER HA H 3.674 -4.796 -2.690 1.00 . A A . 131 SER HA 1 1
20 54714 1 1 131 SER HB2 H 3.486 -5.802 -0.569 1.00 . A A . 131 SER HB2 1 1
20 54715 1 1 131 SER HB3 H 1.927 -5.013 -0.806 1.00 . A A . 131 SER HB3 1 1
20 54716 1 1 131 SER HG H 1.272 -6.967 -0.273 1.00 . A A . 131 SER HG 1 1
20 54717 1 1 131 SER N N 1.744 -5.101 -3.350 1.00 . A A . 131 SER N 1 1
20 54718 1 1 131 SER O O 2.726 -7.797 -3.487 1.00 . A A . 131 SER O 1 1
20 54719 1 1 131 SER OG O 1.922 -7.045 -0.974 1.00 . A A . 131 SER OG 1 1
20 54720 1 1 132 VAL C C 6.775 -8.294 -3.439 1.00 . A A . 132 VAL C 1 1
20 54721 1 1 132 VAL CA C 5.421 -8.030 -4.087 1.00 . A A . 132 VAL CA 1 1
20 54722 1 1 132 VAL CB C 5.616 -7.854 -5.604 1.00 . A A . 132 VAL CB 1 1
20 54723 1 1 132 VAL CG1 C 4.275 -7.872 -6.322 1.00 . A A . 132 VAL CG1 1 1
20 54724 1 1 132 VAL CG2 C 6.370 -6.565 -5.899 1.00 . A A . 132 VAL CG2 1 1
20 54725 1 1 132 VAL H H 5.314 -6.076 -3.280 1.00 . A A . 132 VAL H 1 1
20 54726 1 1 132 VAL HA H 4.780 -8.885 -3.924 1.00 . A A . 132 VAL HA 1 1
20 54727 1 1 132 VAL HB H 6.206 -8.682 -5.969 1.00 . A A . 132 VAL HB 1 1
20 54728 1 1 132 VAL HG11 H 4.067 -8.873 -6.670 1.00 . A A . 132 VAL HG11 1 1
20 54729 1 1 132 VAL HG12 H 4.310 -7.198 -7.166 1.00 . A A . 132 VAL HG12 1 1
20 54730 1 1 132 VAL HG13 H 3.499 -7.558 -5.641 1.00 . A A . 132 VAL HG13 1 1
20 54731 1 1 132 VAL HG21 H 6.152 -5.837 -5.132 1.00 . A A . 132 VAL HG21 1 1
20 54732 1 1 132 VAL HG22 H 6.061 -6.179 -6.859 1.00 . A A . 132 VAL HG22 1 1
20 54733 1 1 132 VAL HG23 H 7.431 -6.764 -5.915 1.00 . A A . 132 VAL HG23 1 1
20 54734 1 1 132 VAL N N 4.774 -6.865 -3.496 1.00 . A A . 132 VAL N 1 1
20 54735 1 1 132 VAL O O 7.581 -7.380 -3.266 1.00 . A A . 132 VAL O 1 1
20 54736 1 1 133 GLY C C 8.126 -11.013 -1.430 1.00 . A A . 133 GLY C 1 1
20 54737 1 1 133 GLY CA C 8.280 -9.912 -2.460 1.00 . A A . 133 GLY CA 1 1
20 54738 1 1 133 GLY H H 6.341 -10.238 -3.246 1.00 . A A . 133 GLY H 1 1
20 54739 1 1 133 GLY HA2 H 8.965 -10.244 -3.226 1.00 . A A . 133 GLY HA2 1 1
20 54740 1 1 133 GLY HA3 H 8.692 -9.038 -1.977 1.00 . A A . 133 GLY HA3 1 1
20 54741 1 1 133 GLY N N 7.021 -9.551 -3.083 1.00 . A A . 133 GLY N 1 1
20 54742 1 1 133 GLY O O 7.256 -11.875 -1.555 1.00 . A A . 133 GLY O 1 1
20 54743 1 1 134 TYR C C 8.101 -11.503 1.830 1.00 . A A . 134 TYR C 1 1
20 54744 1 1 134 TYR CA C 8.939 -11.988 0.650 1.00 . A A . 134 TYR CA 1 1
20 54745 1 1 134 TYR CB C 10.359 -12.322 1.115 1.00 . A A . 134 TYR CB 1 1
20 54746 1 1 134 TYR CD1 C 10.007 -14.742 1.743 1.00 . A A . 134 TYR CD1 1 1
20 54747 1 1 134 TYR CD2 C 11.719 -14.225 0.167 1.00 . A A . 134 TYR CD2 1 1
20 54748 1 1 134 TYR CE1 C 10.318 -16.085 1.646 1.00 . A A . 134 TYR CE1 1 1
20 54749 1 1 134 TYR CE2 C 12.035 -15.567 0.064 1.00 . A A . 134 TYR CE2 1 1
20 54750 1 1 134 TYR CG C 10.702 -13.791 1.006 1.00 . A A . 134 TYR CG 1 1
20 54751 1 1 134 TYR CZ C 11.332 -16.492 0.805 1.00 . A A . 134 TYR CZ 1 1
20 54752 1 1 134 TYR H H 9.649 -10.273 -0.367 1.00 . A A . 134 TYR H 1 1
20 54753 1 1 134 TYR HA H 8.484 -12.879 0.245 1.00 . A A . 134 TYR HA 1 1
20 54754 1 1 134 TYR HB2 H 11.066 -11.772 0.513 1.00 . A A . 134 TYR HB2 1 1
20 54755 1 1 134 TYR HB3 H 10.471 -12.029 2.149 1.00 . A A . 134 TYR HB3 1 1
20 54756 1 1 134 TYR HD1 H 9.213 -14.420 2.401 1.00 . A A . 134 TYR HD1 1 1
20 54757 1 1 134 TYR HD2 H 12.269 -13.498 -0.413 1.00 . A A . 134 TYR HD2 1 1
20 54758 1 1 134 TYR HE1 H 9.766 -16.809 2.227 1.00 . A A . 134 TYR HE1 1 1
20 54759 1 1 134 TYR HE2 H 12.829 -15.885 -0.595 1.00 . A A . 134 TYR HE2 1 1
20 54760 1 1 134 TYR HH H 10.837 -18.348 0.725 1.00 . A A . 134 TYR HH 1 1
20 54761 1 1 134 TYR N N 8.977 -10.985 -0.409 1.00 . A A . 134 TYR N 1 1
20 54762 1 1 134 TYR O O 8.058 -10.309 2.124 1.00 . A A . 134 TYR O 1 1
20 54763 1 1 134 TYR OH O 11.644 -17.828 0.706 1.00 . A A . 134 TYR OH 1 1
20 54764 1 1 135 GLY C C 7.289 -11.140 4.609 1.00 . A A . 135 GLY C 1 1
20 54765 1 1 135 GLY CA C 6.605 -12.094 3.643 1.00 . A A . 135 GLY CA 1 1
20 54766 1 1 135 GLY H H 7.508 -13.374 2.217 1.00 . A A . 135 GLY H 1 1
20 54767 1 1 135 GLY HA2 H 5.696 -11.632 3.284 1.00 . A A . 135 GLY HA2 1 1
20 54768 1 1 135 GLY HA3 H 6.347 -13.000 4.172 1.00 . A A . 135 GLY HA3 1 1
20 54769 1 1 135 GLY N N 7.435 -12.438 2.501 1.00 . A A . 135 GLY N 1 1
20 54770 1 1 135 GLY O O 6.778 -10.051 4.870 1.00 . A A . 135 GLY O 1 1
20 54771 1 1 136 PRO C C 9.643 -9.361 5.477 1.00 . A A . 136 PRO C 1 1
20 54772 1 1 136 PRO CA C 9.193 -10.676 6.106 1.00 . A A . 136 PRO CA 1 1
20 54773 1 1 136 PRO CB C 10.408 -11.529 6.492 1.00 . A A . 136 PRO CB 1 1
20 54774 1 1 136 PRO CD C 9.141 -12.801 4.915 1.00 . A A . 136 PRO CD 1 1
20 54775 1 1 136 PRO CG C 10.537 -12.537 5.401 1.00 . A A . 136 PRO CG 1 1
20 54776 1 1 136 PRO HA H 8.605 -10.465 6.988 1.00 . A A . 136 PRO HA 1 1
20 54777 1 1 136 PRO HB2 H 11.284 -10.901 6.556 1.00 . A A . 136 PRO HB2 1 1
20 54778 1 1 136 PRO HB3 H 10.229 -12.004 7.445 1.00 . A A . 136 PRO HB3 1 1
20 54779 1 1 136 PRO HD2 H 9.149 -13.041 3.863 1.00 . A A . 136 PRO HD2 1 1
20 54780 1 1 136 PRO HD3 H 8.688 -13.599 5.483 1.00 . A A . 136 PRO HD3 1 1
20 54781 1 1 136 PRO HG2 H 11.143 -12.136 4.602 1.00 . A A . 136 PRO HG2 1 1
20 54782 1 1 136 PRO HG3 H 10.977 -13.443 5.789 1.00 . A A . 136 PRO HG3 1 1
20 54783 1 1 136 PRO N N 8.454 -11.523 5.162 1.00 . A A . 136 PRO N 1 1
20 54784 1 1 136 PRO O O 9.748 -8.341 6.156 1.00 . A A . 136 PRO O 1 1
20 54785 1 1 137 VAL C C 9.628 -8.082 2.112 1.00 . A A . 137 VAL C 1 1
20 54786 1 1 137 VAL CA C 10.342 -8.203 3.454 1.00 . A A . 137 VAL CA 1 1
20 54787 1 1 137 VAL CB C 11.863 -8.218 3.214 1.00 . A A . 137 VAL CB 1 1
20 54788 1 1 137 VAL CG1 C 12.610 -7.912 4.503 1.00 . A A . 137 VAL CG1 1 1
20 54789 1 1 137 VAL CG2 C 12.300 -9.557 2.639 1.00 . A A . 137 VAL CG2 1 1
20 54790 1 1 137 VAL H H 9.802 -10.236 3.686 1.00 . A A . 137 VAL H 1 1
20 54791 1 1 137 VAL HA H 10.102 -7.340 4.059 1.00 . A A . 137 VAL HA 1 1
20 54792 1 1 137 VAL HB H 12.101 -7.447 2.496 1.00 . A A . 137 VAL HB 1 1
20 54793 1 1 137 VAL HG11 H 13.461 -7.284 4.285 1.00 . A A . 137 VAL HG11 1 1
20 54794 1 1 137 VAL HG12 H 12.950 -8.836 4.949 1.00 . A A . 137 VAL HG12 1 1
20 54795 1 1 137 VAL HG13 H 11.952 -7.401 5.189 1.00 . A A . 137 VAL HG13 1 1
20 54796 1 1 137 VAL HG21 H 13.375 -9.638 2.695 1.00 . A A . 137 VAL HG21 1 1
20 54797 1 1 137 VAL HG22 H 11.986 -9.625 1.609 1.00 . A A . 137 VAL HG22 1 1
20 54798 1 1 137 VAL HG23 H 11.848 -10.356 3.207 1.00 . A A . 137 VAL HG23 1 1
20 54799 1 1 137 VAL N N 9.905 -9.394 4.175 1.00 . A A . 137 VAL N 1 1
20 54800 1 1 137 VAL O O 9.863 -8.874 1.199 1.00 . A A . 137 VAL O 1 1
20 54801 1 1 138 THR C C 8.006 -5.385 0.388 1.00 . A A . 138 THR C 1 1
20 54802 1 1 138 THR CA C 8.007 -6.862 0.767 1.00 . A A . 138 THR CA 1 1
20 54803 1 1 138 THR CB C 6.570 -7.363 0.923 1.00 . A A . 138 THR CB 1 1
20 54804 1 1 138 THR CG2 C 6.386 -8.800 0.488 1.00 . A A . 138 THR CG2 1 1
20 54805 1 1 138 THR H H 8.611 -6.486 2.761 1.00 . A A . 138 THR H 1 1
20 54806 1 1 138 THR HA H 8.490 -7.423 -0.020 1.00 . A A . 138 THR HA 1 1
20 54807 1 1 138 THR HB H 5.918 -6.748 0.318 1.00 . A A . 138 THR HB 1 1
20 54808 1 1 138 THR HG1 H 5.938 -6.350 2.475 1.00 . A A . 138 THR HG1 1 1
20 54809 1 1 138 THR HG21 H 6.153 -9.410 1.348 1.00 . A A . 138 THR HG21 1 1
20 54810 1 1 138 THR HG22 H 7.296 -9.157 0.029 1.00 . A A . 138 THR HG22 1 1
20 54811 1 1 138 THR HG23 H 5.577 -8.861 -0.226 1.00 . A A . 138 THR HG23 1 1
20 54812 1 1 138 THR N N 8.756 -7.085 1.999 1.00 . A A . 138 THR N 1 1
20 54813 1 1 138 THR O O 8.030 -4.511 1.254 1.00 . A A . 138 THR O 1 1
20 54814 1 1 138 THR OG1 O 6.147 -7.264 2.271 1.00 . A A . 138 THR OG1 1 1
20 54815 1 1 139 PHE C C 6.570 -3.330 -1.847 1.00 . A A . 139 PHE C 1 1
20 54816 1 1 139 PHE CA C 7.971 -3.744 -1.409 1.00 . A A . 139 PHE CA 1 1
20 54817 1 1 139 PHE CB C 8.947 -3.600 -2.579 1.00 . A A . 139 PHE CB 1 1
20 54818 1 1 139 PHE CD1 C 8.562 -1.219 -3.272 1.00 . A A . 139 PHE CD1 1 1
20 54819 1 1 139 PHE CD2 C 10.737 -1.842 -2.516 1.00 . A A . 139 PHE CD2 1 1
20 54820 1 1 139 PHE CE1 C 8.999 0.078 -3.471 1.00 . A A . 139 PHE CE1 1 1
20 54821 1 1 139 PHE CE2 C 11.180 -0.547 -2.712 1.00 . A A . 139 PHE CE2 1 1
20 54822 1 1 139 PHE CG C 9.425 -2.192 -2.793 1.00 . A A . 139 PHE CG 1 1
20 54823 1 1 139 PHE CZ C 10.310 0.414 -3.190 1.00 . A A . 139 PHE CZ 1 1
20 54824 1 1 139 PHE H H 7.958 -5.854 -1.555 1.00 . A A . 139 PHE H 1 1
20 54825 1 1 139 PHE HA H 8.290 -3.098 -0.604 1.00 . A A . 139 PHE HA 1 1
20 54826 1 1 139 PHE HB2 H 9.812 -4.219 -2.395 1.00 . A A . 139 PHE HB2 1 1
20 54827 1 1 139 PHE HB3 H 8.461 -3.929 -3.486 1.00 . A A . 139 PHE HB3 1 1
20 54828 1 1 139 PHE HD1 H 7.537 -1.480 -3.491 1.00 . A A . 139 PHE HD1 1 1
20 54829 1 1 139 PHE HD2 H 11.418 -2.592 -2.142 1.00 . A A . 139 PHE HD2 1 1
20 54830 1 1 139 PHE HE1 H 8.318 0.827 -3.845 1.00 . A A . 139 PHE HE1 1 1
20 54831 1 1 139 PHE HE2 H 12.204 -0.287 -2.492 1.00 . A A . 139 PHE HE2 1 1
20 54832 1 1 139 PHE HZ H 10.653 1.426 -3.345 1.00 . A A . 139 PHE HZ 1 1
20 54833 1 1 139 PHE N N 7.977 -5.114 -0.913 1.00 . A A . 139 PHE N 1 1
20 54834 1 1 139 PHE O O 5.947 -3.991 -2.677 1.00 . A A . 139 PHE O 1 1
20 54835 1 1 140 GLN C C 4.842 -0.498 -2.513 1.00 . A A . 140 GLN C 1 1
20 54836 1 1 140 GLN CA C 4.752 -1.728 -1.614 1.00 . A A . 140 GLN CA 1 1
20 54837 1 1 140 GLN CB C 3.979 -1.387 -0.338 1.00 . A A . 140 GLN CB 1 1
20 54838 1 1 140 GLN CD C 1.972 -2.057 1.042 1.00 . A A . 140 GLN CD 1 1
20 54839 1 1 140 GLN CG C 3.127 -2.532 0.182 1.00 . A A . 140 GLN CG 1 1
20 54840 1 1 140 GLN H H 6.625 -1.746 -0.628 1.00 . A A . 140 GLN H 1 1
20 54841 1 1 140 GLN HA H 4.226 -2.508 -2.144 1.00 . A A . 140 GLN HA 1 1
20 54842 1 1 140 GLN HB2 H 4.683 -1.112 0.432 1.00 . A A . 140 GLN HB2 1 1
20 54843 1 1 140 GLN HB3 H 3.330 -0.546 -0.537 1.00 . A A . 140 GLN HB3 1 1
20 54844 1 1 140 GLN HE21 H 1.898 -3.818 1.962 1.00 . A A . 140 GLN HE21 1 1
20 54845 1 1 140 GLN HE22 H 0.742 -2.648 2.487 1.00 . A A . 140 GLN HE22 1 1
20 54846 1 1 140 GLN HG2 H 2.727 -3.078 -0.659 1.00 . A A . 140 GLN HG2 1 1
20 54847 1 1 140 GLN HG3 H 3.749 -3.189 0.772 1.00 . A A . 140 GLN HG3 1 1
20 54848 1 1 140 GLN N N 6.080 -2.230 -1.282 1.00 . A A . 140 GLN N 1 1
20 54849 1 1 140 GLN NE2 N 1.489 -2.929 1.919 1.00 . A A . 140 GLN NE2 1 1
20 54850 1 1 140 GLN O O 5.700 0.363 -2.317 1.00 . A A . 140 GLN O 1 1
20 54851 1 1 140 GLN OE1 O 1.520 -0.918 0.920 1.00 . A A . 140 GLN OE1 1 1
20 54852 1 1 141 MET C C 2.600 1.445 -4.347 1.00 . A A . 141 MET C 1 1
20 54853 1 1 141 MET CA C 3.931 0.701 -4.424 1.00 . A A . 141 MET CA 1 1
20 54854 1 1 141 MET CB C 4.173 0.214 -5.854 1.00 . A A . 141 MET CB 1 1
20 54855 1 1 141 MET CE C 7.154 1.648 -6.274 1.00 . A A . 141 MET CE 1 1
20 54856 1 1 141 MET CG C 5.480 -0.547 -6.024 1.00 . A A . 141 MET CG 1 1
20 54857 1 1 141 MET H H 3.292 -1.141 -3.599 1.00 . A A . 141 MET H 1 1
20 54858 1 1 141 MET HA H 4.724 1.378 -4.144 1.00 . A A . 141 MET HA 1 1
20 54859 1 1 141 MET HB2 H 3.362 -0.438 -6.141 1.00 . A A . 141 MET HB2 1 1
20 54860 1 1 141 MET HB3 H 4.189 1.068 -6.515 1.00 . A A . 141 MET HB3 1 1
20 54861 1 1 141 MET HE1 H 6.594 1.715 -5.354 1.00 . A A . 141 MET HE1 1 1
20 54862 1 1 141 MET HE2 H 7.004 2.547 -6.854 1.00 . A A . 141 MET HE2 1 1
20 54863 1 1 141 MET HE3 H 8.204 1.535 -6.048 1.00 . A A . 141 MET HE3 1 1
20 54864 1 1 141 MET HG2 H 5.978 -0.595 -5.067 1.00 . A A . 141 MET HG2 1 1
20 54865 1 1 141 MET HG3 H 5.255 -1.548 -6.363 1.00 . A A . 141 MET HG3 1 1
20 54866 1 1 141 MET N N 3.953 -0.423 -3.495 1.00 . A A . 141 MET N 1 1
20 54867 1 1 141 MET O O 1.545 0.877 -4.626 1.00 . A A . 141 MET O 1 1
20 54868 1 1 141 MET SD S 6.591 0.231 -7.213 1.00 . A A . 141 MET SD 1 1
20 54869 1 1 142 THR C C 1.337 4.492 -5.033 1.00 . A A . 142 THR C 1 1
20 54870 1 1 142 THR CA C 1.460 3.536 -3.850 1.00 . A A . 142 THR CA 1 1
20 54871 1 1 142 THR CB C 1.480 4.327 -2.541 1.00 . A A . 142 THR CB 1 1
20 54872 1 1 142 THR CG2 C 0.103 4.744 -2.073 1.00 . A A . 142 THR CG2 1 1
20 54873 1 1 142 THR H H 3.532 3.112 -3.755 1.00 . A A . 142 THR H 1 1
20 54874 1 1 142 THR HA H 0.606 2.875 -3.847 1.00 . A A . 142 THR HA 1 1
20 54875 1 1 142 THR HB H 2.067 5.223 -2.684 1.00 . A A . 142 THR HB 1 1
20 54876 1 1 142 THR HG1 H 2.774 4.079 -1.093 1.00 . A A . 142 THR HG1 1 1
20 54877 1 1 142 THR HG21 H -0.027 5.803 -2.235 1.00 . A A . 142 THR HG21 1 1
20 54878 1 1 142 THR HG22 H -0.001 4.526 -1.020 1.00 . A A . 142 THR HG22 1 1
20 54879 1 1 142 THR HG23 H -0.647 4.199 -2.628 1.00 . A A . 142 THR HG23 1 1
20 54880 1 1 142 THR N N 2.660 2.715 -3.965 1.00 . A A . 142 THR N 1 1
20 54881 1 1 142 THR O O 2.267 5.239 -5.339 1.00 . A A . 142 THR O 1 1
20 54882 1 1 142 THR OG1 O 2.075 3.566 -1.504 1.00 . A A . 142 THR OG1 1 1
20 54883 1 1 143 TYR C C -1.116 6.381 -6.510 1.00 . A A . 143 TYR C 1 1
20 54884 1 1 143 TYR CA C -0.063 5.328 -6.839 1.00 . A A . 143 TYR CA 1 1
20 54885 1 1 143 TYR CB C -0.515 4.498 -8.042 1.00 . A A . 143 TYR CB 1 1
20 54886 1 1 143 TYR CD1 C 1.263 2.706 -7.975 1.00 . A A . 143 TYR CD1 1 1
20 54887 1 1 143 TYR CD2 C 0.990 3.947 -9.993 1.00 . A A . 143 TYR CD2 1 1
20 54888 1 1 143 TYR CE1 C 2.283 1.977 -8.556 1.00 . A A . 143 TYR CE1 1 1
20 54889 1 1 143 TYR CE2 C 2.009 3.221 -10.582 1.00 . A A . 143 TYR CE2 1 1
20 54890 1 1 143 TYR CG C 0.601 3.702 -8.683 1.00 . A A . 143 TYR CG 1 1
20 54891 1 1 143 TYR CZ C 2.651 2.238 -9.859 1.00 . A A . 143 TYR CZ 1 1
20 54892 1 1 143 TYR H H -0.520 3.848 -5.397 1.00 . A A . 143 TYR H 1 1
20 54893 1 1 143 TYR HA H 0.863 5.826 -7.085 1.00 . A A . 143 TYR HA 1 1
20 54894 1 1 143 TYR HB2 H -1.277 3.803 -7.725 1.00 . A A . 143 TYR HB2 1 1
20 54895 1 1 143 TYR HB3 H -0.925 5.158 -8.793 1.00 . A A . 143 TYR HB3 1 1
20 54896 1 1 143 TYR HD1 H 0.971 2.505 -6.955 1.00 . A A . 143 TYR HD1 1 1
20 54897 1 1 143 TYR HD2 H 0.486 4.718 -10.556 1.00 . A A . 143 TYR HD2 1 1
20 54898 1 1 143 TYR HE1 H 2.786 1.207 -7.990 1.00 . A A . 143 TYR HE1 1 1
20 54899 1 1 143 TYR HE2 H 2.298 3.426 -11.602 1.00 . A A . 143 TYR HE2 1 1
20 54900 1 1 143 TYR HH H 3.367 0.616 -10.605 1.00 . A A . 143 TYR HH 1 1
20 54901 1 1 143 TYR N N 0.183 4.463 -5.691 1.00 . A A . 143 TYR N 1 1
20 54902 1 1 143 TYR O O -2.255 6.052 -6.178 1.00 . A A . 143 TYR O 1 1
20 54903 1 1 143 TYR OH O 3.666 1.513 -10.441 1.00 . A A . 143 TYR OH 1 1
20 54904 1 1 144 ILE C C -2.476 9.107 -7.540 1.00 . A A . 144 ILE C 1 1
20 54905 1 1 144 ILE CA C -1.639 8.749 -6.312 1.00 . A A . 144 ILE CA 1 1
20 54906 1 1 144 ILE CB C -0.875 10.003 -5.843 1.00 . A A . 144 ILE CB 1 1
20 54907 1 1 144 ILE CD1 C 1.438 10.329 -4.834 1.00 . A A . 144 ILE CD1 1 1
20 54908 1 1 144 ILE CG1 C 0.093 9.647 -4.713 1.00 . A A . 144 ILE CG1 1 1
20 54909 1 1 144 ILE CG2 C -1.851 11.081 -5.392 1.00 . A A . 144 ILE CG2 1 1
20 54910 1 1 144 ILE H H 0.193 7.849 -6.870 1.00 . A A . 144 ILE H 1 1
20 54911 1 1 144 ILE HA H -2.296 8.434 -5.514 1.00 . A A . 144 ILE HA 1 1
20 54912 1 1 144 ILE HB H -0.315 10.389 -6.681 1.00 . A A . 144 ILE HB 1 1
20 54913 1 1 144 ILE HD11 H 1.551 11.050 -4.037 1.00 . A A . 144 ILE HD11 1 1
20 54914 1 1 144 ILE HD12 H 1.502 10.834 -5.787 1.00 . A A . 144 ILE HD12 1 1
20 54915 1 1 144 ILE HD13 H 2.224 9.591 -4.764 1.00 . A A . 144 ILE HD13 1 1
20 54916 1 1 144 ILE HG12 H -0.342 9.940 -3.768 1.00 . A A . 144 ILE HG12 1 1
20 54917 1 1 144 ILE HG13 H 0.261 8.580 -4.711 1.00 . A A . 144 ILE HG13 1 1
20 54918 1 1 144 ILE HG21 H -2.560 10.656 -4.697 1.00 . A A . 144 ILE HG21 1 1
20 54919 1 1 144 ILE HG22 H -2.377 11.471 -6.250 1.00 . A A . 144 ILE HG22 1 1
20 54920 1 1 144 ILE HG23 H -1.307 11.879 -4.909 1.00 . A A . 144 ILE HG23 1 1
20 54921 1 1 144 ILE N N -0.728 7.649 -6.601 1.00 . A A . 144 ILE N 1 1
20 54922 1 1 144 ILE O O -1.938 9.300 -8.629 1.00 . A A . 144 ILE O 1 1
20 54923 1 1 145 PRO C C -4.627 11.010 -8.875 1.00 . A A . 145 PRO C 1 1
20 54924 1 1 145 PRO CA C -4.711 9.539 -8.488 1.00 . A A . 145 PRO CA 1 1
20 54925 1 1 145 PRO CB C -6.094 9.211 -7.926 1.00 . A A . 145 PRO CB 1 1
20 54926 1 1 145 PRO CD C -4.543 8.988 -6.119 1.00 . A A . 145 PRO CD 1 1
20 54927 1 1 145 PRO CG C -5.954 9.393 -6.455 1.00 . A A . 145 PRO CG 1 1
20 54928 1 1 145 PRO HA H -4.518 8.927 -9.357 1.00 . A A . 145 PRO HA 1 1
20 54929 1 1 145 PRO HB2 H -6.825 9.890 -8.341 1.00 . A A . 145 PRO HB2 1 1
20 54930 1 1 145 PRO HB3 H -6.356 8.194 -8.174 1.00 . A A . 145 PRO HB3 1 1
20 54931 1 1 145 PRO HD2 H -4.148 9.616 -5.333 1.00 . A A . 145 PRO HD2 1 1
20 54932 1 1 145 PRO HD3 H -4.509 7.949 -5.825 1.00 . A A . 145 PRO HD3 1 1
20 54933 1 1 145 PRO HG2 H -6.117 10.428 -6.196 1.00 . A A . 145 PRO HG2 1 1
20 54934 1 1 145 PRO HG3 H -6.659 8.760 -5.937 1.00 . A A . 145 PRO HG3 1 1
20 54935 1 1 145 PRO N N -3.810 9.201 -7.382 1.00 . A A . 145 PRO N 1 1
20 54936 1 1 145 PRO O O -4.757 11.893 -8.027 1.00 . A A . 145 PRO O 1 1
20 54937 1 1 146 GLY C C -4.330 12.727 -12.147 1.00 . A A . 146 GLY C 1 1
20 54938 1 1 146 GLY CA C -4.310 12.636 -10.635 1.00 . A A . 146 GLY CA 1 1
20 54939 1 1 146 GLY H H -4.311 10.525 -10.790 1.00 . A A . 146 GLY H 1 1
20 54940 1 1 146 GLY HA2 H -5.140 13.203 -10.240 1.00 . A A . 146 GLY HA2 1 1
20 54941 1 1 146 GLY HA3 H -3.389 13.067 -10.271 1.00 . A A . 146 GLY HA3 1 1
20 54942 1 1 146 GLY N N -4.408 11.269 -10.159 1.00 . A A . 146 GLY N 1 1
20 54943 1 1 146 GLY O O -5.391 12.651 -12.767 1.00 . A A . 146 GLY O 1 1
20 54944 1 1 147 THR C C -3.817 14.198 -14.717 1.00 . A A . 147 THR C 1 1
20 54945 1 1 147 THR CA C -3.040 12.994 -14.195 1.00 . A A . 147 THR CA 1 1
20 54946 1 1 147 THR CB C -3.551 11.714 -14.858 1.00 . A A . 147 THR CB 1 1
20 54947 1 1 147 THR CG2 C -2.797 11.352 -16.120 1.00 . A A . 147 THR CG2 1 1
20 54948 1 1 147 THR H H -2.343 12.945 -12.196 1.00 . A A . 147 THR H 1 1
20 54949 1 1 147 THR HA H -1.996 13.122 -14.437 1.00 . A A . 147 THR HA 1 1
20 54950 1 1 147 THR HB H -4.591 11.848 -15.121 1.00 . A A . 147 THR HB 1 1
20 54951 1 1 147 THR HG1 H -4.246 10.572 -13.428 1.00 . A A . 147 THR HG1 1 1
20 54952 1 1 147 THR HG21 H -3.457 11.437 -16.970 1.00 . A A . 147 THR HG21 1 1
20 54953 1 1 147 THR HG22 H -2.437 10.338 -16.045 1.00 . A A . 147 THR HG22 1 1
20 54954 1 1 147 THR HG23 H -1.961 12.024 -16.245 1.00 . A A . 147 THR HG23 1 1
20 54955 1 1 147 THR N N -3.153 12.892 -12.745 1.00 . A A . 147 THR N 1 1
20 54956 1 1 147 THR O O -5.001 14.093 -15.038 1.00 . A A . 147 THR O 1 1
20 54957 1 1 147 THR OG1 O -3.456 10.615 -13.970 1.00 . A A . 147 THR OG1 1 1
20 54958 1 1 148 TYR C C -2.789 17.393 -16.104 1.00 . A A . 148 TYR C 1 1
20 54959 1 1 148 TYR CA C -3.772 16.565 -15.283 1.00 . A A . 148 TYR CA 1 1
20 54960 1 1 148 TYR CB C -4.299 17.390 -14.107 1.00 . A A . 148 TYR CB 1 1
20 54961 1 1 148 TYR CD1 C -6.726 17.169 -14.764 1.00 . A A . 148 TYR CD1 1 1
20 54962 1 1 148 TYR CD2 C -5.919 19.326 -14.149 1.00 . A A . 148 TYR CD2 1 1
20 54963 1 1 148 TYR CE1 C -7.985 17.699 -14.982 1.00 . A A . 148 TYR CE1 1 1
20 54964 1 1 148 TYR CE2 C -7.174 19.862 -14.364 1.00 . A A . 148 TYR CE2 1 1
20 54965 1 1 148 TYR CG C -5.673 17.973 -14.344 1.00 . A A . 148 TYR CG 1 1
20 54966 1 1 148 TYR CZ C -8.203 19.045 -14.781 1.00 . A A . 148 TYR CZ 1 1
20 54967 1 1 148 TYR H H -2.203 15.361 -14.528 1.00 . A A . 148 TYR H 1 1
20 54968 1 1 148 TYR HA H -4.602 16.284 -15.914 1.00 . A A . 148 TYR HA 1 1
20 54969 1 1 148 TYR HB2 H -4.352 16.762 -13.230 1.00 . A A . 148 TYR HB2 1 1
20 54970 1 1 148 TYR HB3 H -3.619 18.208 -13.917 1.00 . A A . 148 TYR HB3 1 1
20 54971 1 1 148 TYR HD1 H -6.552 16.115 -14.920 1.00 . A A . 148 TYR HD1 1 1
20 54972 1 1 148 TYR HD2 H -5.111 19.965 -13.824 1.00 . A A . 148 TYR HD2 1 1
20 54973 1 1 148 TYR HE1 H -8.790 17.057 -15.308 1.00 . A A . 148 TYR HE1 1 1
20 54974 1 1 148 TYR HE2 H -7.344 20.918 -14.207 1.00 . A A . 148 TYR HE2 1 1
20 54975 1 1 148 TYR HH H -9.529 19.860 -15.910 1.00 . A A . 148 TYR HH 1 1
20 54976 1 1 148 TYR N N -3.144 15.341 -14.800 1.00 . A A . 148 TYR N 1 1
20 54977 1 1 148 TYR O O -3.046 17.706 -17.267 1.00 . A A . 148 TYR O 1 1
20 54978 1 1 148 TYR OH O -9.454 19.575 -14.997 1.00 . A A . 148 TYR OH 1 1
20 54979 1 1 149 ASN C C 0.716 18.362 -15.493 1.00 . A A . 149 ASN C 1 1
20 54980 1 1 149 ASN CA C -0.642 18.538 -16.166 1.00 . A A . 149 ASN CA 1 1
20 54981 1 1 149 ASN CB C -1.034 20.016 -16.171 1.00 . A A . 149 ASN CB 1 1
20 54982 1 1 149 ASN CG C -1.264 20.558 -14.773 1.00 . A A . 149 ASN CG 1 1
20 54983 1 1 149 ASN H H -1.516 17.465 -14.564 1.00 . A A . 149 ASN H 1 1
20 54984 1 1 149 ASN HA H -0.572 18.190 -17.185 1.00 . A A . 149 ASN HA 1 1
20 54985 1 1 149 ASN HB2 H -0.245 20.590 -16.633 1.00 . A A . 149 ASN HB2 1 1
20 54986 1 1 149 ASN HB3 H -1.944 20.138 -16.739 1.00 . A A . 149 ASN HB3 1 1
20 54987 1 1 149 ASN HD21 H -3.232 20.497 -15.047 1.00 . A A . 149 ASN HD21 1 1
20 54988 1 1 149 ASN HD22 H -2.706 21.077 -13.507 1.00 . A A . 149 ASN HD22 1 1
20 54989 1 1 149 ASN N N -1.664 17.745 -15.491 1.00 . A A . 149 ASN N 1 1
20 54990 1 1 149 ASN ND2 N -2.529 20.728 -14.405 1.00 . A A . 149 ASN ND2 1 1
20 54991 1 1 149 ASN O O 1.729 18.154 -16.161 1.00 . A A . 149 ASN O 1 1
20 54992 1 1 149 ASN OD1 O -0.316 20.820 -14.033 1.00 . A A . 149 ASN OD1 1 1
20 54993 1 1 150 ASN C C 1.674 17.772 -12.001 1.00 . A A . 150 ASN C 1 1
20 54994 1 1 150 ASN CA C 1.962 18.298 -13.404 1.00 . A A . 150 ASN CA 1 1
20 54995 1 1 150 ASN CB C 2.699 19.636 -13.318 1.00 . A A . 150 ASN CB 1 1
20 54996 1 1 150 ASN CG C 4.205 19.471 -13.361 1.00 . A A . 150 ASN CG 1 1
20 54997 1 1 150 ASN H H -0.111 18.614 -13.690 1.00 . A A . 150 ASN H 1 1
20 54998 1 1 150 ASN HA H 2.588 17.586 -13.921 1.00 . A A . 150 ASN HA 1 1
20 54999 1 1 150 ASN HB2 H 2.399 20.258 -14.148 1.00 . A A . 150 ASN HB2 1 1
20 55000 1 1 150 ASN HB3 H 2.434 20.127 -12.393 1.00 . A A . 150 ASN HB3 1 1
20 55001 1 1 150 ASN HD21 H 4.429 20.947 -12.048 1.00 . A A . 150 ASN HD21 1 1
20 55002 1 1 150 ASN HD22 H 5.888 20.205 -12.601 1.00 . A A . 150 ASN HD22 1 1
20 55003 1 1 150 ASN N N 0.729 18.447 -14.167 1.00 . A A . 150 ASN N 1 1
20 55004 1 1 150 ASN ND2 N 4.912 20.291 -12.593 1.00 . A A . 150 ASN ND2 1 1
20 55005 1 1 150 ASN O O 0.521 17.707 -11.576 1.00 . A A . 150 ASN O 1 1
20 55006 1 1 150 ASN OD1 O 4.727 18.617 -14.078 1.00 . A A . 150 ASN OD1 1 1
20 55007 1 1 151 GLY C C 2.433 15.372 -9.911 1.00 . A A . 151 GLY C 1 1
20 55008 1 1 151 GLY CA C 2.572 16.882 -9.941 1.00 . A A . 151 GLY CA 1 1
20 55009 1 1 151 GLY H H 3.627 17.472 -11.678 1.00 . A A . 151 GLY H 1 1
20 55010 1 1 151 GLY HA2 H 3.433 17.165 -9.354 1.00 . A A . 151 GLY HA2 1 1
20 55011 1 1 151 GLY HA3 H 1.689 17.322 -9.500 1.00 . A A . 151 GLY HA3 1 1
20 55012 1 1 151 GLY N N 2.731 17.398 -11.288 1.00 . A A . 151 GLY N 1 1
20 55013 1 1 151 GLY O O 1.729 14.823 -9.062 1.00 . A A . 151 GLY O 1 1
20 55014 1 1 152 ASN C C 4.232 12.618 -10.179 1.00 . A A . 152 ASN C 1 1
20 55015 1 1 152 ASN CA C 3.053 13.244 -10.918 1.00 . A A . 152 ASN CA 1 1
20 55016 1 1 152 ASN CB C 3.053 12.791 -12.379 1.00 . A A . 152 ASN CB 1 1
20 55017 1 1 152 ASN CG C 2.309 11.485 -12.579 1.00 . A A . 152 ASN CG 1 1
20 55018 1 1 152 ASN H H 3.648 15.195 -11.489 1.00 . A A . 152 ASN H 1 1
20 55019 1 1 152 ASN HA H 2.137 12.920 -10.448 1.00 . A A . 152 ASN HA 1 1
20 55020 1 1 152 ASN HB2 H 2.578 13.549 -12.984 1.00 . A A . 152 ASN HB2 1 1
20 55021 1 1 152 ASN HB3 H 4.072 12.658 -12.709 1.00 . A A . 152 ASN HB3 1 1
20 55022 1 1 152 ASN HD21 H 0.585 12.369 -12.129 1.00 . A A . 152 ASN HD21 1 1
20 55023 1 1 152 ASN HD22 H 0.489 10.686 -12.508 1.00 . A A . 152 ASN HD22 1 1
20 55024 1 1 152 ASN N N 3.105 14.699 -10.840 1.00 . A A . 152 ASN N 1 1
20 55025 1 1 152 ASN ND2 N 0.995 11.517 -12.385 1.00 . A A . 152 ASN ND2 1 1
20 55026 1 1 152 ASN O O 5.359 12.615 -10.677 1.00 . A A . 152 ASN O 1 1
20 55027 1 1 152 ASN OD1 O 2.908 10.460 -12.902 1.00 . A A . 152 ASN OD1 1 1
20 55028 1 1 153 VAL C C 4.536 10.111 -7.642 1.00 . A A . 153 VAL C 1 1
20 55029 1 1 153 VAL CA C 5.003 11.459 -8.184 1.00 . A A . 153 VAL CA 1 1
20 55030 1 1 153 VAL CB C 5.423 12.361 -7.006 1.00 . A A . 153 VAL CB 1 1
20 55031 1 1 153 VAL CG1 C 4.236 12.642 -6.096 1.00 . A A . 153 VAL CG1 1 1
20 55032 1 1 153 VAL CG2 C 6.566 11.729 -6.225 1.00 . A A . 153 VAL CG2 1 1
20 55033 1 1 153 VAL H H 3.048 12.121 -8.647 1.00 . A A . 153 VAL H 1 1
20 55034 1 1 153 VAL HA H 5.866 11.301 -8.815 1.00 . A A . 153 VAL HA 1 1
20 55035 1 1 153 VAL HB H 5.769 13.303 -7.408 1.00 . A A . 153 VAL HB 1 1
20 55036 1 1 153 VAL HG11 H 3.471 13.164 -6.652 1.00 . A A . 153 VAL HG11 1 1
20 55037 1 1 153 VAL HG12 H 4.557 13.253 -5.266 1.00 . A A . 153 VAL HG12 1 1
20 55038 1 1 153 VAL HG13 H 3.839 11.709 -5.725 1.00 . A A . 153 VAL HG13 1 1
20 55039 1 1 153 VAL HG21 H 6.826 12.362 -5.390 1.00 . A A . 153 VAL HG21 1 1
20 55040 1 1 153 VAL HG22 H 7.423 11.615 -6.872 1.00 . A A . 153 VAL HG22 1 1
20 55041 1 1 153 VAL HG23 H 6.260 10.759 -5.861 1.00 . A A . 153 VAL HG23 1 1
20 55042 1 1 153 VAL N N 3.964 12.088 -8.991 1.00 . A A . 153 VAL N 1 1
20 55043 1 1 153 VAL O O 3.350 9.916 -7.373 1.00 . A A . 153 VAL O 1 1
20 55044 1 1 154 TYR C C 5.669 7.688 -5.544 1.00 . A A . 154 TYR C 1 1
20 55045 1 1 154 TYR CA C 5.162 7.856 -6.973 1.00 . A A . 154 TYR CA 1 1
20 55046 1 1 154 TYR CB C 5.778 6.782 -7.873 1.00 . A A . 154 TYR CB 1 1
20 55047 1 1 154 TYR CD1 C 6.470 7.779 -10.088 1.00 . A A . 154 TYR CD1 1 1
20 55048 1 1 154 TYR CD2 C 4.448 6.517 -10.003 1.00 . A A . 154 TYR CD2 1 1
20 55049 1 1 154 TYR CE1 C 6.275 8.009 -11.436 1.00 . A A . 154 TYR CE1 1 1
20 55050 1 1 154 TYR CE2 C 4.247 6.741 -11.352 1.00 . A A . 154 TYR CE2 1 1
20 55051 1 1 154 TYR CG C 5.560 7.031 -9.349 1.00 . A A . 154 TYR CG 1 1
20 55052 1 1 154 TYR CZ C 5.164 7.487 -12.063 1.00 . A A . 154 TYR CZ 1 1
20 55053 1 1 154 TYR H H 6.404 9.401 -7.715 1.00 . A A . 154 TYR H 1 1
20 55054 1 1 154 TYR HA H 4.089 7.744 -6.978 1.00 . A A . 154 TYR HA 1 1
20 55055 1 1 154 TYR HB2 H 6.841 6.742 -7.697 1.00 . A A . 154 TYR HB2 1 1
20 55056 1 1 154 TYR HB3 H 5.341 5.825 -7.630 1.00 . A A . 154 TYR HB3 1 1
20 55057 1 1 154 TYR HD1 H 7.340 8.185 -9.593 1.00 . A A . 154 TYR HD1 1 1
20 55058 1 1 154 TYR HD2 H 3.733 5.933 -9.444 1.00 . A A . 154 TYR HD2 1 1
20 55059 1 1 154 TYR HE1 H 6.993 8.593 -11.993 1.00 . A A . 154 TYR HE1 1 1
20 55060 1 1 154 TYR HE2 H 3.377 6.334 -11.843 1.00 . A A . 154 TYR HE2 1 1
20 55061 1 1 154 TYR HH H 4.790 6.880 -13.849 1.00 . A A . 154 TYR HH 1 1
20 55062 1 1 154 TYR N N 5.476 9.185 -7.484 1.00 . A A . 154 TYR N 1 1
20 55063 1 1 154 TYR O O 6.840 7.935 -5.257 1.00 . A A . 154 TYR O 1 1
20 55064 1 1 154 TYR OH O 4.966 7.713 -13.407 1.00 . A A . 154 TYR OH 1 1
20 55065 1 1 155 PHE C C 5.245 5.579 -2.928 1.00 . A A . 155 PHE C 1 1
20 55066 1 1 155 PHE CA C 5.136 7.065 -3.253 1.00 . A A . 155 PHE CA 1 1
20 55067 1 1 155 PHE CB C 4.100 7.727 -2.340 1.00 . A A . 155 PHE CB 1 1
20 55068 1 1 155 PHE CD1 C 4.724 10.153 -2.491 1.00 . A A . 155 PHE CD1 1 1
20 55069 1 1 155 PHE CD2 C 4.882 9.072 -0.371 1.00 . A A . 155 PHE CD2 1 1
20 55070 1 1 155 PHE CE1 C 5.164 11.335 -1.925 1.00 . A A . 155 PHE CE1 1 1
20 55071 1 1 155 PHE CE2 C 5.321 10.250 0.201 1.00 . A A . 155 PHE CE2 1 1
20 55072 1 1 155 PHE CG C 4.578 9.010 -1.722 1.00 . A A . 155 PHE CG 1 1
20 55073 1 1 155 PHE CZ C 5.463 11.383 -0.577 1.00 . A A . 155 PHE CZ 1 1
20 55074 1 1 155 PHE H H 3.859 7.086 -4.941 1.00 . A A . 155 PHE H 1 1
20 55075 1 1 155 PHE HA H 6.097 7.530 -3.087 1.00 . A A . 155 PHE HA 1 1
20 55076 1 1 155 PHE HB2 H 3.212 7.946 -2.915 1.00 . A A . 155 PHE HB2 1 1
20 55077 1 1 155 PHE HB3 H 3.846 7.046 -1.541 1.00 . A A . 155 PHE HB3 1 1
20 55078 1 1 155 PHE HD1 H 4.491 10.116 -3.545 1.00 . A A . 155 PHE HD1 1 1
20 55079 1 1 155 PHE HD2 H 4.771 8.187 0.238 1.00 . A A . 155 PHE HD2 1 1
20 55080 1 1 155 PHE HE1 H 5.274 12.218 -2.536 1.00 . A A . 155 PHE HE1 1 1
20 55081 1 1 155 PHE HE2 H 5.555 10.286 1.255 1.00 . A A . 155 PHE HE2 1 1
20 55082 1 1 155 PHE HZ H 5.807 12.305 -0.132 1.00 . A A . 155 PHE HZ 1 1
20 55083 1 1 155 PHE N N 4.778 7.266 -4.652 1.00 . A A . 155 PHE N 1 1
20 55084 1 1 155 PHE O O 4.280 4.829 -3.073 1.00 . A A . 155 PHE O 1 1
20 55085 1 1 156 ALA C C 6.943 3.608 -0.652 1.00 . A A . 156 ALA C 1 1
20 55086 1 1 156 ALA CA C 6.665 3.764 -2.142 1.00 . A A . 156 ALA CA 1 1
20 55087 1 1 156 ALA CB C 7.821 3.208 -2.959 1.00 . A A . 156 ALA CB 1 1
20 55088 1 1 156 ALA H H 7.158 5.806 -2.394 1.00 . A A . 156 ALA H 1 1
20 55089 1 1 156 ALA HA H 5.776 3.203 -2.393 1.00 . A A . 156 ALA HA 1 1
20 55090 1 1 156 ALA HB1 H 8.313 2.426 -2.399 1.00 . A A . 156 ALA HB1 1 1
20 55091 1 1 156 ALA HB2 H 8.526 3.998 -3.170 1.00 . A A . 156 ALA HB2 1 1
20 55092 1 1 156 ALA HB3 H 7.445 2.804 -3.887 1.00 . A A . 156 ALA HB3 1 1
20 55093 1 1 156 ALA N N 6.427 5.161 -2.488 1.00 . A A . 156 ALA N 1 1
20 55094 1 1 156 ALA O O 7.395 4.545 0.007 1.00 . A A . 156 ALA O 1 1
20 55095 1 1 157 TRP C C 7.272 0.677 1.501 1.00 . A A . 157 TRP C 1 1
20 55096 1 1 157 TRP CA C 6.894 2.139 1.289 1.00 . A A . 157 TRP CA 1 1
20 55097 1 1 157 TRP CB C 5.642 2.478 2.100 1.00 . A A . 157 TRP CB 1 1
20 55098 1 1 157 TRP CD1 C 6.250 4.933 2.515 1.00 . A A . 157 TRP CD1 1 1
20 55099 1 1 157 TRP CD2 C 4.118 4.602 1.918 1.00 . A A . 157 TRP CD2 1 1
20 55100 1 1 157 TRP CE2 C 4.320 5.981 2.114 1.00 . A A . 157 TRP CE2 1 1
20 55101 1 1 157 TRP CE3 C 2.850 4.154 1.536 1.00 . A A . 157 TRP CE3 1 1
20 55102 1 1 157 TRP CG C 5.366 3.948 2.179 1.00 . A A . 157 TRP CG 1 1
20 55103 1 1 157 TRP CH2 C 2.071 6.449 1.567 1.00 . A A . 157 TRP CH2 1 1
20 55104 1 1 157 TRP CZ2 C 3.302 6.915 1.942 1.00 . A A . 157 TRP CZ2 1 1
20 55105 1 1 157 TRP CZ3 C 1.840 5.083 1.365 1.00 . A A . 157 TRP CZ3 1 1
20 55106 1 1 157 TRP H H 6.312 1.711 -0.702 1.00 . A A . 157 TRP H 1 1
20 55107 1 1 157 TRP HA H 7.710 2.762 1.625 1.00 . A A . 157 TRP HA 1 1
20 55108 1 1 157 TRP HB2 H 4.786 2.002 1.645 1.00 . A A . 157 TRP HB2 1 1
20 55109 1 1 157 TRP HB3 H 5.763 2.106 3.108 1.00 . A A . 157 TRP HB3 1 1
20 55110 1 1 157 TRP HD1 H 7.285 4.759 2.770 1.00 . A A . 157 TRP HD1 1 1
20 55111 1 1 157 TRP HE1 H 6.055 7.017 2.679 1.00 . A A . 157 TRP HE1 1 1
20 55112 1 1 157 TRP HE3 H 2.652 3.105 1.375 1.00 . A A . 157 TRP HE3 1 1
20 55113 1 1 157 TRP HH2 H 1.252 7.138 1.424 1.00 . A A . 157 TRP HH2 1 1
20 55114 1 1 157 TRP HZ2 H 3.463 7.972 2.093 1.00 . A A . 157 TRP HZ2 1 1
20 55115 1 1 157 TRP HZ3 H 0.854 4.755 1.072 1.00 . A A . 157 TRP HZ3 1 1
20 55116 1 1 157 TRP N N 6.672 2.418 -0.125 1.00 . A A . 157 TRP N 1 1
20 55117 1 1 157 TRP NE1 N 5.629 6.157 2.478 1.00 . A A . 157 TRP NE1 1 1
20 55118 1 1 157 TRP O O 6.698 -0.219 0.880 1.00 . A A . 157 TRP O 1 1
20 55119 1 1 158 MET C C 7.909 -1.509 3.836 1.00 . A A . 158 MET C 1 1
20 55120 1 1 158 MET CA C 8.694 -0.912 2.673 1.00 . A A . 158 MET CA 1 1
20 55121 1 1 158 MET CB C 10.190 -0.912 2.995 1.00 . A A . 158 MET CB 1 1
20 55122 1 1 158 MET CE C 13.417 -2.109 0.633 1.00 . A A . 158 MET CE 1 1
20 55123 1 1 158 MET CG C 11.071 -1.194 1.790 1.00 . A A . 158 MET CG 1 1
20 55124 1 1 158 MET H H 8.659 1.198 2.843 1.00 . A A . 158 MET H 1 1
20 55125 1 1 158 MET HA H 8.525 -1.515 1.793 1.00 . A A . 158 MET HA 1 1
20 55126 1 1 158 MET HB2 H 10.461 0.055 3.393 1.00 . A A . 158 MET HB2 1 1
20 55127 1 1 158 MET HB3 H 10.386 -1.666 3.743 1.00 . A A . 158 MET HB3 1 1
20 55128 1 1 158 MET HE1 H 13.160 -1.258 0.021 1.00 . A A . 158 MET HE1 1 1
20 55129 1 1 158 MET HE2 H 13.064 -3.013 0.158 1.00 . A A . 158 MET HE2 1 1
20 55130 1 1 158 MET HE3 H 14.489 -2.159 0.750 1.00 . A A . 158 MET HE3 1 1
20 55131 1 1 158 MET HG2 H 10.548 -1.869 1.128 1.00 . A A . 158 MET HG2 1 1
20 55132 1 1 158 MET HG3 H 11.262 -0.264 1.275 1.00 . A A . 158 MET HG3 1 1
20 55133 1 1 158 MET N N 8.240 0.442 2.380 1.00 . A A . 158 MET N 1 1
20 55134 1 1 158 MET O O 7.538 -0.804 4.775 1.00 . A A . 158 MET O 1 1
20 55135 1 1 158 MET SD S 12.649 -1.940 2.243 1.00 . A A . 158 MET SD 1 1
20 55136 1 1 159 ARG C C 7.773 -4.598 5.455 1.00 . A A . 159 ARG C 1 1
20 55137 1 1 159 ARG CA C 6.920 -3.507 4.816 1.00 . A A . 159 ARG CA 1 1
20 55138 1 1 159 ARG CB C 5.635 -4.113 4.243 1.00 . A A . 159 ARG CB 1 1
20 55139 1 1 159 ARG CD C 3.616 -3.967 5.732 1.00 . A A . 159 ARG CD 1 1
20 55140 1 1 159 ARG CG C 4.383 -3.323 4.588 1.00 . A A . 159 ARG CG 1 1
20 55141 1 1 159 ARG CZ C 1.396 -4.481 4.793 1.00 . A A . 159 ARG CZ 1 1
20 55142 1 1 159 ARG H H 7.982 -3.321 2.995 1.00 . A A . 159 ARG H 1 1
20 55143 1 1 159 ARG HA H 6.658 -2.782 5.572 1.00 . A A . 159 ARG HA 1 1
20 55144 1 1 159 ARG HB2 H 5.722 -4.156 3.167 1.00 . A A . 159 ARG HB2 1 1
20 55145 1 1 159 ARG HB3 H 5.520 -5.116 4.627 1.00 . A A . 159 ARG HB3 1 1
20 55146 1 1 159 ARG HD2 H 4.310 -4.519 6.348 1.00 . A A . 159 ARG HD2 1 1
20 55147 1 1 159 ARG HD3 H 3.152 -3.189 6.321 1.00 . A A . 159 ARG HD3 1 1
20 55148 1 1 159 ARG HE H 2.779 -5.839 5.268 1.00 . A A . 159 ARG HE 1 1
20 55149 1 1 159 ARG HG2 H 4.669 -2.323 4.880 1.00 . A A . 159 ARG HG2 1 1
20 55150 1 1 159 ARG HG3 H 3.746 -3.279 3.718 1.00 . A A . 159 ARG HG3 1 1
20 55151 1 1 159 ARG HH11 H 1.754 -2.509 5.068 1.00 . A A . 159 ARG HH11 1 1
20 55152 1 1 159 ARG HH12 H 0.200 -2.897 4.409 1.00 . A A . 159 ARG HH12 1 1
20 55153 1 1 159 ARG HH21 H 0.737 -6.350 4.401 1.00 . A A . 159 ARG HH21 1 1
20 55154 1 1 159 ARG HH22 H -0.377 -5.077 4.029 1.00 . A A . 159 ARG HH22 1 1
20 55155 1 1 159 ARG N N 7.661 -2.813 3.768 1.00 . A A . 159 ARG N 1 1
20 55156 1 1 159 ARG NE N 2.581 -4.880 5.250 1.00 . A A . 159 ARG NE 1 1
20 55157 1 1 159 ARG NH1 N 1.092 -3.190 4.753 1.00 . A A . 159 ARG NH1 1 1
20 55158 1 1 159 ARG NH2 N 0.513 -5.376 4.373 1.00 . A A . 159 ARG NH2 1 1
20 55159 1 1 159 ARG O O 8.450 -5.357 4.761 1.00 . A A . 159 ARG O 1 1
20 55160 1 1 160 PHE C C 7.603 -6.469 8.449 1.00 . A A . 160 PHE C 1 1
20 55161 1 1 160 PHE CA C 8.505 -5.668 7.516 1.00 . A A . 160 PHE CA 1 1
20 55162 1 1 160 PHE CB C 9.620 -4.994 8.319 1.00 . A A . 160 PHE CB 1 1
20 55163 1 1 160 PHE CD1 C 10.910 -3.858 6.491 1.00 . A A . 160 PHE CD1 1 1
20 55164 1 1 160 PHE CD2 C 12.030 -5.486 7.827 1.00 . A A . 160 PHE CD2 1 1
20 55165 1 1 160 PHE CE1 C 12.067 -3.654 5.764 1.00 . A A . 160 PHE CE1 1 1
20 55166 1 1 160 PHE CE2 C 13.190 -5.286 7.102 1.00 . A A . 160 PHE CE2 1 1
20 55167 1 1 160 PHE CG C 10.878 -4.775 7.529 1.00 . A A . 160 PHE CG 1 1
20 55168 1 1 160 PHE CZ C 13.209 -4.369 6.069 1.00 . A A . 160 PHE CZ 1 1
20 55169 1 1 160 PHE H H 7.177 -4.036 7.279 1.00 . A A . 160 PHE H 1 1
20 55170 1 1 160 PHE HA H 8.947 -6.340 6.796 1.00 . A A . 160 PHE HA 1 1
20 55171 1 1 160 PHE HB2 H 9.273 -4.032 8.666 1.00 . A A . 160 PHE HB2 1 1
20 55172 1 1 160 PHE HB3 H 9.863 -5.612 9.171 1.00 . A A . 160 PHE HB3 1 1
20 55173 1 1 160 PHE HD1 H 10.018 -3.298 6.252 1.00 . A A . 160 PHE HD1 1 1
20 55174 1 1 160 PHE HD2 H 12.017 -6.203 8.634 1.00 . A A . 160 PHE HD2 1 1
20 55175 1 1 160 PHE HE1 H 12.079 -2.937 4.956 1.00 . A A . 160 PHE HE1 1 1
20 55176 1 1 160 PHE HE2 H 14.082 -5.847 7.343 1.00 . A A . 160 PHE HE2 1 1
20 55177 1 1 160 PHE HZ H 14.114 -4.212 5.502 1.00 . A A . 160 PHE HZ 1 1
20 55178 1 1 160 PHE N N 7.736 -4.669 6.782 1.00 . A A . 160 PHE N 1 1
20 55179 1 1 160 PHE O O 6.662 -5.932 9.033 1.00 . A A . 160 PHE O 1 1
20 55180 1 1 161 GLN C C 8.009 -9.359 10.447 1.00 . A A . 161 GLN C 1 1
20 55181 1 1 161 GLN CA C 7.113 -8.635 9.447 1.00 . A A . 161 GLN CA 1 1
20 55182 1 1 161 GLN CB C 6.338 -9.653 8.606 1.00 . A A . 161 GLN CB 1 1
20 55183 1 1 161 GLN CD C 4.287 -10.044 7.184 1.00 . A A . 161 GLN CD 1 1
20 55184 1 1 161 GLN CG C 4.911 -9.227 8.300 1.00 . A A . 161 GLN CG 1 1
20 55185 1 1 161 GLN H H 8.660 -8.130 8.093 1.00 . A A . 161 GLN H 1 1
20 55186 1 1 161 GLN HA H 6.410 -8.022 9.990 1.00 . A A . 161 GLN HA 1 1
20 55187 1 1 161 GLN HB2 H 6.856 -9.797 7.669 1.00 . A A . 161 GLN HB2 1 1
20 55188 1 1 161 GLN HB3 H 6.305 -10.592 9.137 1.00 . A A . 161 GLN HB3 1 1
20 55189 1 1 161 GLN HE21 H 4.321 -8.465 5.977 1.00 . A A . 161 GLN HE21 1 1
20 55190 1 1 161 GLN HE22 H 3.667 -9.914 5.300 1.00 . A A . 161 GLN HE22 1 1
20 55191 1 1 161 GLN HG2 H 4.314 -9.350 9.191 1.00 . A A . 161 GLN HG2 1 1
20 55192 1 1 161 GLN HG3 H 4.914 -8.188 8.008 1.00 . A A . 161 GLN HG3 1 1
20 55193 1 1 161 GLN N N 7.897 -7.759 8.584 1.00 . A A . 161 GLN N 1 1
20 55194 1 1 161 GLN NE2 N 4.070 -9.410 6.038 1.00 . A A . 161 GLN NE2 1 1
20 55195 1 1 161 GLN O O 8.856 -10.166 10.066 1.00 . A A . 161 GLN O 1 1
20 55196 1 1 161 GLN OE1 O 4.004 -11.230 7.351 1.00 . A A . 161 GLN OE1 1 1
20 55197 1 1 162 PHE C C 7.719 -10.092 13.959 1.00 . A A . 162 PHE C 1 1
20 55198 1 1 162 PHE CA C 8.605 -9.688 12.784 1.00 . A A . 162 PHE CA 1 1
20 55199 1 1 162 PHE CB C 9.701 -8.733 13.261 1.00 . A A . 162 PHE CB 1 1
20 55200 1 1 162 PHE CD1 C 8.678 -6.450 13.069 1.00 . A A . 162 PHE CD1 1 1
20 55201 1 1 162 PHE CD2 C 9.165 -7.294 15.245 1.00 . A A . 162 PHE CD2 1 1
20 55202 1 1 162 PHE CE1 C 8.190 -5.284 13.626 1.00 . A A . 162 PHE CE1 1 1
20 55203 1 1 162 PHE CE2 C 8.678 -6.129 15.809 1.00 . A A . 162 PHE CE2 1 1
20 55204 1 1 162 PHE CG C 9.170 -7.467 13.870 1.00 . A A . 162 PHE CG 1 1
20 55205 1 1 162 PHE CZ C 8.190 -5.123 14.998 1.00 . A A . 162 PHE CZ 1 1
20 55206 1 1 162 PHE H H 7.124 -8.413 11.970 1.00 . A A . 162 PHE H 1 1
20 55207 1 1 162 PHE HA H 9.065 -10.574 12.374 1.00 . A A . 162 PHE HA 1 1
20 55208 1 1 162 PHE HB2 H 10.304 -9.232 14.005 1.00 . A A . 162 PHE HB2 1 1
20 55209 1 1 162 PHE HB3 H 10.325 -8.463 12.422 1.00 . A A . 162 PHE HB3 1 1
20 55210 1 1 162 PHE HD1 H 8.678 -6.574 11.996 1.00 . A A . 162 PHE HD1 1 1
20 55211 1 1 162 PHE HD2 H 9.547 -8.080 15.880 1.00 . A A . 162 PHE HD2 1 1
20 55212 1 1 162 PHE HE1 H 7.808 -4.499 12.991 1.00 . A A . 162 PHE HE1 1 1
20 55213 1 1 162 PHE HE2 H 8.679 -6.007 16.882 1.00 . A A . 162 PHE HE2 1 1
20 55214 1 1 162 PHE HZ H 7.809 -4.213 15.437 1.00 . A A . 162 PHE HZ 1 1
20 55215 1 1 162 PHE N N 7.815 -9.064 11.728 1.00 . A A . 162 PHE N 1 1
20 55216 1 1 162 PHE O O 6.498 -9.963 13.901 1.00 . A A . 162 PHE O 1 1
20 55217 1 1 163 LEU C C 8.048 -10.195 17.433 1.00 . A A . 163 LEU C 1 1
20 55218 1 1 163 LEU CA C 7.615 -11.003 16.214 1.00 . A A . 163 LEU CA 1 1
20 55219 1 1 163 LEU CB C 7.836 -12.496 16.470 1.00 . A A . 163 LEU CB 1 1
20 55220 1 1 163 LEU CD1 C 7.296 -14.861 15.838 1.00 . A A . 163 LEU CD1 1 1
20 55221 1 1 163 LEU CD2 C 5.467 -13.310 16.546 1.00 . A A . 163 LEU CD2 1 1
20 55222 1 1 163 LEU CG C 6.802 -13.423 15.827 1.00 . A A . 163 LEU CG 1 1
20 55223 1 1 163 LEU H H 9.323 -10.659 15.011 1.00 . A A . 163 LEU H 1 1
20 55224 1 1 163 LEU HA H 6.565 -10.830 16.036 1.00 . A A . 163 LEU HA 1 1
20 55225 1 1 163 LEU HB2 H 8.813 -12.763 16.093 1.00 . A A . 163 LEU HB2 1 1
20 55226 1 1 163 LEU HB3 H 7.822 -12.663 17.537 1.00 . A A . 163 LEU HB3 1 1
20 55227 1 1 163 LEU HD11 H 6.787 -15.422 15.068 1.00 . A A . 163 LEU HD11 1 1
20 55228 1 1 163 LEU HD12 H 7.093 -15.305 16.801 1.00 . A A . 163 LEU HD12 1 1
20 55229 1 1 163 LEU HD13 H 8.360 -14.878 15.651 1.00 . A A . 163 LEU HD13 1 1
20 55230 1 1 163 LEU HD21 H 5.374 -12.326 16.981 1.00 . A A . 163 LEU HD21 1 1
20 55231 1 1 163 LEU HD22 H 5.415 -14.054 17.328 1.00 . A A . 163 LEU HD22 1 1
20 55232 1 1 163 LEU HD23 H 4.664 -13.471 15.842 1.00 . A A . 163 LEU HD23 1 1
20 55233 1 1 163 LEU HG H 6.655 -13.128 14.799 1.00 . A A . 163 LEU HG 1 1
20 55234 1 1 163 LEU N N 8.346 -10.581 15.024 1.00 . A A . 163 LEU N 1 1
20 55235 1 1 163 LEU O O 9.198 -9.767 17.531 1.00 . A A . 163 LEU O 1 1
20 55236 1 1 164 GLU C C 7.041 -10.044 20.816 1.00 . A A . 164 GLU C 1 1
20 55237 1 1 164 GLU CA C 7.403 -9.235 19.575 1.00 . A A . 164 GLU CA 1 1
20 55238 1 1 164 GLU CB C 6.632 -7.915 19.570 1.00 . A A . 164 GLU CB 1 1
20 55239 1 1 164 GLU CD C 7.951 -5.763 19.456 1.00 . A A . 164 GLU CD 1 1
20 55240 1 1 164 GLU CG C 7.318 -6.807 20.354 1.00 . A A . 164 GLU CG 1 1
20 55241 1 1 164 GLU H H 6.220 -10.359 18.226 1.00 . A A . 164 GLU H 1 1
20 55242 1 1 164 GLU HA H 8.462 -9.024 19.594 1.00 . A A . 164 GLU HA 1 1
20 55243 1 1 164 GLU HB2 H 6.515 -7.583 18.550 1.00 . A A . 164 GLU HB2 1 1
20 55244 1 1 164 GLU HB3 H 5.656 -8.080 20.001 1.00 . A A . 164 GLU HB3 1 1
20 55245 1 1 164 GLU HE2 H 9.453 -4.725 19.102 1.00 . A A . 164 GLU HE2 1 1
20 55246 1 1 164 GLU HG2 H 6.586 -6.322 20.983 1.00 . A A . 164 GLU HG2 1 1
20 55247 1 1 164 GLU HG3 H 8.088 -7.245 20.972 1.00 . A A . 164 GLU HG3 1 1
20 55248 1 1 164 GLU N N 7.119 -9.992 18.361 1.00 . A A . 164 GLU N 1 1
20 55249 1 1 164 GLU O O 6.067 -10.799 20.816 1.00 . A A . 164 GLU O 1 1
20 55250 1 1 164 GLU OE1 O 7.283 -5.319 18.499 1.00 . A A . 164 GLU OE1 1 1
20 55251 1 1 164 GLU OE2 O 9.116 -5.387 19.710 1.00 . A A . 164 GLU OE2 1 1
20 55252 1 1 165 HIS C C 7.289 -9.626 24.257 1.00 . A A . 165 HIS C 1 1
20 55253 1 1 165 HIS CA C 7.593 -10.599 23.122 1.00 . A A . 165 HIS CA 1 1
20 55254 1 1 165 HIS CB C 8.808 -11.456 23.481 1.00 . A A . 165 HIS CB 1 1
20 55255 1 1 165 HIS CD2 C 7.350 -13.317 24.549 1.00 . A A . 165 HIS CD2 1 1
20 55256 1 1 165 HIS CE1 C 8.827 -14.107 25.965 1.00 . A A . 165 HIS CE1 1 1
20 55257 1 1 165 HIS CG C 8.487 -12.596 24.397 1.00 . A A . 165 HIS CG 1 1
20 55258 1 1 165 HIS H H 8.591 -9.268 21.812 1.00 . A A . 165 HIS H 1 1
20 55259 1 1 165 HIS HA H 6.740 -11.243 22.977 1.00 . A A . 165 HIS HA 1 1
20 55260 1 1 165 HIS HB2 H 9.231 -11.867 22.576 1.00 . A A . 165 HIS HB2 1 1
20 55261 1 1 165 HIS HB3 H 9.547 -10.835 23.967 1.00 . A A . 165 HIS HB3 1 1
20 55262 1 1 165 HIS HD1 H 10.311 -12.805 25.431 1.00 . A A . 165 HIS HD1 1 1
20 55263 1 1 165 HIS HD2 H 6.428 -13.183 24.002 1.00 . A A . 165 HIS HD2 1 1
20 55264 1 1 165 HIS HE1 H 9.297 -14.700 26.735 1.00 . A A . 165 HIS HE1 1 1
20 55265 1 1 165 HIS HE2 H 6.976 -14.968 25.791 1.00 . A A . 165 HIS HE2 1 1
20 55266 1 1 165 HIS N N 7.831 -9.883 21.873 1.00 . A A . 165 HIS N 1 1
20 55267 1 1 165 HIS ND1 N 9.391 -13.115 25.300 1.00 . A A . 165 HIS ND1 1 1
20 55268 1 1 165 HIS NE2 N 7.589 -14.249 25.530 1.00 . A A . 165 HIS NE2 1 1
20 55269 1 1 165 HIS O O 6.192 -9.632 24.815 1.00 . A A . 165 HIS O 1 1
20 55270 1 1 166 HIS C C 8.327 -6.398 25.142 1.00 . A A . 166 HIS C 1 1
20 55271 1 1 166 HIS CA C 8.106 -7.815 25.663 1.00 . A A . 166 HIS CA 1 1
20 55272 1 1 166 HIS CB C 9.081 -8.111 26.805 1.00 . A A . 166 HIS CB 1 1
20 55273 1 1 166 HIS CD2 C 7.239 -9.443 28.053 1.00 . A A . 166 HIS CD2 1 1
20 55274 1 1 166 HIS CE1 C 8.422 -10.083 29.783 1.00 . A A . 166 HIS CE1 1 1
20 55275 1 1 166 HIS CG C 8.489 -8.947 27.896 1.00 . A A . 166 HIS CG 1 1
20 55276 1 1 166 HIS H H 9.121 -8.838 24.112 1.00 . A A . 166 HIS H 1 1
20 55277 1 1 166 HIS HA H 7.095 -7.895 26.036 1.00 . A A . 166 HIS HA 1 1
20 55278 1 1 166 HIS HB2 H 9.936 -8.638 26.410 1.00 . A A . 166 HIS HB2 1 1
20 55279 1 1 166 HIS HB3 H 9.409 -7.178 27.240 1.00 . A A . 166 HIS HB3 1 1
20 55280 1 1 166 HIS HD1 H 10.148 -9.166 29.177 1.00 . A A . 166 HIS HD1 1 1
20 55281 1 1 166 HIS HD2 H 6.406 -9.312 27.375 1.00 . A A . 166 HIS HD2 1 1
20 55282 1 1 166 HIS HE1 H 8.714 -10.541 30.717 1.00 . A A . 166 HIS HE1 1 1
20 55283 1 1 166 HIS HE2 H 6.478 -10.686 29.565 1.00 . A A . 166 HIS HE2 1 1
20 55284 1 1 166 HIS N N 8.268 -8.794 24.594 1.00 . A A . 166 HIS N 1 1
20 55285 1 1 166 HIS ND1 N 9.205 -9.366 28.998 1.00 . A A . 166 HIS ND1 1 1
20 55286 1 1 166 HIS NE2 N 7.224 -10.145 29.233 1.00 . A A . 166 HIS NE2 1 1
20 55287 1 1 166 HIS O O 8.516 -6.190 23.944 1.00 . A A . 166 HIS O 1 1
20 55288 1 1 167 HIS C C 8.802 -3.182 26.914 1.00 . A A . 167 HIS C 1 1
20 55289 1 1 167 HIS CA C 8.502 -4.032 25.683 1.00 . A A . 167 HIS CA 1 1
20 55290 1 1 167 HIS CB C 7.265 -3.491 24.963 1.00 . A A . 167 HIS CB 1 1
20 55291 1 1 167 HIS CD2 C 4.790 -2.994 25.560 1.00 . A A . 167 HIS CD2 1 1
20 55292 1 1 167 HIS CE1 C 4.776 -3.825 27.590 1.00 . A A . 167 HIS CE1 1 1
20 55293 1 1 167 HIS CG C 6.032 -3.471 25.813 1.00 . A A . 167 HIS CG 1 1
20 55294 1 1 167 HIS H H 8.149 -5.659 26.991 1.00 . A A . 167 HIS H 1 1
20 55295 1 1 167 HIS HA H 9.347 -3.984 25.014 1.00 . A A . 167 HIS HA 1 1
20 55296 1 1 167 HIS HB2 H 7.460 -2.480 24.639 1.00 . A A . 167 HIS HB2 1 1
20 55297 1 1 167 HIS HB3 H 7.063 -4.107 24.098 1.00 . A A . 167 HIS HB3 1 1
20 55298 1 1 167 HIS HD1 H 6.737 -4.403 27.568 1.00 . A A . 167 HIS HD1 1 1
20 55299 1 1 167 HIS HD2 H 4.459 -2.519 24.648 1.00 . A A . 167 HIS HD2 1 1
20 55300 1 1 167 HIS HE1 H 4.450 -4.130 28.572 1.00 . A A . 167 HIS HE1 1 1
20 55301 1 1 167 HIS HE2 H 3.065 -3.066 26.756 1.00 . A A . 167 HIS HE2 1 1
20 55302 1 1 167 HIS N N 8.303 -5.429 26.051 1.00 . A A . 167 HIS N 1 1
20 55303 1 1 167 HIS ND1 N 5.989 -3.984 27.093 1.00 . A A . 167 HIS ND1 1 1
20 55304 1 1 167 HIS NE2 N 4.030 -3.226 26.680 1.00 . A A . 167 HIS NE2 1 1
20 55305 1 1 167 HIS O O 8.689 -3.650 28.046 1.00 . A A . 167 HIS O 1 1
20 55306 1 1 168 HIS C C 8.298 -0.816 28.683 1.00 . A A . 168 HIS C 1 1
20 55307 1 1 168 HIS CA C 9.504 -1.016 27.773 1.00 . A A . 168 HIS CA 1 1
20 55308 1 1 168 HIS CB C 9.966 0.332 27.216 1.00 . A A . 168 HIS CB 1 1
20 55309 1 1 168 HIS CD2 C 11.138 0.961 29.443 1.00 . A A . 168 HIS CD2 1 1
20 55310 1 1 168 HIS CE1 C 11.161 3.139 29.189 1.00 . A A . 168 HIS CE1 1 1
20 55311 1 1 168 HIS CG C 10.555 1.238 28.253 1.00 . A A . 168 HIS CG 1 1
20 55312 1 1 168 HIS H H 9.258 -1.616 25.758 1.00 . A A . 168 HIS H 1 1
20 55313 1 1 168 HIS HA H 10.307 -1.451 28.348 1.00 . A A . 168 HIS HA 1 1
20 55314 1 1 168 HIS HB2 H 10.718 0.163 26.459 1.00 . A A . 168 HIS HB2 1 1
20 55315 1 1 168 HIS HB3 H 9.121 0.838 26.771 1.00 . A A . 168 HIS HB3 1 1
20 55316 1 1 168 HIS HD1 H 10.235 3.123 27.364 1.00 . A A . 168 HIS HD1 1 1
20 55317 1 1 168 HIS HD2 H 11.287 -0.020 29.871 1.00 . A A . 168 HIS HD2 1 1
20 55318 1 1 168 HIS HE1 H 11.322 4.192 29.364 1.00 . A A . 168 HIS HE1 1 1
20 55319 1 1 168 HIS HE2 H 11.872 2.278 30.906 1.00 . A A . 168 HIS HE2 1 1
20 55320 1 1 168 HIS N N 9.187 -1.931 26.682 1.00 . A A . 168 HIS N 1 1
20 55321 1 1 168 HIS ND1 N 10.584 2.611 28.124 1.00 . A A . 168 HIS ND1 1 1
20 55322 1 1 168 HIS NE2 N 11.506 2.160 30.005 1.00 . A A . 168 HIS NE2 1 1
20 55323 1 1 168 HIS O O 7.302 -0.211 28.287 1.00 . A A . 168 HIS O 1 1
20 55324 1 1 169 HIS C C 7.532 -0.001 31.787 1.00 . A A . 169 HIS C 1 1
20 55325 1 1 169 HIS CA C 7.310 -1.203 30.874 1.00 . A A . 169 HIS CA 1 1
20 55326 1 1 169 HIS CB C 7.194 -2.481 31.708 1.00 . A A . 169 HIS CB 1 1
20 55327 1 1 169 HIS CD2 C 4.666 -2.717 31.177 1.00 . A A . 169 HIS CD2 1 1
20 55328 1 1 169 HIS CE1 C 4.093 -3.957 32.892 1.00 . A A . 169 HIS CE1 1 1
20 55329 1 1 169 HIS CG C 5.783 -2.936 31.912 1.00 . A A . 169 HIS CG 1 1
20 55330 1 1 169 HIS H H 9.214 -1.798 30.165 1.00 . A A . 169 HIS H 1 1
20 55331 1 1 169 HIS HA H 6.392 -1.058 30.325 1.00 . A A . 169 HIS HA 1 1
20 55332 1 1 169 HIS HB2 H 7.731 -3.276 31.212 1.00 . A A . 169 HIS HB2 1 1
20 55333 1 1 169 HIS HB3 H 7.633 -2.309 32.681 1.00 . A A . 169 HIS HB3 1 1
20 55334 1 1 169 HIS HD1 H 5.973 -4.044 33.694 1.00 . A A . 169 HIS HD1 1 1
20 55335 1 1 169 HIS HD2 H 4.602 -2.141 30.264 1.00 . A A . 169 HIS HD2 1 1
20 55336 1 1 169 HIS HE1 H 3.510 -4.541 33.589 1.00 . A A . 169 HIS HE1 1 1
20 55337 1 1 169 HIS HE2 H 2.713 -3.432 31.472 1.00 . A A . 169 HIS HE2 1 1
20 55338 1 1 169 HIS N N 8.395 -1.327 29.906 1.00 . A A . 169 HIS N 1 1
20 55339 1 1 169 HIS ND1 N 5.389 -3.716 32.979 1.00 . A A . 169 HIS ND1 1 1
20 55340 1 1 169 HIS NE2 N 3.631 -3.362 31.808 1.00 . A A . 169 HIS NE2 1 1
20 55341 1 1 169 HIS O O 8.610 0.591 31.800 1.00 . A A . 169 HIS O 1 1
20 55342 1 1 170 HIS C C 6.119 1.088 34.864 1.00 . A A . 170 HIS C 1 1
20 55343 1 1 170 HIS CA C 6.584 1.485 33.466 1.00 . A A . 170 HIS CA 1 1
20 55344 1 1 170 HIS CB C 5.740 2.650 32.946 1.00 . A A . 170 HIS CB 1 1
20 55345 1 1 170 HIS CD2 C 7.587 4.328 33.657 1.00 . A A . 170 HIS CD2 1 1
20 55346 1 1 170 HIS CE1 C 6.539 6.188 33.158 1.00 . A A . 170 HIS CE1 1 1
20 55347 1 1 170 HIS CG C 6.372 3.990 33.163 1.00 . A A . 170 HIS CG 1 1
20 55348 1 1 170 HIS H H 5.667 -0.158 32.494 1.00 . A A . 170 HIS H 1 1
20 55349 1 1 170 HIS HA H 7.617 1.796 33.517 1.00 . A A . 170 HIS HA 1 1
20 55350 1 1 170 HIS HB2 H 5.582 2.527 31.885 1.00 . A A . 170 HIS HB2 1 1
20 55351 1 1 170 HIS HB3 H 4.784 2.646 33.450 1.00 . A A . 170 HIS HB3 1 1
20 55352 1 1 170 HIS HD1 H 4.840 5.268 32.483 1.00 . A A . 170 HIS HD1 1 1
20 55353 1 1 170 HIS HD2 H 8.352 3.645 33.999 1.00 . A A . 170 HIS HD2 1 1
20 55354 1 1 170 HIS HE1 H 6.310 7.235 33.027 1.00 . A A . 170 HIS HE1 1 1
20 55355 1 1 170 HIS HE2 H 8.461 6.225 33.862 1.00 . A A . 170 HIS HE2 1 1
20 55356 1 1 170 HIS N N 6.502 0.353 32.549 1.00 . A A . 170 HIS N 1 1
20 55357 1 1 170 HIS ND1 N 5.740 5.179 32.860 1.00 . A A . 170 HIS ND1 1 1
20 55358 1 1 170 HIS NE2 N 7.665 5.699 33.643 1.00 . A A . 170 HIS NE2 1 1
20 55359 1 1 170 HIS O O 5.274 0.174 34.968 1.00 . A A . 170 HIS O 1 1
20 55360 1 1 170 HIS OXT O 6.605 1.694 35.842 1.00 . A A . 170 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, April 28, 2024 3:42:34 PM GMT (wattos1)